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
550237 2lvf 6529 cing 4-filtered-FRED STAR entry full 1247


data_FRED_restraints_with_modified_coordinates_PDB_code_2lvf

# This FRED archive file contains, for PDB entry <2lvf>:
# 
# - 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_2lvf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lvf
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        13621.78

    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 $2S_albumin A . 1 1 
    stop_

save_


save_2S_albumin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "2S albumin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EAEAQEECREQMQRQQMLSHCRMYMRQQMEESTYQTMPRRGMEPHMSECCEQLEGMDESCRCEGLRMMMRMMQQKEMQPRGEQMRRMMRLAENIPSRCNLSPMRCPMGGSIAGF
    _Entity.Number_of_monomers           114

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

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

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       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 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 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 ALA HA   .   2 . HA   1 1 
         1 1 2 1 1   3 GLU H    .   3 . HN   1 1 
         2 1 1 1 1   2 ALA MB   .   2 . HB#  1 1 
         2 1 2 1 1   3 GLU H    .   3 . HN   1 1 
         3 1 1 1 1   3 GLU H    .   3 . HN   1 1 
         3 1 2 1 1   3 GLU HB3  .   3 . HB1  1 1 
         4 1 1 1 1   3 GLU H    .   3 . HN   1 1 
         4 1 2 1 1   3 GLU QG   .   3 . HG#  1 1 
         5 1 1 1 1   3 GLU HA   .   3 . HA   1 1 
         5 1 2 1 1   4 ALA H    .   4 . HN   1 1 
         6 1 1 1 1   3 GLU HB2  .   3 . HB2  1 1 
         6 1 2 1 1   4 ALA H    .   4 . HN   1 1 
         7 1 1 1 1   3 GLU HB2  .   3 . HB2  1 1 
         7 1 2 1 1   5 GLN H    .   5 . HN   1 1 
         8 1 1 1 1   3 GLU HB3  .   3 . HB1  1 1 
         8 1 2 1 1   4 ALA H    .   4 . HN   1 1 
         9 1 1 1 1   4 ALA H    .   4 . HN   1 1 
         9 1 2 1 1   4 ALA MB   .   4 . HB#  1 1 
        10 1 1 1 1   4 ALA H    .   4 . HN   1 1 
        10 1 2 1 1   5 GLN H    .   5 . HN   1 1 
        11 1 1 1 1   4 ALA H    .   4 . HN   1 1 
        11 1 2 1 1   6 GLU HG2  .   6 . HG2  1 1 
        12 1 1 1 1   4 ALA HA   .   4 . HA   1 1 
        12 1 2 1 1   5 GLN HB3  .   5 . HB1  1 1 
        13 1 1 1 1   4 ALA MB   .   4 . HB#  1 1 
        13 1 2 1 1   5 GLN H    .   5 . HN   1 1 
        14 1 1 1 1   4 ALA MB   .   4 . HB#  1 1 
        14 1 2 1 1   6 GLU H    .   6 . HN   1 1 
        15 1 1 1 1   4 ALA MB   .   4 . HB#  1 1 
        15 1 2 1 1   7 GLU H    .   7 . HN   1 1 
        16 1 1 1 1   5 GLN H    .   5 . HN   1 1 
        16 1 2 1 1   5 GLN HB2  .   5 . HB2  1 1 
        17 1 1 1 1   5 GLN H    .   5 . HN   1 1 
        17 1 2 1 1   5 GLN HB3  .   5 . HB1  1 1 
        18 1 1 1 1   5 GLN H    .   5 . HN   1 1 
        18 1 2 1 1   5 GLN QG   .   5 . HG#  1 1 
        19 1 1 1 1   5 GLN H    .   5 . HN   1 1 
        19 1 2 1 1   6 GLU HG2  .   6 . HG2  1 1 
        20 1 1 1 1   5 GLN H    .   5 . HN   1 1 
        20 1 2 1 1   8 CYS HB2  .   8 . HB2  1 1 
        21 1 1 1 1   5 GLN HA   .   5 . HA   1 1 
        21 1 2 1 1   5 GLN QG   .   5 . HG#  1 1 
        22 1 1 1 1   5 GLN HA   .   5 . HA   1 1 
        22 1 2 1 1   6 GLU H    .   6 . HN   1 1 
        23 1 1 1 1   5 GLN HA   .   5 . HA   1 1 
        23 1 2 1 1   9 ARG H    .   9 . HN   1 1 
        24 1 1 1 1   5 GLN HB2  .   5 . HB2  1 1 
        24 1 2 1 1   5 GLN HE21 .   5 . HE21 1 1 
        25 1 1 1 1   5 GLN HB3  .   5 . HB1  1 1 
        25 1 2 1 1   5 GLN HE21 .   5 . HE21 1 1 
        26 1 1 1 1   5 GLN HB3  .   5 . HB1  1 1 
        26 1 2 1 1   6 GLU H    .   6 . HN   1 1 
        27 1 1 1 1   5 GLN HE21 .   5 . HE21 1 1 
        27 1 2 1 1   5 GLN QG   .   5 . HG#  1 1 
        28 1 1 1 1   6 GLU H    .   6 . HN   1 1 
        28 1 2 1 1   6 GLU QG   .   6 . HG#  1 1 
        29 1 1 1 1   6 GLU H    .   6 . HN   1 1 
        29 1 2 1 1   7 GLU H    .   7 . HN   1 1 
        30 1 1 1 1   6 GLU HA   .   6 . HA   1 1 
        30 1 2 1 1   7 GLU H    .   7 . HN   1 1 
        31 1 1 1 1   6 GLU HA   .   6 . HA   1 1 
        31 1 2 1 1   9 ARG H    .   9 . HN   1 1 
        32 1 1 1 1   7 GLU H    .   7 . HN   1 1 
        32 1 2 1 1   7 GLU QB   .   7 . HB#  1 1 
        33 1 1 1 1   7 GLU H    .   7 . HN   1 1 
        33 1 2 1 1   7 GLU QG   .   7 . HG#  1 1 
        34 1 1 1 1   7 GLU H    .   7 . HN   1 1 
        34 1 2 1 1   8 CYS H    .   8 . HN   1 1 
        35 1 1 1 1   7 GLU H    .   7 . HN   1 1 
        35 1 2 1 1   8 CYS HA   .   8 . HA   1 1 
        36 1 1 1 1   7 GLU HA   .   7 . HA   1 1 
        36 1 2 1 1   8 CYS H    .   8 . HN   1 1 
        37 1 1 1 1   7 GLU QB   .   7 . HB#  1 1 
        37 1 2 1 1   8 CYS H    .   8 . HN   1 1 
        38 1 1 1 1   7 GLU QG   .   7 . HG#  1 1 
        38 1 2 1 1   8 CYS H    .   8 . HN   1 1 
        39 1 1 1 1   7 GLU HG3  .   7 . HG1  1 1 
        39 1 2 1 1  57 ASP H    .  57 . HN   1 1 
        40 1 1 1 1   8 CYS H    .   8 . HN   1 1 
        40 1 2 1 1   8 CYS HA   .   8 . HA   1 1 
        41 1 1 1 1   8 CYS H    .   8 . HN   1 1 
        41 1 2 1 1   8 CYS QB   .   8 . HB#  1 1 
        42 1 1 1 1   8 CYS H    .   8 . HN   1 1 
        42 1 2 1 1   9 ARG H    .   9 . HN   1 1 
        43 1 1 1 1   8 CYS H    .   8 . HN   1 1 
        43 1 2 1 1   9 ARG QB   .   9 . HB#  1 1 
        44 1 1 1 1   8 CYS HA   .   8 . HA   1 1 
        44 1 2 1 1   8 CYS QB   .   8 . HB#  1 1 
        45 1 1 1 1   8 CYS HA   .   8 . HA   1 1 
        45 1 2 1 1   9 ARG H    .   9 . HN   1 1 
        46 1 1 1 1   8 CYS HA   .   8 . HA   1 1 
        46 1 2 1 1  60 CYS HB3  .  60 . HB1  1 1 
        47 1 1 1 1   8 CYS QB   .   8 . HB#  1 1 
        47 1 2 1 1   9 ARG H    .   9 . HN   1 1 
        48 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        48 1 2 1 1   9 ARG HA   .   9 . HA   1 1 
        49 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        49 1 2 1 1   9 ARG QB   .   9 . HB#  1 1 
        50 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        50 1 2 1 1   9 ARG QG   .   9 . HG#  1 1 
        51 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        51 1 2 1 1  10 GLU H    .  10 . HN   1 1 
        52 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        52 1 2 1 1  12 MET HB2  .  12 . HB2  1 1 
        53 1 1 1 1   9 ARG H    .   9 . HN   1 1 
        53 1 2 1 1  12 MET HB3  .  12 . HB1  1 1 
        54 1 1 1 1   9 ARG QB   .   9 . HB#  1 1 
        54 1 2 1 1   9 ARG HD2  .   9 . HD2# 1 1 
        55 1 1 1 1  10 GLU HA   .  10 . HA   1 1 
        55 1 2 1 1  10 GLU HG2  .  10 . HG2  1 1 
        56 1 1 1 1  10 GLU HA   .  10 . HA   1 1 
        56 1 2 1 1  11 GLN H    .  11 . HN   1 1 
        57 1 1 1 1  11 GLN H    .  11 . HN   1 1 
        57 1 2 1 1  11 GLN HG2  .  11 . HG2  1 1 
        58 1 1 1 1  11 GLN H    .  11 . HN   1 1 
        58 1 2 1 1  11 GLN HG3  .  11 . HG1  1 1 
        59 1 1 1 1  11 GLN H    .  11 . HN   1 1 
        59 1 2 1 1  12 MET H    .  12 . HN   1 1 
        60 1 1 1 1  11 GLN HA   .  11 . HA   1 1 
        60 1 2 1 1  11 GLN HG3  .  11 . HG1  1 1 
        61 1 1 1 1  11 GLN HE21 .  11 . HE21 1 1 
        61 1 2 1 1  11 GLN HG2  .  11 . HG2  1 1 
        62 1 1 1 1  11 GLN HE21 .  11 . HE21 1 1 
        62 1 2 1 1  11 GLN HG3  .  11 . HG1  1 1 
        63 1 1 1 1  11 GLN QG   .  11 . HG#  1 1 
        63 1 2 1 1  14 ARG QB   .  14 . HB#  1 1 
        64 1 1 1 1  12 MET H    .  12 . HN   1 1 
        64 1 2 1 1  13 GLN H    .  13 . HN   1 1 
        65 1 1 1 1  12 MET HB2  .  12 . HB2  1 1 
        65 1 2 1 1  12 MET ME   .  12 . HE#  1 1 
        66 1 1 1 1  12 MET HB3  .  12 . HB1  1 1 
        66 1 2 1 1  12 MET ME   .  12 . HE#  1 1 
        67 1 1 1 1  12 MET QG   .  12 . HG#  1 1 
        67 1 2 1 1  13 GLN H    .  13 . HN   1 1 
        68 1 1 1 1  13 GLN H    .  13 . HN   1 1 
        68 1 2 1 1  13 GLN HA   .  13 . HA   1 1 
        69 1 1 1 1  13 GLN H    .  13 . HN   1 1 
        69 1 2 1 1  13 GLN QB   .  13 . HB#  1 1 
        70 1 1 1 1  13 GLN H    .  13 . HN   1 1 
        70 1 2 1 1  13 GLN HG2  .  13 . HG2  1 1 
        71 1 1 1 1  13 GLN H    .  13 . HN   1 1 
        71 1 2 1 1  14 ARG QB   .  14 . HB#  1 1 
        72 1 1 1 1  13 GLN HA   .  13 . HA   1 1 
        72 1 2 1 1  14 ARG H    .  14 . HN   1 1 
        73 1 1 1 1  13 GLN HA   .  13 . HA   1 1 
        73 1 2 1 1  15 GLN H    .  15 . HN   1 1 
        74 1 1 1 1  13 GLN QB   .  13 . HB#  1 1 
        74 1 2 1 1  13 GLN HE22 .  13 . HE22 1 1 
        75 1 1 1 1  13 GLN QB   .  13 . HB#  1 1 
        75 1 2 1 1  14 ARG H    .  14 . HN   1 1 
        76 1 1 1 1  13 GLN HB2  .  13 . HB2  1 1 
        76 1 2 1 1  16 GLN HE22 .  16 . HE22 1 1 
        77 1 1 1 1  13 GLN HB3  .  13 . HB1  1 1 
        77 1 2 1 1  13 GLN HE21 .  13 . HE21 1 1 
        78 1 1 1 1  13 GLN HE21 .  13 . HE21 1 1 
        78 1 2 1 1  13 GLN HG2  .  13 . HG2  1 1 
        79 1 1 1 1  13 GLN HG2  .  13 . HG2  1 1 
        79 1 2 1 1  14 ARG H    .  14 . HN   1 1 
        80 1 1 1 1  14 ARG H    .  14 . HN   1 1 
        80 1 2 1 1  14 ARG HA   .  14 . HA   1 1 
        81 1 1 1 1  14 ARG H    .  14 . HN   1 1 
        81 1 2 1 1  14 ARG QB   .  14 . HB#  1 1 
        82 1 1 1 1  14 ARG H    .  14 . HN   1 1 
        82 1 2 1 1  14 ARG QD   .  14 . HD#  1 1 
        83 1 1 1 1  14 ARG H    .  14 . HN   1 1 
        83 1 2 1 1  14 ARG QG   .  14 . HG#  1 1 
        84 1 1 1 1  14 ARG H    .  14 . HN   1 1 
        84 1 2 1 1  15 GLN H    .  15 . HN   1 1 
        85 1 1 1 1  14 ARG H    .  14 . HN   1 1 
        85 1 2 1 1  15 GLN HA   .  15 . HA   1 1 
        86 1 1 1 1  14 ARG H    .  14 . HN   1 1 
        86 1 2 1 1  16 GLN H    .  16 . HN   1 1 
        87 1 1 1 1  14 ARG HA   .  14 . HA   1 1 
        87 1 2 1 1  15 GLN H    .  15 . HN   1 1 
        88 1 1 1 1  14 ARG HA   .  14 . HA   1 1 
        88 1 2 1 1  16 GLN H    .  16 . HN   1 1 
        89 1 1 1 1  14 ARG HA   .  14 . HA   1 1 
        89 1 2 1 1  16 GLN HE21 .  16 . HE21 1 1 
        90 1 1 1 1  14 ARG HA   .  14 . HA   1 1 
        90 1 2 1 1  16 GLN HE22 .  16 . HE22 1 1 
        91 1 1 1 1  14 ARG QB   .  14 . HB#  1 1 
        91 1 2 1 1  14 ARG QD   .  14 . HD#  1 1 
        92 1 1 1 1  14 ARG HB2  .  14 . HB2  1 1 
        92 1 2 1 1  15 GLN HE21 .  15 . HE21 1 1 
        93 1 1 1 1  14 ARG HB2  .  14 . HB2  1 1 
        93 1 2 1 1  15 GLN HE22 .  15 . HE22 1 1 
        94 1 1 1 1  14 ARG HB3  .  14 . HB1  1 1 
        94 1 2 1 1  15 GLN HB2  .  15 . HB2  1 1 
        95 1 1 1 1  14 ARG QD   .  14 . HD#  1 1 
        95 1 2 1 1  14 ARG QG   .  14 . HG#  1 1 
        96 1 1 1 1  15 GLN H    .  15 . HN   1 1 
        96 1 2 1 1  15 GLN HA   .  15 . HA   1 1 
        97 1 1 1 1  15 GLN H    .  15 . HN   1 1 
        97 1 2 1 1  15 GLN HB3  .  15 . HB1  1 1 
        98 1 1 1 1  15 GLN H    .  15 . HN   1 1 
        98 1 2 1 1  15 GLN HG2  .  15 . HG2  1 1 
        99 1 1 1 1  15 GLN H    .  15 . HN   1 1 
        99 1 2 1 1  15 GLN HG3  .  15 . HG1  1 1 
       100 1 1 1 1  15 GLN H    .  15 . HN   1 1 
       100 1 2 1 1  16 GLN H    .  16 . HN   1 1 
       101 1 1 1 1  15 GLN H    .  15 . HN   1 1 
       101 1 2 1 1  16 GLN HB2  .  16 . HB2  1 1 
       102 1 1 1 1  15 GLN H    .  15 . HN   1 1 
       102 1 2 1 1  16 GLN HB3  .  16 . HB1  1 1 
       103 1 1 1 1  15 GLN H    .  15 . HN   1 1 
       103 1 2 1 1  17 MET H    .  17 . HN   1 1 
       104 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
       104 1 2 1 1  15 GLN HB2  .  15 . HB2  1 1 
       105 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
       105 1 2 1 1  15 GLN HB3  .  15 . HB1  1 1 
       106 1 1 1 1  15 GLN HA   .  15 . HA   1 1 
       106 1 2 1 1  16 GLN H    .  16 . HN   1 1 
       107 1 1 1 1  15 GLN HB2  .  15 . HB2  1 1 
       107 1 2 1 1  15 GLN HE21 .  15 . HE21 1 1 
       108 1 1 1 1  15 GLN HE22 .  15 . HE22 1 1 
       108 1 2 1 1  16 GLN H    .  16 . HN   1 1 
       109 1 1 1 1  15 GLN HG2  .  15 . HG2  1 1 
       109 1 2 1 1  16 GLN H    .  16 . HN   1 1 
       110 1 1 1 1  16 GLN H    .  16 . HN   1 1 
       110 1 2 1 1  16 GLN HB2  .  16 . HB2  1 1 
       111 1 1 1 1  16 GLN H    .  16 . HN   1 1 
       111 1 2 1 1  16 GLN HB3  .  16 . HB1  1 1 
       112 1 1 1 1  16 GLN H    .  16 . HN   1 1 
       112 1 2 1 1  17 MET H    .  17 . HN   1 1 
       113 1 1 1 1  16 GLN H    .  16 . HN   1 1 
       113 1 2 1 1  52 GLN HB3  .  52 . HB1  1 1 
       114 1 1 1 1  16 GLN HA   .  16 . HA   1 1 
       114 1 2 1 1  16 GLN HB2  .  16 . HB2  1 1 
       115 1 1 1 1  16 GLN HA   .  16 . HA   1 1 
       115 1 2 1 1  16 GLN HB3  .  16 . HB1  1 1 
       116 1 1 1 1  16 GLN HA   .  16 . HA   1 1 
       116 1 2 1 1  16 GLN HE21 .  16 . HE21 1 1 
       117 1 1 1 1  16 GLN HA   .  16 . HA   1 1 
       117 1 2 1 1  16 GLN HE22 .  16 . HE22 1 1 
       118 1 1 1 1  16 GLN HA   .  16 . HA   1 1 
       118 1 2 1 1  16 GLN QG   .  16 . HG#  1 1 
       119 1 1 1 1  16 GLN HA   .  16 . HA   1 1 
       119 1 2 1 1  17 MET H    .  17 . HN   1 1 
       120 1 1 1 1  16 GLN HB3  .  16 . HB1  1 1 
       120 1 2 1 1  16 GLN HE21 .  16 . HE21 1 1 
       121 1 1 1 1  16 GLN HE21 .  16 . HE21 1 1 
       121 1 2 1 1  16 GLN HG2  .  16 . HG2  1 1 
       122 1 1 1 1  16 GLN HG2  .  16 . HG2  1 1 
       122 1 2 1 1  17 MET H    .  17 . HN   1 1 
       123 1 1 1 1  17 MET H    .  17 . HN   1 1 
       123 1 2 1 1  17 MET HA   .  17 . HA   1 1 
       124 1 1 1 1  17 MET H    .  17 . HN   1 1 
       124 1 2 1 1  17 MET HB2  .  17 . HB2  1 1 
       125 1 1 1 1  17 MET H    .  17 . HN   1 1 
       125 1 2 1 1  17 MET HB3  .  17 . HB1  1 1 
       126 1 1 1 1  17 MET H    .  17 . HN   1 1 
       126 1 2 1 1  17 MET ME   .  17 . HE#  1 1 
       127 1 1 1 1  17 MET H    .  17 . HN   1 1 
       127 1 2 1 1  17 MET QG   .  17 . HG#  1 1 
       128 1 1 1 1  17 MET H    .  17 . HN   1 1 
       128 1 2 1 1  18 LEU H    .  18 . HN   1 1 
       129 1 1 1 1  17 MET H    .  17 . HN   1 1 
       129 1 2 1 1  18 LEU HG   .  18 . HG   1 1 
       130 1 1 1 1  17 MET HA   .  17 . HA   1 1 
       130 1 2 1 1  17 MET HB2  .  17 . HB2  1 1 
       131 1 1 1 1  17 MET HA   .  17 . HA   1 1 
       131 1 2 1 1  17 MET ME   .  17 . HE#  1 1 
       132 1 1 1 1  17 MET HA   .  17 . HA   1 1 
       132 1 2 1 1  17 MET HG3  .  17 . HG1  1 1 
       133 1 1 1 1  17 MET HA   .  17 . HA   1 1 
       133 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       134 1 1 1 1  17 MET HB2  .  17 . HB2  1 1 
       134 1 2 1 1  18 LEU H    .  18 . HN   1 1 
       135 1 1 1 1  17 MET ME   .  17 . HE#  1 1 
       135 1 2 1 1  17 MET QG   .  17 . HG#  1 1 
       136 1 1 1 1  17 MET ME   .  17 . HE#  1 1 
       136 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
       137 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       137 1 2 1 1  18 LEU HA   .  18 . HA   1 1 
       138 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       138 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       139 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       139 1 2 1 1  18 LEU HG   .  18 . HG   1 1 
       140 1 1 1 1  18 LEU H    .  18 . HN   1 1 
       140 1 2 1 1  19 SER H    .  19 . HN   1 1 
       141 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
       141 1 2 1 1  18 LEU HB2  .  18 . HB2  1 1 
       142 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
       142 1 2 1 1  18 LEU HB3  .  18 . HB1  1 1 
       143 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
       143 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       144 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
       144 1 2 1 1  18 LEU HG   .  18 . HG   1 1 
       145 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
       145 1 2 1 1  19 SER H    .  19 . HN   1 1 
       146 1 1 1 1  18 LEU HB2  .  18 . HB2  1 1 
       146 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
       147 1 1 1 1  18 LEU HB2  .  18 . HB2  1 1 
       147 1 2 1 1  21 CYS HB2  .  21 . HB2  1 1 
       148 1 1 1 1  18 LEU HB2  .  18 . HB2  1 1 
       148 1 2 1 1  21 CYS HB3  .  21 . HB1  1 1 
       149 1 1 1 1  18 LEU HB2  .  18 . HB2  1 1 
       149 1 2 1 1  68 MET HG3  .  68 . HG1  1 1 
       150 1 1 1 1  18 LEU HB3  .  18 . HB1  1 1 
       150 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       151 1 1 1 1  18 LEU HB3  .  18 . HB1  1 1 
       151 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
       152 1 1 1 1  18 LEU HB3  .  18 . HB1  1 1 
       152 1 2 1 1  18 LEU HG   .  18 . HG   1 1 
       153 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       153 1 2 1 1  18 LEU HG   .  18 . HG   1 1 
       154 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       154 1 2 1 1  19 SER H    .  19 . HN   1 1 
       155 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
       155 1 2 1 1  21 CYS HB2  .  21 . HB2  1 1 
       156 1 1 1 1  19 SER H    .  19 . HN   1 1 
       156 1 2 1 1  19 SER HA   .  19 . HA   1 1 
       157 1 1 1 1  19 SER H    .  19 . HN   1 1 
       157 1 2 1 1  19 SER HB3  .  19 . HB1  1 1 
       158 1 1 1 1  19 SER H    .  19 . HN   1 1 
       158 1 2 1 1  20 HIS H    .  20 . HN   1 1 
       159 1 1 1 1  19 SER H    .  19 . HN   1 1 
       159 1 2 1 1  20 HIS HE2  .  20 . HE2  1 1 
       160 1 1 1 1  19 SER HA   .  19 . HA   1 1 
       160 1 2 1 1  19 SER HB2  .  19 . HB2  1 1 
       161 1 1 1 1  20 HIS H    .  20 . HN   1 1 
       161 1 2 1 1  20 HIS HA   .  20 . HA   1 1 
       162 1 1 1 1  20 HIS H    .  20 . HN   1 1 
       162 1 2 1 1  20 HIS HB2  .  20 . HB2  1 1 
       163 1 1 1 1  20 HIS H    .  20 . HN   1 1 
       163 1 2 1 1  20 HIS HB3  .  20 . HB1  1 1 
       164 1 1 1 1  20 HIS H    .  20 . HN   1 1 
       164 1 2 1 1  20 HIS HE2  .  20 . HE2  1 1 
       165 1 1 1 1  20 HIS H    .  20 . HN   1 1 
       165 1 2 1 1  21 CYS H    .  21 . HN   1 1 
       166 1 1 1 1  20 HIS H    .  20 . HN   1 1 
       166 1 2 1 1  21 CYS HA   .  21 . HA   1 1 
       167 1 1 1 1  20 HIS HB2  .  20 . HB2  1 1 
       167 1 2 1 1  49 CYS HA   .  49 . HA   1 1 
       168 1 1 1 1  20 HIS HB3  .  20 . HB1  1 1 
       168 1 2 1 1  49 CYS HA   .  49 . HA   1 1 
       169 1 1 1 1  21 CYS H    .  21 . HN   1 1 
       169 1 2 1 1  21 CYS HB2  .  21 . HB2  1 1 
       170 1 1 1 1  21 CYS H    .  21 . HN   1 1 
       170 1 2 1 1  21 CYS HB3  .  21 . HB1  1 1 
       171 1 1 1 1  21 CYS H    .  21 . HN   1 1 
       171 1 2 1 1  22 ARG H    .  22 . HN   1 1 
       172 1 1 1 1  21 CYS H    .  21 . HN   1 1 
       172 1 2 1 1  49 CYS HB2  .  49 . HB2  1 1 
       173 1 1 1 1  21 CYS HA   .  21 . HA   1 1 
       173 1 2 1 1  21 CYS HB2  .  21 . HB2  1 1 
       174 1 1 1 1  21 CYS HA   .  21 . HA   1 1 
       174 1 2 1 1  21 CYS HB3  .  21 . HB1  1 1 
       175 1 1 1 1  21 CYS HA   .  21 . HA   1 1 
       175 1 2 1 1  49 CYS HB2  .  49 . HB2  1 1 
       176 1 1 1 1  21 CYS QB   .  21 . HB#  1 1 
       176 1 2 1 1  68 MET QB   .  68 . HB#  1 1 
       177 1 1 1 1  22 ARG H    .  22 . HN   1 1 
       177 1 2 1 1  22 ARG HB2  .  22 . HB2  1 1 
       178 1 1 1 1  22 ARG H    .  22 . HN   1 1 
       178 1 2 1 1  22 ARG HB3  .  22 . HB1  1 1 
       179 1 1 1 1  22 ARG HA   .  22 . HA   1 1 
       179 1 2 1 1  22 ARG QD   .  22 . HD#  1 1 
       180 1 1 1 1  22 ARG HA   .  22 . HA   1 1 
       180 1 2 1 1  22 ARG QG   .  22 . HG#  1 1 
       181 1 1 1 1  23 MET H    .  23 . HN   1 1 
       181 1 2 1 1  23 MET HA   .  23 . HA   1 1 
       182 1 1 1 1  23 MET H    .  23 . HN   1 1 
       182 1 2 1 1  23 MET HG3  .  23 . HG1  1 1 
       183 1 1 1 1  23 MET HA   .  23 . HA   1 1 
       183 1 2 1 1  23 MET HG3  .  23 . HG1  1 1 
       184 1 1 1 1  23 MET HA   .  23 . HA   1 1 
       184 1 2 1 1  24 TYR H    .  24 . HN   1 1 
       185 1 1 1 1  23 MET QB   .  23 . HB#  1 1 
       185 1 2 1 1  23 MET ME   .  23 . HE#  1 1 
       186 1 1 1 1  24 TYR H    .  24 . HN   1 1 
       186 1 2 1 1  24 TYR HA   .  24 . HA   1 1 
       187 1 1 1 1  24 TYR H    .  24 . HN   1 1 
       187 1 2 1 1  24 TYR QB   .  24 . HB#  1 1 
       188 1 1 1 1  24 TYR H    .  24 . HN   1 1 
       188 1 2 1 1  24 TYR QD   .  24 . HD#  1 1 
       189 1 1 1 1  24 TYR H    .  24 . HN   1 1 
       189 1 2 1 1  25 MET H    .  25 . HN   1 1 
       190 1 1 1 1  24 TYR HA   .  24 . HA   1 1 
       190 1 2 1 1  24 TYR QB   .  24 . HB#  1 1 
       191 1 1 1 1  24 TYR HA   .  24 . HA   1 1 
       191 1 2 1 1  24 TYR QD   .  24 . HD#  1 1 
       192 1 1 1 1  24 TYR HA   .  24 . HA   1 1 
       192 1 2 1 1  27 GLN QB   .  27 . HB#  1 1 
       193 1 1 1 1  24 TYR HB2  .  24 . HB2  1 1 
       193 1 2 1 1  24 TYR QD   .  24 . HD#  1 1 
       194 1 1 1 1  24 TYR HB3  .  24 . HB1  1 1 
       194 1 2 1 1  25 MET HA   .  25 . HA   1 1 
       195 1 1 1 1  24 TYR QD   .  24 . HD#  1 1 
       195 1 2 1 1  25 MET H    .  25 . HN   1 1 
       196 1 1 1 1  24 TYR QD   .  24 . HD#  1 1 
       196 1 2 1 1  25 MET QG   .  25 . HG#  1 1 
       197 1 1 1 1  25 MET H    .  25 . HN   1 1 
       197 1 2 1 1  25 MET HA   .  25 . HA   1 1 
       198 1 1 1 1  25 MET H    .  25 . HN   1 1 
       198 1 2 1 1  25 MET QG   .  25 . HG#  1 1 
       199 1 1 1 1  25 MET HA   .  25 . HA   1 1 
       199 1 2 1 1  25 MET HB2  .  25 . HB2  1 1 
       200 1 1 1 1  25 MET HA   .  25 . HA   1 1 
       200 1 2 1 1  25 MET HB3  .  25 . HB1  1 1 
       201 1 1 1 1  25 MET HA   .  25 . HA   1 1 
       201 1 2 1 1  25 MET ME   .  25 . HE#  1 1 
       202 1 1 1 1  25 MET HA   .  25 . HA   1 1 
       202 1 2 1 1  25 MET HG2  .  25 . HG2  1 1 
       203 1 1 1 1  25 MET HA   .  25 . HA   1 1 
       203 1 2 1 1  25 MET QG   .  25 . HG#  1 1 
       204 1 1 1 1  25 MET HA   .  25 . HA   1 1 
       204 1 2 1 1  28 GLN H    .  28 . HN   1 1 
       205 1 1 1 1  25 MET HB2  .  25 . HB2  1 1 
       205 1 2 1 1  28 GLN H    .  28 . HN   1 1 
       206 1 1 1 1  26 ARG H    .  26 . HN   1 1 
       206 1 2 1 1  26 ARG QB   .  26 . HB#  1 1 
       207 1 1 1 1  26 ARG H    .  26 . HN   1 1 
       207 1 2 1 1  27 GLN H    .  27 . HN   1 1 
       208 1 1 1 1  26 ARG HA   .  26 . HA   1 1 
       208 1 2 1 1  26 ARG HG2  .  26 . HG2  1 1 
       209 1 1 1 1  26 ARG HA   .  26 . HA   1 1 
       209 1 2 1 1  27 GLN H    .  27 . HN   1 1 
       210 1 1 1 1  26 ARG HG2  .  26 . HG2  1 1 
       210 1 2 1 1  27 GLN HE21 .  27 . HE21 1 1 
       211 1 1 1 1  27 GLN H    .  27 . HN   1 1 
       211 1 2 1 1  28 GLN HA   .  28 . HA   1 1 
       212 1 1 1 1  27 GLN H    .  27 . HN   1 1 
       212 1 2 1 1  28 GLN HB2  .  28 . HB2  1 1 
       213 1 1 1 1  27 GLN HA   .  27 . HA   1 1 
       213 1 2 1 1  27 GLN HE21 .  27 . HE21 1 1 
       214 1 1 1 1  27 GLN HA   .  27 . HA   1 1 
       214 1 2 1 1  28 GLN H    .  28 . HN   1 1 
       215 1 1 1 1  27 GLN HA   .  27 . HA   1 1 
       215 1 2 1 1  30 GLU H    .  30 . HN   1 1 
       216 1 1 1 1  27 GLN HB3  .  27 . HB1  1 1 
       216 1 2 1 1  27 GLN HE21 .  27 . HE21 1 1 
       217 1 1 1 1  27 GLN HE21 .  27 . HE21 1 1 
       217 1 2 1 1  27 GLN HG2  .  27 . HG2  1 1 
       218 1 1 1 1  27 GLN HE21 .  27 . HE21 1 1 
       218 1 2 1 1  28 GLN HB3  .  28 . HB1  1 1 
       219 1 1 1 1  28 GLN H    .  28 . HN   1 1 
       219 1 2 1 1  28 GLN HA   .  28 . HA   1 1 
       220 1 1 1 1  28 GLN H    .  28 . HN   1 1 
       220 1 2 1 1  28 GLN HB2  .  28 . HB2  1 1 
       221 1 1 1 1  28 GLN H    .  28 . HN   1 1 
       221 1 2 1 1  28 GLN HB3  .  28 . HB1  1 1 
       222 1 1 1 1  28 GLN H    .  28 . HN   1 1 
       222 1 2 1 1  28 GLN HG2  .  28 . HG2  1 1 
       223 1 1 1 1  28 GLN H    .  28 . HN   1 1 
       223 1 2 1 1  84 MET QG   .  84 . HG#  1 1 
       224 1 1 1 1  28 GLN HA   .  28 . HA   1 1 
       224 1 2 1 1  28 GLN HB2  .  28 . HB2  1 1 
       225 1 1 1 1  28 GLN HB2  .  28 . HB2  1 1 
       225 1 2 1 1  29 MET H    .  29 . HN   1 1 
       226 1 1 1 1  28 GLN HB3  .  28 . HB1  1 1 
       226 1 2 1 1  29 MET H    .  29 . HN   1 1 
       227 1 1 1 1  28 GLN HE21 .  28 . HE21 1 1 
       227 1 2 1 1  28 GLN HG2  .  28 . HG2  1 1 
       228 1 1 1 1  28 GLN HE21 .  28 . HE21 1 1 
       228 1 2 1 1  28 GLN HG3  .  28 . HG1  1 1 
       229 1 1 1 1  28 GLN HE22 .  28 . HE22 1 1 
       229 1 2 1 1  29 MET HA   .  29 . HA   1 1 
       230 1 1 1 1  28 GLN HG3  .  28 . HG1  1 1 
       230 1 2 1 1  29 MET H    .  29 . HN   1 1 
       231 1 1 1 1  29 MET H    .  29 . HN   1 1 
       231 1 2 1 1  29 MET HA   .  29 . HA   1 1 
       232 1 1 1 1  29 MET H    .  29 . HN   1 1 
       232 1 2 1 1  29 MET QB   .  29 . HB#  1 1 
       233 1 1 1 1  29 MET H    .  29 . HN   1 1 
       233 1 2 1 1  29 MET HG2  .  29 . HG2  1 1 
       234 1 1 1 1  29 MET H    .  29 . HN   1 1 
       234 1 2 1 1  29 MET HG3  .  29 . HG1  1 1 
       235 1 1 1 1  29 MET H    .  29 . HN   1 1 
       235 1 2 1 1  30 GLU H    .  30 . HN   1 1 
       236 1 1 1 1  29 MET H    .  29 . HN   1 1 
       236 1 2 1 1  30 GLU HA   .  30 . HA   1 1 
       237 1 1 1 1  29 MET QB   .  29 . HB#  1 1 
       237 1 2 1 1  30 GLU H    .  30 . HN   1 1 
       238 1 1 1 1  30 GLU H    .  30 . HN   1 1 
       238 1 2 1 1  30 GLU HA   .  30 . HA   1 1 
       239 1 1 1 1  30 GLU H    .  30 . HN   1 1 
       239 1 2 1 1  30 GLU HB2  .  30 . HB2  1 1 
       240 1 1 1 1  30 GLU H    .  30 . HN   1 1 
       240 1 2 1 1  30 GLU HG2  .  30 . HG2  1 1 
       241 1 1 1 1  30 GLU H    .  30 . HN   1 1 
       241 1 2 1 1  30 GLU HG3  .  30 . HG1  1 1 
       242 1 1 1 1  30 GLU H    .  30 . HN   1 1 
       242 1 2 1 1  31 GLU H    .  31 . HN   1 1 
       243 1 1 1 1  30 GLU HB3  .  30 . HB1  1 1 
       243 1 2 1 1  31 GLU H    .  31 . HN   1 1 
       244 1 1 1 1  31 GLU H    .  31 . HN   1 1 
       244 1 2 1 1  31 GLU QG   .  31 . HG#  1 1 
       245 1 1 1 1  31 GLU H    .  31 . HN   1 1 
       245 1 2 1 1  32 SER H    .  32 . HN   1 1 
       246 1 1 1 1  31 GLU H    .  31 . HN   1 1 
       246 1 2 1 1  32 SER HA   .  32 . HA   1 1 
       247 1 1 1 1  31 GLU HA   .  31 . HA   1 1 
       247 1 2 1 1  32 SER H    .  32 . HN   1 1 
       248 1 1 1 1  31 GLU HB2  .  31 . HB2  1 1 
       248 1 2 1 1  32 SER H    .  32 . HN   1 1 
       249 1 1 1 1  31 GLU HB3  .  31 . HB1  1 1 
       249 1 2 1 1  32 SER H    .  32 . HN   1 1 
       250 1 1 1 1  32 SER H    .  32 . HN   1 1 
       250 1 2 1 1  32 SER HA   .  32 . HA   1 1 
       251 1 1 1 1  32 SER H    .  32 . HN   1 1 
       251 1 2 1 1  32 SER QB   .  32 . HB#  1 1 
       252 1 1 1 1  32 SER H    .  32 . HN   1 1 
       252 1 2 1 1  33 THR H    .  33 . HN   1 1 
       253 1 1 1 1  32 SER H    .  32 . HN   1 1 
       253 1 2 1 1  35 GLN HE21 .  35 . HE21 1 1 
       254 1 1 1 1  32 SER H    .  32 . HN   1 1 
       254 1 2 1 1  35 GLN HE22 .  35 . HE22 1 1 
       255 1 1 1 1  32 SER HA   .  32 . HA   1 1 
       255 1 2 1 1  32 SER QB   .  32 . HB#  1 1 
       256 1 1 1 1  32 SER HA   .  32 . HA   1 1 
       256 1 2 1 1  33 THR H    .  33 . HN   1 1 
       257 1 1 1 1  32 SER QB   .  32 . HB#  1 1 
       257 1 2 1 1  33 THR H    .  33 . HN   1 1 
       258 1 1 1 1  33 THR H    .  33 . HN   1 1 
       258 1 2 1 1  33 THR HA   .  33 . HA   1 1 
       259 1 1 1 1  33 THR H    .  33 . HN   1 1 
       259 1 2 1 1  33 THR HB   .  33 . HB   1 1 
       260 1 1 1 1  33 THR H    .  33 . HN   1 1 
       260 1 2 1 1  33 THR MG   .  33 . HG2# 1 1 
       261 1 1 1 1  33 THR H    .  33 . HN   1 1 
       261 1 2 1 1  35 GLN HE22 .  35 . HE22 1 1 
       262 1 1 1 1  33 THR HA   .  33 . HA   1 1 
       262 1 2 1 1  34 TYR H    .  34 . HN   1 1 
       263 1 1 1 1  33 THR HB   .  33 . HB   1 1 
       263 1 2 1 1  34 TYR H    .  34 . HN   1 1 
       264 1 1 1 1  33 THR MG   .  33 . HG2# 1 1 
       264 1 2 1 1  34 TYR H    .  34 . HN   1 1 
       265 1 1 1 1  34 TYR H    .  34 . HN   1 1 
       265 1 2 1 1  34 TYR HA   .  34 . HA   1 1 
       266 1 1 1 1  34 TYR H    .  34 . HN   1 1 
       266 1 2 1 1  34 TYR HB2  .  34 . HB2  1 1 
       267 1 1 1 1  34 TYR H    .  34 . HN   1 1 
       267 1 2 1 1  34 TYR HB3  .  34 . HB1  1 1 
       268 1 1 1 1  34 TYR H    .  34 . HN   1 1 
       268 1 2 1 1  34 TYR QD   .  34 . HD#  1 1 
       269 1 1 1 1  34 TYR H    .  34 . HN   1 1 
       269 1 2 1 1  35 GLN H    .  35 . HN   1 1 
       270 1 1 1 1  34 TYR H    .  34 . HN   1 1 
       270 1 2 1 1  35 GLN HA   .  35 . HA   1 1 
       271 1 1 1 1  34 TYR HA   .  34 . HA   1 1 
       271 1 2 1 1  34 TYR HB2  .  34 . HB2  1 1 
       272 1 1 1 1  34 TYR HA   .  34 . HA   1 1 
       272 1 2 1 1  34 TYR QD   .  34 . HD#  1 1 
       273 1 1 1 1  34 TYR HA   .  34 . HA   1 1 
       273 1 2 1 1  35 GLN H    .  35 . HN   1 1 
       274 1 1 1 1  34 TYR HB2  .  34 . HB2  1 1 
       274 1 2 1 1  34 TYR QD   .  34 . HD#  1 1 
       275 1 1 1 1  34 TYR HB2  .  34 . HB2  1 1 
       275 1 2 1 1  35 GLN H    .  35 . HN   1 1 
       276 1 1 1 1  34 TYR HB3  .  34 . HB1  1 1 
       276 1 2 1 1  34 TYR QD   .  34 . HD#  1 1 
       277 1 1 1 1  34 TYR HB3  .  34 . HB1  1 1 
       277 1 2 1 1  35 GLN H    .  35 . HN   1 1 
       278 1 1 1 1  34 TYR QD   .  34 . HD#  1 1 
       278 1 2 1 1  35 GLN H    .  35 . HN   1 1 
       279 1 1 1 1  35 GLN H    .  35 . HN   1 1 
       279 1 2 1 1  35 GLN HB2  .  35 . HB2  1 1 
       280 1 1 1 1  35 GLN H    .  35 . HN   1 1 
       280 1 2 1 1  35 GLN QG   .  35 . HG#  1 1 
       281 1 1 1 1  35 GLN HA   .  35 . HA   1 1 
       281 1 2 1 1  35 GLN HE21 .  35 . HE21 1 1 
       282 1 1 1 1  35 GLN HA   .  35 . HA   1 1 
       282 1 2 1 1  35 GLN HE22 .  35 . HE22 1 1 
       283 1 1 1 1  35 GLN HA   .  35 . HA   1 1 
       283 1 2 1 1  35 GLN QG   .  35 . HG#  1 1 
       284 1 1 1 1  35 GLN HB2  .  35 . HB2  1 1 
       284 1 2 1 1  37 MET H    .  37 . HN   1 1 
       285 1 1 1 1  35 GLN HB2  .  35 . HB2  1 1 
       285 1 2 1 1  37 MET HG2  .  37 . HG2  1 1 
       286 1 1 1 1  36 THR H    .  36 . HN   1 1 
       286 1 2 1 1  36 THR HA   .  36 . HA   1 1 
       287 1 1 1 1  36 THR HA   .  36 . HA   1 1 
       287 1 2 1 1  37 MET H    .  37 . HN   1 1 
       288 1 1 1 1  37 MET HA   .  37 . HA   1 1 
       288 1 2 1 1  37 MET HB2  .  37 . HB2  1 1 
       289 1 1 1 1  37 MET HA   .  37 . HA   1 1 
       289 1 2 1 1  38 PRO HD2  .  38 . HD2  1 1 
       290 1 1 1 1  37 MET HA   .  37 . HA   1 1 
       290 1 2 1 1  38 PRO HD3  .  38 . HD1  1 1 
       291 1 1 1 1  38 PRO HA   .  38 . HA   1 1 
       291 1 2 1 1  39 ARG H    .  39 . HN   1 1 
       292 1 1 1 1  38 PRO HB2  .  38 . HB2  1 1 
       292 1 2 1 1  39 ARG H    .  39 . HN   1 1 
       293 1 1 1 1  38 PRO HB2  .  38 . HB2  1 1 
       293 1 2 1 1  39 ARG HA   .  39 . HA   1 1 
       294 1 1 1 1  38 PRO HB3  .  38 . HB1  1 1 
       294 1 2 1 1  39 ARG H    .  39 . HN   1 1 
       295 1 1 1 1  38 PRO QG   .  38 . HG#  1 1 
       295 1 2 1 1  39 ARG H    .  39 . HN   1 1 
       296 1 1 1 1  39 ARG H    .  39 . HN   1 1 
       296 1 2 1 1  39 ARG HA   .  39 . HA   1 1 
       297 1 1 1 1  39 ARG H    .  39 . HN   1 1 
       297 1 2 1 1  39 ARG QD   .  39 . HD#  1 1 
       298 1 1 1 1  39 ARG H    .  39 . HN   1 1 
       298 1 2 1 1  39 ARG QG   .  39 . HG#  1 1 
       299 1 1 1 1  39 ARG HA   .  39 . HA   1 1 
       299 1 2 1 1  39 ARG QG   .  39 . HG#  1 1 
       300 1 1 1 1  39 ARG HB2  .  39 . HB2  1 1 
       300 1 2 1 1  40 ARG H    .  40 . HN   1 1 
       301 1 1 1 1  39 ARG HB2  .  39 . HB2  1 1 
       301 1 2 1 1  41 GLY H    .  41 . HN   1 1 
       302 1 1 1 1  40 ARG H    .  40 . HN   1 1 
       302 1 2 1 1  40 ARG HB2  .  40 . HB2  1 1 
       303 1 1 1 1  40 ARG HA   .  40 . HA   1 1 
       303 1 2 1 1  40 ARG QB   .  40 . HB#  1 1 
       304 1 1 1 1  40 ARG HA   .  40 . HA   1 1 
       304 1 2 1 1  41 GLY H    .  41 . HN   1 1 
       305 1 1 1 1  40 ARG QB   .  40 . HB#  1 1 
       305 1 2 1 1  41 GLY H    .  41 . HN   1 1 
       306 1 1 1 1  40 ARG QG   .  40 . HG#  1 1 
       306 1 2 1 1  41 GLY H    .  41 . HN   1 1 
       307 1 1 1 1  41 GLY H    .  41 . HN   1 1 
       307 1 2 1 1  41 GLY HA2  .  41 . HA2  1 1 
       308 1 1 1 1  41 GLY H    .  41 . HN   1 1 
       308 1 2 1 1  41 GLY HA3  .  41 . HA1  1 1 
       309 1 1 1 1  41 GLY H    .  41 . HN   1 1 
       309 1 2 1 1  42 MET H    .  42 . HN   1 1 
       310 1 1 1 1  41 GLY HA2  .  41 . HA2  1 1 
       310 1 2 1 1  42 MET H    .  42 . HN   1 1 
       311 1 1 1 1  41 GLY HA3  .  41 . HA1  1 1 
       311 1 2 1 1  42 MET H    .  42 . HN   1 1 
       312 1 1 1 1  42 MET H    .  42 . HN   1 1 
       312 1 2 1 1  42 MET HA   .  42 . HA   1 1 
       313 1 1 1 1  42 MET H    .  42 . HN   1 1 
       313 1 2 1 1  42 MET QB   .  42 . HB#  1 1 
       314 1 1 1 1  42 MET H    .  42 . HN   1 1 
       314 1 2 1 1  42 MET HG2  .  42 . HG2  1 1 
       315 1 1 1 1  42 MET HG2  .  42 . HG2  1 1 
       315 1 2 1 1  43 GLU H    .  43 . HN   1 1 
       316 1 1 1 1  43 GLU H    .  43 . HN   1 1 
       316 1 2 1 1  43 GLU HB2  .  43 . HB2  1 1 
       317 1 1 1 1  43 GLU H    .  43 . HN   1 1 
       317 1 2 1 1  46 MET HB2  .  46 . HB2  1 1 
       318 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
       318 1 2 1 1  43 GLU QG   .  43 . HG#  1 1 
       319 1 1 1 1  43 GLU HA   .  43 . HA   1 1 
       319 1 2 1 1  44 PRO HD3  .  44 . HD1  1 1 
       320 1 1 1 1  43 GLU HB3  .  43 . HB1  1 1 
       320 1 2 1 1  44 PRO HD3  .  44 . HD1  1 1 
       321 1 1 1 1  44 PRO HA   .  44 . HA   1 1 
       321 1 2 1 1  47 SER HA   .  47 . HA   1 1 
       322 1 1 1 1  44 PRO HB2  .  44 . HB2  1 1 
       322 1 2 1 1  45 HIS H    .  45 . HN   1 1 
       323 1 1 1 1  44 PRO HB3  .  44 . HB1  1 1 
       323 1 2 1 1  45 HIS H    .  45 . HN   1 1 
       324 1 1 1 1  45 HIS H    .  45 . HN   1 1 
       324 1 2 1 1  45 HIS QB   .  45 . HB#  1 1 
       325 1 1 1 1  45 HIS H    .  45 . HN   1 1 
       325 1 2 1 1  45 HIS HE2  .  45 . HE2  1 1 
       326 1 1 1 1  45 HIS H    .  45 . HN   1 1 
       326 1 2 1 1  46 MET H    .  46 . HN   1 1 
       327 1 1 1 1  45 HIS HA   .  45 . HA   1 1 
       327 1 2 1 1  46 MET H    .  46 . HN   1 1 
       328 1 1 1 1  45 HIS HA   .  45 . HA   1 1 
       328 1 2 1 1  48 GLU H    .  48 . HN   1 1 
       329 1 1 1 1  46 MET H    .  46 . HN   1 1 
       329 1 2 1 1  46 MET HA   .  46 . HA   1 1 
       330 1 1 1 1  46 MET H    .  46 . HN   1 1 
       330 1 2 1 1  46 MET HB2  .  46 . HB2  1 1 
       331 1 1 1 1  46 MET H    .  46 . HN   1 1 
       331 1 2 1 1  47 SER H    .  47 . HN   1 1 
       332 1 1 1 1  46 MET HA   .  46 . HA   1 1 
       332 1 2 1 1  46 MET HB2  .  46 . HB2  1 1 
       333 1 1 1 1  46 MET HA   .  46 . HA   1 1 
       333 1 2 1 1  46 MET ME   .  46 . HE#  1 1 
       334 1 1 1 1  46 MET HB2  .  46 . HB2  1 1 
       334 1 2 1 1  46 MET ME   .  46 . HE#  1 1 
       335 1 1 1 1  46 MET HB2  .  46 . HB2  1 1 
       335 1 2 1 1  46 MET HG3  .  46 . HG1  1 1 
       336 1 1 1 1  46 MET HB2  .  46 . HB2  1 1 
       336 1 2 1 1  47 SER H    .  47 . HN   1 1 
       337 1 1 1 1  46 MET HB3  .  46 . HB1  1 1 
       337 1 2 1 1  47 SER H    .  47 . HN   1 1 
       338 1 1 1 1  46 MET HB3  .  46 . HB1  1 1 
       338 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       339 1 1 1 1  46 MET ME   .  46 . HE#  1 1 
       339 1 2 1 1  46 MET HG2  .  46 . HG2  1 1 
       340 1 1 1 1  46 MET HG2  .  46 . HG2  1 1 
       340 1 2 1 1  47 SER H    .  47 . HN   1 1 
       341 1 1 1 1  46 MET HG3  .  46 . HG1  1 1 
       341 1 2 1 1  47 SER H    .  47 . HN   1 1 
       342 1 1 1 1  47 SER H    .  47 . HN   1 1 
       342 1 2 1 1  47 SER HA   .  47 . HA   1 1 
       343 1 1 1 1  47 SER H    .  47 . HN   1 1 
       343 1 2 1 1  47 SER QB   .  47 . HB#  1 1 
       344 1 1 1 1  47 SER H    .  47 . HN   1 1 
       344 1 2 1 1  48 GLU H    .  48 . HN   1 1 
       345 1 1 1 1  47 SER HA   .  47 . HA   1 1 
       345 1 2 1 1  48 GLU H    .  48 . HN   1 1 
       346 1 1 1 1  47 SER HA   .  47 . HA   1 1 
       346 1 2 1 1  50 CYS H    .  50 . HN   1 1 
       347 1 1 1 1  47 SER HA   .  47 . HA   1 1 
       347 1 2 1 1  50 CYS HB2  .  50 . HB2  1 1 
       348 1 1 1 1  48 GLU H    .  48 . HN   1 1 
       348 1 2 1 1  48 GLU HA   .  48 . HA   1 1 
       349 1 1 1 1  48 GLU H    .  48 . HN   1 1 
       349 1 2 1 1  48 GLU HB2  .  48 . HB2  1 1 
       350 1 1 1 1  48 GLU H    .  48 . HN   1 1 
       350 1 2 1 1  48 GLU HB3  .  48 . HB1  1 1 
       351 1 1 1 1  48 GLU H    .  48 . HN   1 1 
       351 1 2 1 1  48 GLU HG2  .  48 . HG2  1 1 
       352 1 1 1 1  48 GLU H    .  48 . HN   1 1 
       352 1 2 1 1  49 CYS H    .  49 . HN   1 1 
       353 1 1 1 1  48 GLU HA   .  48 . HA   1 1 
       353 1 2 1 1  51 GLU H    .  51 . HN   1 1 
       354 1 1 1 1  49 CYS H    .  49 . HN   1 1 
       354 1 2 1 1  49 CYS HA   .  49 . HA   1 1 
       355 1 1 1 1  49 CYS H    .  49 . HN   1 1 
       355 1 2 1 1  49 CYS HB2  .  49 . HB2  1 1 
       356 1 1 1 1  49 CYS H    .  49 . HN   1 1 
       356 1 2 1 1  50 CYS H    .  50 . HN   1 1 
       357 1 1 1 1  49 CYS H    .  49 . HN   1 1 
       357 1 2 1 1  50 CYS HB2  .  50 . HB2  1 1 
       358 1 1 1 1  49 CYS HA   .  49 . HA   1 1 
       358 1 2 1 1  49 CYS HB2  .  49 . HB2  1 1 
       359 1 1 1 1  49 CYS HA   .  49 . HA   1 1 
       359 1 2 1 1  49 CYS HB3  .  49 . HB1  1 1 
       360 1 1 1 1  49 CYS HA   .  49 . HA   1 1 
       360 1 2 1 1  50 CYS H    .  50 . HN   1 1 
       361 1 1 1 1  49 CYS HA   .  49 . HA   1 1 
       361 1 2 1 1  51 GLU H    .  51 . HN   1 1 
       362 1 1 1 1  49 CYS HB2  .  49 . HB2  1 1 
       362 1 2 1 1  50 CYS H    .  50 . HN   1 1 
       363 1 1 1 1  50 CYS H    .  50 . HN   1 1 
       363 1 2 1 1  50 CYS HA   .  50 . HA   1 1 
       364 1 1 1 1  50 CYS H    .  50 . HN   1 1 
       364 1 2 1 1  50 CYS HB2  .  50 . HB2  1 1 
       365 1 1 1 1  50 CYS H    .  50 . HN   1 1 
       365 1 2 1 1  50 CYS HB3  .  50 . HB1  1 1 
       366 1 1 1 1  50 CYS H    .  50 . HN   1 1 
       366 1 2 1 1  51 GLU H    .  51 . HN   1 1 
       367 1 1 1 1  50 CYS HA   .  50 . HA   1 1 
       367 1 2 1 1  50 CYS HB2  .  50 . HB2  1 1 
       368 1 1 1 1  50 CYS HA   .  50 . HA   1 1 
       368 1 2 1 1  50 CYS HB3  .  50 . HB1  1 1 
       369 1 1 1 1  50 CYS HA   .  50 . HA   1 1 
       369 1 2 1 1  51 GLU H    .  51 . HN   1 1 
       370 1 1 1 1  50 CYS HA   .  50 . HA   1 1 
       370 1 2 1 1  53 LEU H    .  53 . HN   1 1 
       371 1 1 1 1  50 CYS HA   .  50 . HA   1 1 
       371 1 2 1 1  53 LEU MD2  .  53 . HD2# 1 1 
       372 1 1 1 1  50 CYS HA   .  50 . HA   1 1 
       372 1 2 1 1  53 LEU HG   .  53 . HG   1 1 
       373 1 1 1 1  50 CYS HA   .  50 . HA   1 1 
       373 1 2 1 1  54 GLU H    .  54 . HN   1 1 
       374 1 1 1 1  50 CYS HB2  .  50 . HB2  1 1 
       374 1 2 1 1  51 GLU H    .  51 . HN   1 1 
       375 1 1 1 1  50 CYS HB3  .  50 . HB1  1 1 
       375 1 2 1 1  51 GLU H    .  51 . HN   1 1 
       376 1 1 1 1  50 CYS HB3  .  50 . HB1  1 1 
       376 1 2 1 1  54 GLU HB3  .  54 . HB1  1 1 
       377 1 1 1 1  51 GLU H    .  51 . HN   1 1 
       377 1 2 1 1  51 GLU HA   .  51 . HA   1 1 
       378 1 1 1 1  51 GLU H    .  51 . HN   1 1 
       378 1 2 1 1  51 GLU QB   .  51 . HB#  1 1 
       379 1 1 1 1  51 GLU H    .  51 . HN   1 1 
       379 1 2 1 1  51 GLU HG2  .  51 . HG2  1 1 
       380 1 1 1 1  52 GLN H    .  52 . HN   1 1 
       380 1 2 1 1  52 GLN HB3  .  52 . HB1  1 1 
       381 1 1 1 1  52 GLN H    .  52 . HN   1 1 
       381 1 2 1 1  52 GLN HG2  .  52 . HG2  1 1 
       382 1 1 1 1  52 GLN H    .  52 . HN   1 1 
       382 1 2 1 1  53 LEU H    .  53 . HN   1 1 
       383 1 1 1 1  52 GLN HA   .  52 . HA   1 1 
       383 1 2 1 1  52 GLN HB3  .  52 . HB1  1 1 
       384 1 1 1 1  52 GLN HA   .  52 . HA   1 1 
       384 1 2 1 1  52 GLN HG2  .  52 . HG2  1 1 
       385 1 1 1 1  52 GLN HA   .  52 . HA   1 1 
       385 1 2 1 1  52 GLN HG3  .  52 . HG1  1 1 
       386 1 1 1 1  52 GLN HA   .  52 . HA   1 1 
       386 1 2 1 1  53 LEU H    .  53 . HN   1 1 
       387 1 1 1 1  52 GLN HB2  .  52 . HB2  1 1 
       387 1 2 1 1  52 GLN HG2  .  52 . HG2  1 1 
       388 1 1 1 1  52 GLN HB2  .  52 . HB2  1 1 
       388 1 2 1 1  53 LEU H    .  53 . HN   1 1 
       389 1 1 1 1  52 GLN HB2  .  52 . HB2  1 1 
       389 1 2 1 1  53 LEU MD2  .  53 . HD2# 1 1 
       390 1 1 1 1  52 GLN HB3  .  52 . HB1  1 1 
       390 1 2 1 1  52 GLN HG3  .  52 . HG1  1 1 
       391 1 1 1 1  52 GLN HB3  .  52 . HB1  1 1 
       391 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
       392 1 1 1 1  52 GLN HG3  .  52 . HG1  1 1 
       392 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
       393 1 1 1 1  53 LEU H    .  53 . HN   1 1 
       393 1 2 1 1  53 LEU HA   .  53 . HA   1 1 
       394 1 1 1 1  53 LEU H    .  53 . HN   1 1 
       394 1 2 1 1  53 LEU HB2  .  53 . HB2  1 1 
       395 1 1 1 1  53 LEU H    .  53 . HN   1 1 
       395 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
       396 1 1 1 1  53 LEU H    .  53 . HN   1 1 
       396 1 2 1 1  53 LEU MD2  .  53 . HD2# 1 1 
       397 1 1 1 1  53 LEU H    .  53 . HN   1 1 
       397 1 2 1 1  53 LEU HG   .  53 . HG   1 1 
       398 1 1 1 1  53 LEU H    .  53 . HN   1 1 
       398 1 2 1 1  54 GLU H    .  54 . HN   1 1 
       399 1 1 1 1  53 LEU HA   .  53 . HA   1 1 
       399 1 2 1 1  53 LEU HB2  .  53 . HB2  1 1 
       400 1 1 1 1  53 LEU HA   .  53 . HA   1 1 
       400 1 2 1 1  53 LEU HB3  .  53 . HB1  1 1 
       401 1 1 1 1  53 LEU HA   .  53 . HA   1 1 
       401 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
       402 1 1 1 1  53 LEU HA   .  53 . HA   1 1 
       402 1 2 1 1  53 LEU MD2  .  53 . HD2# 1 1 
       403 1 1 1 1  53 LEU HA   .  53 . HA   1 1 
       403 1 2 1 1  54 GLU H    .  54 . HN   1 1 
       404 1 1 1 1  53 LEU HA   .  53 . HA   1 1 
       404 1 2 1 1  56 MET H    .  56 . HN   1 1 
       405 1 1 1 1  53 LEU HB2  .  53 . HB2  1 1 
       405 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
       406 1 1 1 1  53 LEU HB2  .  53 . HB2  1 1 
       406 1 2 1 1  53 LEU MD2  .  53 . HD2# 1 1 
       407 1 1 1 1  53 LEU HB2  .  53 . HB2  1 1 
       407 1 2 1 1  54 GLU H    .  54 . HN   1 1 
       408 1 1 1 1  53 LEU HB3  .  53 . HB1  1 1 
       408 1 2 1 1  53 LEU MD2  .  53 . HD2# 1 1 
       409 1 1 1 1  53 LEU HB3  .  53 . HB1  1 1 
       409 1 2 1 1  54 GLU HB2  .  54 . HB2  1 1 
       410 1 1 1 1  53 LEU MD1  .  53 . HD1# 1 1 
       410 1 2 1 1  53 LEU HG   .  53 . HG   1 1 
       411 1 1 1 1  53 LEU MD2  .  53 . HD2# 1 1 
       411 1 2 1 1  54 GLU H    .  54 . HN   1 1 
       412 1 1 1 1  53 LEU MD2  .  53 . HD2# 1 1 
       412 1 2 1 1  54 GLU HB3  .  54 . HB1  1 1 
       413 1 1 1 1  53 LEU MD2  .  53 . HD2# 1 1 
       413 1 2 1 1  56 MET H    .  56 . HN   1 1 
       414 1 1 1 1  53 LEU HG   .  53 . HG   1 1 
       414 1 2 1 1  54 GLU H    .  54 . HN   1 1 
       415 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       415 1 2 1 1  54 GLU HA   .  54 . HA   1 1 
       416 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       416 1 2 1 1  54 GLU HB2  .  54 . HB2  1 1 
       417 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       417 1 2 1 1  54 GLU HB3  .  54 . HB1  1 1 
       418 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       418 1 2 1 1  54 GLU QG   .  54 . HG#  1 1 
       419 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       419 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       420 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
       420 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       421 1 1 1 1  54 GLU HB2  .  54 . HB2  1 1 
       421 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       422 1 1 1 1  54 GLU HB3  .  54 . HB1  1 1 
       422 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       423 1 1 1 1  54 GLU QG   .  54 . HG#  1 1 
       423 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       424 1 1 1 1  55 GLY H    .  55 . HN   1 1 
       424 1 2 1 1  55 GLY HA2  .  55 . HA2  1 1 
       425 1 1 1 1  55 GLY H    .  55 . HN   1 1 
       425 1 2 1 1  55 GLY HA3  .  55 . HA1  1 1 
       426 1 1 1 1  55 GLY H    .  55 . HN   1 1 
       426 1 2 1 1  56 MET H    .  56 . HN   1 1 
       427 1 1 1 1  55 GLY HA2  .  55 . HA2  1 1 
       427 1 2 1 1  56 MET H    .  56 . HN   1 1 
       428 1 1 1 1  55 GLY HA3  .  55 . HA1  1 1 
       428 1 2 1 1  56 MET H    .  56 . HN   1 1 
       429 1 1 1 1  56 MET H    .  56 . HN   1 1 
       429 1 2 1 1  56 MET HA   .  56 . HA   1 1 
       430 1 1 1 1  56 MET H    .  56 . HN   1 1 
       430 1 2 1 1  56 MET HB2  .  56 . HB2  1 1 
       431 1 1 1 1  56 MET H    .  56 . HN   1 1 
       431 1 2 1 1  56 MET HB3  .  56 . HB1  1 1 
       432 1 1 1 1  56 MET H    .  56 . HN   1 1 
       432 1 2 1 1  56 MET HG2  .  56 . HG2  1 1 
       433 1 1 1 1  56 MET H    .  56 . HN   1 1 
       433 1 2 1 1  56 MET HG3  .  56 . HG1  1 1 
       434 1 1 1 1  56 MET H    .  56 . HN   1 1 
       434 1 2 1 1  57 ASP H    .  57 . HN   1 1 
       435 1 1 1 1  56 MET HA   .  56 . HA   1 1 
       435 1 2 1 1  56 MET ME   .  56 . HE#  1 1 
       436 1 1 1 1  56 MET HA   .  56 . HA   1 1 
       436 1 2 1 1  57 ASP H    .  57 . HN   1 1 
       437 1 1 1 1  56 MET HB2  .  56 . HB2  1 1 
       437 1 2 1 1  57 ASP H    .  57 . HN   1 1 
       438 1 1 1 1  56 MET HB3  .  56 . HB1  1 1 
       438 1 2 1 1  57 ASP H    .  57 . HN   1 1 
       439 1 1 1 1  56 MET ME   .  56 . HE#  1 1 
       439 1 2 1 1  56 MET HG2  .  56 . HG2  1 1 
       440 1 1 1 1  56 MET ME   .  56 . HE#  1 1 
       440 1 2 1 1  57 ASP H    .  57 . HN   1 1 
       441 1 1 1 1  56 MET ME   .  56 . HE#  1 1 
       441 1 2 1 1  60 CYS HB2  .  60 . HB2  1 1 
       442 1 1 1 1  56 MET ME   .  56 . HE#  1 1 
       442 1 2 1 1  60 CYS HB3  .  60 . HB1  1 1 
       443 1 1 1 1  56 MET HG3  .  56 . HG1  1 1 
       443 1 2 1 1  57 ASP H    .  57 . HN   1 1 
       444 1 1 1 1  56 MET HG3  .  56 . HG1  1 1 
       444 1 2 1 1  60 CYS H    .  60 . HN   1 1 
       445 1 1 1 1  57 ASP H    .  57 . HN   1 1 
       445 1 2 1 1  57 ASP HA   .  57 . HA   1 1 
       446 1 1 1 1  57 ASP H    .  57 . HN   1 1 
       446 1 2 1 1  57 ASP HB2  .  57 . HB2  1 1 
       447 1 1 1 1  57 ASP H    .  57 . HN   1 1 
       447 1 2 1 1  57 ASP HB3  .  57 . HB1  1 1 
       448 1 1 1 1  57 ASP H    .  57 . HN   1 1 
       448 1 2 1 1  58 GLU H    .  58 . HN   1 1 
       449 1 1 1 1  57 ASP H    .  57 . HN   1 1 
       449 1 2 1 1  60 CYS H    .  60 . HN   1 1 
       450 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
       450 1 2 1 1  57 ASP HB2  .  57 . HB2  1 1 
       451 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
       451 1 2 1 1  57 ASP HB3  .  57 . HB1  1 1 
       452 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
       452 1 2 1 1  58 GLU H    .  58 . HN   1 1 
       453 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
       453 1 2 1 1  59 SER H    .  59 . HN   1 1 
       454 1 1 1 1  57 ASP HB2  .  57 . HB2  1 1 
       454 1 2 1 1  58 GLU H    .  58 . HN   1 1 
       455 1 1 1 1  57 ASP HB2  .  57 . HB2  1 1 
       455 1 2 1 1  59 SER H    .  59 . HN   1 1 
       456 1 1 1 1  57 ASP HB3  .  57 . HB1  1 1 
       456 1 2 1 1  58 GLU H    .  58 . HN   1 1 
       457 1 1 1 1  57 ASP HB3  .  57 . HB1  1 1 
       457 1 2 1 1  58 GLU HA   .  58 . HA   1 1 
       458 1 1 1 1  58 GLU H    .  58 . HN   1 1 
       458 1 2 1 1  58 GLU HA   .  58 . HA   1 1 
       459 1 1 1 1  58 GLU H    .  58 . HN   1 1 
       459 1 2 1 1  58 GLU HB2  .  58 . HB2  1 1 
       460 1 1 1 1  58 GLU H    .  58 . HN   1 1 
       460 1 2 1 1  58 GLU QB   .  58 . HB#  1 1 
       461 1 1 1 1  58 GLU H    .  58 . HN   1 1 
       461 1 2 1 1  59 SER H    .  59 . HN   1 1 
       462 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
       462 1 2 1 1  58 GLU HB3  .  58 . HB1  1 1 
       463 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
       463 1 2 1 1  58 GLU QG   .  58 . HG#  1 1 
       464 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
       464 1 2 1 1  59 SER H    .  59 . HN   1 1 
       465 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
       465 1 2 1 1  59 SER HB2  .  59 . HB2  1 1 
       466 1 1 1 1  58 GLU HB2  .  58 . HB2  1 1 
       466 1 2 1 1  59 SER H    .  59 . HN   1 1 
       467 1 1 1 1  58 GLU HB3  .  58 . HB1  1 1 
       467 1 2 1 1  59 SER HB2  .  59 . HB2  1 1 
       468 1 1 1 1  58 GLU QG   .  58 . HG#  1 1 
       468 1 2 1 1  59 SER H    .  59 . HN   1 1 
       469 1 1 1 1  58 GLU QG   .  58 . HG#  1 1 
       469 1 2 1 1  60 CYS H    .  60 . HN   1 1 
       470 1 1 1 1  59 SER H    .  59 . HN   1 1 
       470 1 2 1 1  59 SER HA   .  59 . HA   1 1 
       471 1 1 1 1  59 SER H    .  59 . HN   1 1 
       471 1 2 1 1  59 SER HB2  .  59 . HB2  1 1 
       472 1 1 1 1  59 SER H    .  59 . HN   1 1 
       472 1 2 1 1  59 SER HB3  .  59 . HB1  1 1 
       473 1 1 1 1  59 SER H    .  59 . HN   1 1 
       473 1 2 1 1  60 CYS H    .  60 . HN   1 1 
       474 1 1 1 1  59 SER H    .  59 . HN   1 1 
       474 1 2 1 1  60 CYS HB2  .  60 . HB2  1 1 
       475 1 1 1 1  59 SER HA   .  59 . HA   1 1 
       475 1 2 1 1  60 CYS H    .  60 . HN   1 1 
       476 1 1 1 1  60 CYS H    .  60 . HN   1 1 
       476 1 2 1 1  60 CYS HA   .  60 . HA   1 1 
       477 1 1 1 1  60 CYS H    .  60 . HN   1 1 
       477 1 2 1 1  60 CYS HB2  .  60 . HB2  1 1 
       478 1 1 1 1  60 CYS H    .  60 . HN   1 1 
       478 1 2 1 1  60 CYS HB3  .  60 . HB1  1 1 
       479 1 1 1 1  60 CYS H    .  60 . HN   1 1 
       479 1 2 1 1  61 ARG H    .  61 . HN   1 1 
       480 1 1 1 1  60 CYS H    .  60 . HN   1 1 
       480 1 2 1 1  61 ARG HA   .  61 . HA   1 1 
       481 1 1 1 1  60 CYS H    .  60 . HN   1 1 
       481 1 2 1 1  61 ARG HB2  .  61 . HB2  1 1 
       482 1 1 1 1  60 CYS HA   .  60 . HA   1 1 
       482 1 2 1 1  60 CYS HB2  .  60 . HB2  1 1 
       483 1 1 1 1  60 CYS HA   .  60 . HA   1 1 
       483 1 2 1 1  60 CYS HB3  .  60 . HB1  1 1 
       484 1 1 1 1  60 CYS HA   .  60 . HA   1 1 
       484 1 2 1 1  61 ARG H    .  61 . HN   1 1 
       485 1 1 1 1  60 CYS HA   .  60 . HA   1 1 
       485 1 2 1 1  63 GLU H    .  63 . HN   1 1 
       486 1 1 1 1  60 CYS HA   .  60 . HA   1 1 
       486 1 2 1 1  63 GLU HB2  .  63 . HB2  1 1 
       487 1 1 1 1  60 CYS HA   .  60 . HA   1 1 
       487 1 2 1 1  63 GLU HB3  .  63 . HB1  1 1 
       488 1 1 1 1  60 CYS HB2  .  60 . HB2  1 1 
       488 1 2 1 1  61 ARG HA   .  61 . HA   1 1 
       489 1 1 1 1  61 ARG H    .  61 . HN   1 1 
       489 1 2 1 1  61 ARG HA   .  61 . HA   1 1 
       490 1 1 1 1  61 ARG H    .  61 . HN   1 1 
       490 1 2 1 1  62 CYS H    .  62 . HN   1 1 
       491 1 1 1 1  61 ARG HA   .  61 . HA   1 1 
       491 1 2 1 1  62 CYS H    .  62 . HN   1 1 
       492 1 1 1 1  61 ARG QB   .  61 . HB#  1 1 
       492 1 2 1 1  61 ARG QG   .  61 . HG#  1 1 
       493 1 1 1 1  61 ARG HB3  .  61 . HB1  1 1 
       493 1 2 1 1  62 CYS H    .  62 . HN   1 1 
       494 1 1 1 1  62 CYS H    .  62 . HN   1 1 
       494 1 2 1 1  62 CYS HA   .  62 . HA   1 1 
       495 1 1 1 1  62 CYS H    .  62 . HN   1 1 
       495 1 2 1 1  62 CYS HB2  .  62 . HB2  1 1 
       496 1 1 1 1  62 CYS H    .  62 . HN   1 1 
       496 1 2 1 1  62 CYS HB3  .  62 . HB1  1 1 
       497 1 1 1 1  62 CYS H    .  62 . HN   1 1 
       497 1 2 1 1  63 GLU H    .  63 . HN   1 1 
       498 1 1 1 1  62 CYS H    .  62 . HN   1 1 
       498 1 2 1 1  63 GLU HB3  .  63 . HB1  1 1 
       499 1 1 1 1  62 CYS HA   .  62 . HA   1 1 
       499 1 2 1 1  62 CYS HB2  .  62 . HB2  1 1 
       500 1 1 1 1  62 CYS HA   .  62 . HA   1 1 
       500 1 2 1 1  62 CYS HB3  .  62 . HB1  1 1 
       501 1 1 1 1  62 CYS HA   .  62 . HA   1 1 
       501 1 2 1 1  63 GLU H    .  63 . HN   1 1 
       502 1 1 1 1  62 CYS HB2  .  62 . HB2  1 1 
       502 1 2 1 1  63 GLU H    .  63 . HN   1 1 
       503 1 1 1 1  62 CYS HB3  .  62 . HB1  1 1 
       503 1 2 1 1  63 GLU H    .  63 . HN   1 1 
       504 1 1 1 1  63 GLU H    .  63 . HN   1 1 
       504 1 2 1 1  63 GLU HA   .  63 . HA   1 1 
       505 1 1 1 1  63 GLU H    .  63 . HN   1 1 
       505 1 2 1 1  63 GLU HB2  .  63 . HB2  1 1 
       506 1 1 1 1  63 GLU H    .  63 . HN   1 1 
       506 1 2 1 1  63 GLU HB3  .  63 . HB1  1 1 
       507 1 1 1 1  63 GLU H    .  63 . HN   1 1 
       507 1 2 1 1  63 GLU QG   .  63 . HG#  1 1 
       508 1 1 1 1  63 GLU H    .  63 . HN   1 1 
       508 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       509 1 1 1 1  63 GLU HA   .  63 . HA   1 1 
       509 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       510 1 1 1 1  63 GLU HA   .  63 . HA   1 1 
       510 1 2 1 1  66 ARG H    .  66 . HN   1 1 
       511 1 1 1 1  63 GLU HB2  .  63 . HB2  1 1 
       511 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       512 1 1 1 1  63 GLU HB3  .  63 . HB1  1 1 
       512 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       513 1 1 1 1  63 GLU QG   .  63 . HG#  1 1 
       513 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       514 1 1 1 1  64 GLY H    .  64 . HN   1 1 
       514 1 2 1 1  64 GLY HA2  .  64 . HA2  1 1 
       515 1 1 1 1  64 GLY H    .  64 . HN   1 1 
       515 1 2 1 1  64 GLY HA3  .  64 . HA1  1 1 
       516 1 1 1 1  64 GLY H    .  64 . HN   1 1 
       516 1 2 1 1  65 LEU H    .  65 . HN   1 1 
       517 1 1 1 1  64 GLY H    .  64 . HN   1 1 
       517 1 2 1 1  65 LEU MD1  .  65 . HD1# 1 1 
       518 1 1 1 1  64 GLY HA2  .  64 . HA2  1 1 
       518 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
       519 1 1 1 1  64 GLY HA3  .  64 . HA1  1 1 
       519 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
       520 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       520 1 2 1 1  65 LEU HA   .  65 . HA   1 1 
       521 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       521 1 2 1 1  65 LEU HB2  .  65 . HB2  1 1 
       522 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       522 1 2 1 1  65 LEU HB3  .  65 . HB1  1 1 
       523 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       523 1 2 1 1  65 LEU MD1  .  65 . HD1# 1 1 
       524 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       524 1 2 1 1  65 LEU MD2  .  65 . HD2# 1 1 
       525 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       525 1 2 1 1  66 ARG H    .  66 . HN   1 1 
       526 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       526 1 2 1 1  66 ARG HB2  .  66 . HB2  1 1 
       527 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
       527 1 2 1 1  65 LEU MD1  .  65 . HD1# 1 1 
       528 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
       528 1 2 1 1  65 LEU MD2  .  65 . HD2# 1 1 
       529 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
       529 1 2 1 1  68 MET H    .  68 . HN   1 1 
       530 1 1 1 1  65 LEU HB2  .  65 . HB2  1 1 
       530 1 2 1 1  65 LEU MD1  .  65 . HD1# 1 1 
       531 1 1 1 1  65 LEU MD2  .  65 . HD2# 1 1 
       531 1 2 1 1  68 MET HG2  .  68 . HG2  1 1 
       532 1 1 1 1  66 ARG H    .  66 . HN   1 1 
       532 1 2 1 1  66 ARG HA   .  66 . HA   1 1 
       533 1 1 1 1  66 ARG H    .  66 . HN   1 1 
       533 1 2 1 1  66 ARG HB2  .  66 . HB2  1 1 
       534 1 1 1 1  66 ARG H    .  66 . HN   1 1 
       534 1 2 1 1  66 ARG HB3  .  66 . HB1  1 1 
       535 1 1 1 1  66 ARG H    .  66 . HN   1 1 
       535 1 2 1 1  67 MET H    .  67 . HN   1 1 
       536 1 1 1 1  66 ARG HB2  .  66 . HB2  1 1 
       536 1 2 1 1  67 MET H    .  67 . HN   1 1 
       537 1 1 1 1  66 ARG HB3  .  66 . HB1  1 1 
       537 1 2 1 1  67 MET H    .  67 . HN   1 1 
       538 1 1 1 1  67 MET H    .  67 . HN   1 1 
       538 1 2 1 1  67 MET HA   .  67 . HA   1 1 
       539 1 1 1 1  67 MET H    .  67 . HN   1 1 
       539 1 2 1 1  67 MET HB3  .  67 . HB1  1 1 
       540 1 1 1 1  67 MET H    .  67 . HN   1 1 
       540 1 2 1 1  67 MET HG2  .  67 . HG2  1 1 
       541 1 1 1 1  67 MET H    .  67 . HN   1 1 
       541 1 2 1 1  67 MET HG3  .  67 . HG1  1 1 
       542 1 1 1 1  67 MET HA   .  67 . HA   1 1 
       542 1 2 1 1  67 MET HG2  .  67 . HG2  1 1 
       543 1 1 1 1  67 MET ME   .  67 . HE#  1 1 
       543 1 2 1 1  67 MET HG2  .  67 . HG2  1 1 
       544 1 1 1 1  67 MET QG   .  67 . HG#  1 1 
       544 1 2 1 1  68 MET QB   .  68 . HB#  1 1 
       545 1 1 1 1  67 MET HG3  .  67 . HG1  1 1 
       545 1 2 1 1  68 MET H    .  68 . HN   1 1 
       546 1 1 1 1  68 MET H    .  68 . HN   1 1 
       546 1 2 1 1  68 MET HA   .  68 . HA   1 1 
       547 1 1 1 1  68 MET H    .  68 . HN   1 1 
       547 1 2 1 1  68 MET ME   .  68 . HE#  1 1 
       548 1 1 1 1  68 MET H    .  68 . HN   1 1 
       548 1 2 1 1  68 MET HG2  .  68 . HG2  1 1 
       549 1 1 1 1  68 MET H    .  68 . HN   1 1 
       549 1 2 1 1  69 MET H    .  69 . HN   1 1 
       550 1 1 1 1  68 MET HA   .  68 . HA   1 1 
       550 1 2 1 1  68 MET HG2  .  68 . HG2  1 1 
       551 1 1 1 1  68 MET HA   .  68 . HA   1 1 
       551 1 2 1 1  71 MET H    .  71 . HN   1 1 
       552 1 1 1 1  68 MET HG2  .  68 . HG2  1 1 
       552 1 2 1 1  69 MET H    .  69 . HN   1 1 
       553 1 1 1 1  69 MET H    .  69 . HN   1 1 
       553 1 2 1 1  69 MET HB2  .  69 . HB2  1 1 
       554 1 1 1 1  69 MET HA   .  69 . HA   1 1 
       554 1 2 1 1  69 MET HB2  .  69 . HB2  1 1 
       555 1 1 1 1  69 MET HA   .  69 . HA   1 1 
       555 1 2 1 1  69 MET HB3  .  69 . HB1  1 1 
       556 1 1 1 1  69 MET HA   .  69 . HA   1 1 
       556 1 2 1 1  69 MET QG   .  69 . HG#  1 1 
       557 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       557 1 2 1 1  70 ARG HA   .  70 . HA   1 1 
       558 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       558 1 2 1 1  70 ARG HB2  .  70 . HB2  1 1 
       559 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       559 1 2 1 1  70 ARG QG   .  70 . HG#  1 1 
       560 1 1 1 1  70 ARG H    .  70 . HN   1 1 
       560 1 2 1 1  71 MET H    .  71 . HN   1 1 
       561 1 1 1 1  70 ARG QB   .  70 . HB#  1 1 
       561 1 2 1 1  70 ARG QD   .  70 . HD#  1 1 
       562 1 1 1 1  70 ARG QB   .  70 . HB#  1 1 
       562 1 2 1 1  71 MET H    .  71 . HN   1 1 
       563 1 1 1 1  70 ARG QD   .  70 . HD#  1 1 
       563 1 2 1 1  70 ARG QG   .  70 . HG#  1 1 
       564 1 1 1 1  70 ARG HG2  .  70 . HG2  1 1 
       564 1 2 1 1  71 MET H    .  71 . HN   1 1 
       565 1 1 1 1  71 MET H    .  71 . HN   1 1 
       565 1 2 1 1  71 MET HA   .  71 . HA   1 1 
       566 1 1 1 1  71 MET H    .  71 . HN   1 1 
       566 1 2 1 1  72 MET HA   .  72 . HA   1 1 
       567 1 1 1 1  71 MET H    .  71 . HN   1 1 
       567 1 2 1 1  72 MET HG2  .  72 . HG2  1 1 
       568 1 1 1 1  71 MET QB   .  71 . HB#  1 1 
       568 1 2 1 1  72 MET HG2  .  72 . HG2  1 1 
       569 1 1 1 1  71 MET ME   .  71 . HE#  1 1 
       569 1 2 1 1  71 MET HG3  .  71 . HG1  1 1 
       570 1 1 1 1  72 MET H    .  72 . HN   1 1 
       570 1 2 1 1  72 MET HB3  .  72 . HB1  1 1 
       571 1 1 1 1  72 MET H    .  72 . HN   1 1 
       571 1 2 1 1  72 MET HG2  .  72 . HG2  1 1 
       572 1 1 1 1  72 MET ME   .  72 . HE#  1 1 
       572 1 2 1 1  73 GLN HE22 .  73 . HE22 1 1 
       573 1 1 1 1  73 GLN H    .  73 . HN   1 1 
       573 1 2 1 1  73 GLN HA   .  73 . HA   1 1 
       574 1 1 1 1  73 GLN H    .  73 . HN   1 1 
       574 1 2 1 1  73 GLN HG2  .  73 . HG2  1 1 
       575 1 1 1 1  73 GLN H    .  73 . HN   1 1 
       575 1 2 1 1  73 GLN HG3  .  73 . HG1  1 1 
       576 1 1 1 1  73 GLN H    .  73 . HN   1 1 
       576 1 2 1 1  74 GLN H    .  74 . HN   1 1 
       577 1 1 1 1  73 GLN H    .  73 . HN   1 1 
       577 1 2 1 1  74 GLN HE21 .  74 . HE21 1 1 
       578 1 1 1 1  73 GLN HA   .  73 . HA   1 1 
       578 1 2 1 1  73 GLN HE21 .  73 . HE21 1 1 
       579 1 1 1 1  73 GLN HA   .  73 . HA   1 1 
       579 1 2 1 1  73 GLN HE22 .  73 . HE22 1 1 
       580 1 1 1 1  73 GLN HB2  .  73 . HB2  1 1 
       580 1 2 1 1  73 GLN HE22 .  73 . HE22 1 1 
       581 1 1 1 1  73 GLN HE21 .  73 . HE21 1 1 
       581 1 2 1 1  73 GLN HG2  .  73 . HG2  1 1 
       582 1 1 1 1  73 GLN HE21 .  73 . HE21 1 1 
       582 1 2 1 1  73 GLN HG3  .  73 . HG1  1 1 
       583 1 1 1 1  74 GLN H    .  74 . HN   1 1 
       583 1 2 1 1  74 GLN HB2  .  74 . HB2  1 1 
       584 1 1 1 1  74 GLN H    .  74 . HN   1 1 
       584 1 2 1 1  74 GLN HB3  .  74 . HB1  1 1 
       585 1 1 1 1  74 GLN H    .  74 . HN   1 1 
       585 1 2 1 1  74 GLN HG2  .  74 . HG2  1 1 
       586 1 1 1 1  74 GLN H    .  74 . HN   1 1 
       586 1 2 1 1  74 GLN HG3  .  74 . HG1  1 1 
       587 1 1 1 1  74 GLN H    .  74 . HN   1 1 
       587 1 2 1 1  75 LYS H    .  75 . HN   1 1 
       588 1 1 1 1  74 GLN H    .  74 . HN   1 1 
       588 1 2 1 1  75 LYS HB2  .  75 . HB2  1 1 
       589 1 1 1 1  74 GLN HA   .  74 . HA   1 1 
       589 1 2 1 1  74 GLN HE21 .  74 . HE21 1 1 
       590 1 1 1 1  74 GLN HA   .  74 . HA   1 1 
       590 1 2 1 1  74 GLN HE22 .  74 . HE22 1 1 
       591 1 1 1 1  74 GLN HB2  .  74 . HB2  1 1 
       591 1 2 1 1  74 GLN HE21 .  74 . HE21 1 1 
       592 1 1 1 1  74 GLN HB2  .  74 . HB2  1 1 
       592 1 2 1 1  74 GLN HE22 .  74 . HE22 1 1 
       593 1 1 1 1  74 GLN HB3  .  74 . HB1  1 1 
       593 1 2 1 1  74 GLN HE21 .  74 . HE21 1 1 
       594 1 1 1 1  74 GLN HB3  .  74 . HB1  1 1 
       594 1 2 1 1  74 GLN HE22 .  74 . HE22 1 1 
       595 1 1 1 1  74 GLN HE21 .  74 . HE21 1 1 
       595 1 2 1 1  74 GLN HG2  .  74 . HG2  1 1 
       596 1 1 1 1  74 GLN HE21 .  74 . HE21 1 1 
       596 1 2 1 1  74 GLN HG3  .  74 . HG1  1 1 
       597 1 1 1 1  74 GLN HE22 .  74 . HE22 1 1 
       597 1 2 1 1  75 LYS HD3  .  75 . HD1  1 1 
       598 1 1 1 1  74 GLN HG2  .  74 . HG2  1 1 
       598 1 2 1 1  76 GLU H    .  76 . HN   1 1 
       599 1 1 1 1  75 LYS H    .  75 . HN   1 1 
       599 1 2 1 1  75 LYS HA   .  75 . HA   1 1 
       600 1 1 1 1  75 LYS H    .  75 . HN   1 1 
       600 1 2 1 1  75 LYS QB   .  75 . HB#  1 1 
       601 1 1 1 1  75 LYS H    .  75 . HN   1 1 
       601 1 2 1 1  75 LYS QG   .  75 . HG#  1 1 
       602 1 1 1 1  75 LYS H    .  75 . HN   1 1 
       602 1 2 1 1  76 GLU H    .  76 . HN   1 1 
       603 1 1 1 1  75 LYS HA   .  75 . HA   1 1 
       603 1 2 1 1  75 LYS QB   .  75 . HB#  1 1 
       604 1 1 1 1  75 LYS HA   .  75 . HA   1 1 
       604 1 2 1 1  75 LYS HD3  .  75 . HD1  1 1 
       605 1 1 1 1  75 LYS HA   .  75 . HA   1 1 
       605 1 2 1 1  75 LYS QG   .  75 . HG#  1 1 
       606 1 1 1 1  75 LYS QB   .  75 . HB#  1 1 
       606 1 2 1 1  76 GLU H    .  76 . HN   1 1 
       607 1 1 1 1  75 LYS QD   .  75 . HD#  1 1 
       607 1 2 1 1  75 LYS QG   .  75 . HG#  1 1 
       608 1 1 1 1  75 LYS HE2  .  75 . HE2  1 1 
       608 1 2 1 1  75 LYS QG   .  75 . HG#  1 1 
       609 1 1 1 1  76 GLU H    .  76 . HN   1 1 
       609 1 2 1 1  76 GLU QB   .  76 . HB#  1 1 
       610 1 1 1 1  76 GLU H    .  76 . HN   1 1 
       610 1 2 1 1  76 GLU HG3  .  76 . HG1  1 1 
       611 1 1 1 1  76 GLU H    .  76 . HN   1 1 
       611 1 2 1 1  77 MET H    .  77 . HN   1 1 
       612 1 1 1 1  76 GLU HG3  .  76 . HG1  1 1 
       612 1 2 1 1  78 GLN H    .  78 . HN   1 1 
       613 1 1 1 1  77 MET H    .  77 . HN   1 1 
       613 1 2 1 1  77 MET QG   .  77 . HG#  1 1 
       614 1 1 1 1  77 MET H    .  77 . HN   1 1 
       614 1 2 1 1  78 GLN H    .  78 . HN   1 1 
       615 1 1 1 1  77 MET HA   .  77 . HA   1 1 
       615 1 2 1 1  77 MET HB2  .  77 . HB2  1 1 
       616 1 1 1 1  77 MET HA   .  77 . HA   1 1 
       616 1 2 1 1  77 MET QG   .  77 . HG#  1 1 
       617 1 1 1 1  77 MET HA   .  77 . HA   1 1 
       617 1 2 1 1  78 GLN H    .  78 . HN   1 1 
       618 1 1 1 1  77 MET HG3  .  77 . HG1  1 1 
       618 1 2 1 1  78 GLN H    .  78 . HN   1 1 
       619 1 1 1 1  78 GLN H    .  78 . HN   1 1 
       619 1 2 1 1  78 GLN HA   .  78 . HA   1 1 
       620 1 1 1 1  78 GLN H    .  78 . HN   1 1 
       620 1 2 1 1  78 GLN HB2  .  78 . HB2  1 1 
       621 1 1 1 1  78 GLN H    .  78 . HN   1 1 
       621 1 2 1 1  78 GLN HB3  .  78 . HB1  1 1 
       622 1 1 1 1  78 GLN H    .  78 . HN   1 1 
       622 1 2 1 1  78 GLN QG   .  78 . HG#  1 1 
       623 1 1 1 1  78 GLN H    .  78 . HN   1 1 
       623 1 2 1 1  79 PRO QD   .  79 . HD#  1 1 
       624 1 1 1 1  78 GLN HA   .  78 . HA   1 1 
       624 1 2 1 1  78 GLN HB2  .  78 . HB2  1 1 
       625 1 1 1 1  78 GLN HA   .  78 . HA   1 1 
       625 1 2 1 1  78 GLN QG   .  78 . HG#  1 1 
       626 1 1 1 1  78 GLN HA   .  78 . HA   1 1 
       626 1 2 1 1  79 PRO QD   .  79 . HD#  1 1 
       627 1 1 1 1  78 GLN HA   .  78 . HA   1 1 
       627 1 2 1 1  79 PRO QG   .  79 . HG#  1 1 
       628 1 1 1 1  78 GLN HB2  .  78 . HB2  1 1 
       628 1 2 1 1  78 GLN HE21 .  78 . HE21 1 1 
       629 1 1 1 1  78 GLN HB2  .  78 . HB2  1 1 
       629 1 2 1 1  78 GLN HE22 .  78 . HE22 1 1 
       630 1 1 1 1  78 GLN HE21 .  78 . HE21 1 1 
       630 1 2 1 1  78 GLN QG   .  78 . HG#  1 1 
       631 1 1 1 1  78 GLN QG   .  78 . HG#  1 1 
       631 1 2 1 1  79 PRO QD   .  79 . HD#  1 1 
       632 1 1 1 1  79 PRO HB3  .  79 . HB1  1 1 
       632 1 2 1 1  80 ARG H    .  80 . HN   1 1 
       633 1 1 1 1  79 PRO QD   .  79 . HD#  1 1 
       633 1 2 1 1  80 ARG HA   .  80 . HA   1 1 
       634 1 1 1 1  79 PRO QG   .  79 . HG#  1 1 
       634 1 2 1 1  80 ARG H    .  80 . HN   1 1 
       635 1 1 1 1  80 ARG H    .  80 . HN   1 1 
       635 1 2 1 1  80 ARG HA   .  80 . HA   1 1 
       636 1 1 1 1  80 ARG H    .  80 . HN   1 1 
       636 1 2 1 1  80 ARG HB3  .  80 . HB1  1 1 
       637 1 1 1 1  80 ARG H    .  80 . HN   1 1 
       637 1 2 1 1  80 ARG QG   .  80 . HG#  1 1 
       638 1 1 1 1  80 ARG H    .  80 . HN   1 1 
       638 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       639 1 1 1 1  80 ARG HA   .  80 . HA   1 1 
       639 1 2 1 1  80 ARG HG3  .  80 . HG1  1 1 
       640 1 1 1 1  80 ARG HA   .  80 . HA   1 1 
       640 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       641 1 1 1 1  80 ARG HA   .  80 . HA   1 1 
       641 1 2 1 1  81 GLY HA2  .  81 . HA2  1 1 
       642 1 1 1 1  80 ARG HB2  .  80 . HB2  1 1 
       642 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       643 1 1 1 1  81 GLY H    .  81 . HN   1 1 
       643 1 2 1 1  81 GLY HA2  .  81 . HA2  1 1 
       644 1 1 1 1  81 GLY H    .  81 . HN   1 1 
       644 1 2 1 1  81 GLY HA3  .  81 . HA1  1 1 
       645 1 1 1 1  81 GLY HA2  .  81 . HA2  1 1 
       645 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       646 1 1 1 1  81 GLY HA3  .  81 . HA1  1 1 
       646 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       647 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       647 1 2 1 1  82 GLU HB2  .  82 . HB2  1 1 
       648 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       648 1 2 1 1  82 GLU HG2  .  82 . HG2  1 1 
       649 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       649 1 2 1 1  83 GLN H    .  83 . HN   1 1 
       650 1 1 1 1  82 GLU HB2  .  82 . HB2  1 1 
       650 1 2 1 1  83 GLN H    .  83 . HN   1 1 
       651 1 1 1 1  82 GLU QG   .  82 . HG#  1 1 
       651 1 2 1 1  83 GLN H    .  83 . HN   1 1 
       652 1 1 1 1  83 GLN H    .  83 . HN   1 1 
       652 1 2 1 1  83 GLN HB2  .  83 . HB2  1 1 
       653 1 1 1 1  83 GLN H    .  83 . HN   1 1 
       653 1 2 1 1  83 GLN HG2  .  83 . HG2  1 1 
       654 1 1 1 1  83 GLN H    .  83 . HN   1 1 
       654 1 2 1 1  84 MET H    .  84 . HN   1 1 
       655 1 1 1 1  83 GLN H    .  83 . HN   1 1 
       655 1 2 1 1  84 MET HB2  .  84 . HB2  1 1 
       656 1 1 1 1  83 GLN HB2  .  83 . HB2  1 1 
       656 1 2 1 1  83 GLN HE22 .  83 . HE22 1 1 
       657 1 1 1 1  83 GLN HG3  .  83 . HG1  1 1 
       657 1 2 1 1  84 MET H    .  84 . HN   1 1 
       658 1 1 1 1  84 MET H    .  84 . HN   1 1 
       658 1 2 1 1  84 MET HA   .  84 . HA   1 1 
       659 1 1 1 1  84 MET H    .  84 . HN   1 1 
       659 1 2 1 1  84 MET QG   .  84 . HG#  1 1 
       660 1 1 1 1  84 MET H    .  84 . HN   1 1 
       660 1 2 1 1  85 ARG H    .  85 . HN   1 1 
       661 1 1 1 1  84 MET HA   .  84 . HA   1 1 
       661 1 2 1 1  84 MET HG2  .  84 . HG2  1 1 
       662 1 1 1 1  84 MET HA   .  84 . HA   1 1 
       662 1 2 1 1  85 ARG H    .  85 . HN   1 1 
       663 1 1 1 1  84 MET QB   .  84 . HB#  1 1 
       663 1 2 1 1  84 MET QG   .  84 . HG#  1 1 
       664 1 1 1 1  84 MET HB3  .  84 . HB1  1 1 
       664 1 2 1 1  88 MET H    .  88 . HN   1 1 
       665 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       665 1 2 1 1  85 ARG HA   .  85 . HA   1 1 
       666 1 1 1 1  85 ARG H    .  85 . HN   1 1 
       666 1 2 1 1  85 ARG QB   .  85 . HB#  1 1 
       667 1 1 1 1  85 ARG HA   .  85 . HA   1 1 
       667 1 2 1 1  86 ARG QG   .  86 . HG#  1 1 
       668 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       668 1 2 1 1  86 ARG QD   .  86 . HD#  1 1 
       669 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       669 1 2 1 1  86 ARG QG   .  86 . HG#  1 1 
       670 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       670 1 2 1 1  87 MET H    .  87 . HN   1 1 
       671 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       671 1 2 1 1  86 ARG QD   .  86 . HD#  1 1 
       672 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       672 1 2 1 1  86 ARG QG   .  86 . HG#  1 1 
       673 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       673 1 2 1 1  88 MET H    .  88 . HN   1 1 
       674 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       674 1 2 1 1  89 ARG H    .  89 . HN   1 1 
       675 1 1 1 1  86 ARG QD   .  86 . HD#  1 1 
       675 1 2 1 1  86 ARG QG   .  86 . HG#  1 1 
       676 1 1 1 1  87 MET H    .  87 . HN   1 1 
       676 1 2 1 1  87 MET QB   .  87 . HB#  1 1 
       677 1 1 1 1  87 MET H    .  87 . HN   1 1 
       677 1 2 1 1  87 MET HG3  .  87 . HG1  1 1 
       678 1 1 1 1  87 MET H    .  87 . HN   1 1 
       678 1 2 1 1  88 MET H    .  88 . HN   1 1 
       679 1 1 1 1  87 MET HA   .  87 . HA   1 1 
       679 1 2 1 1  90 LEU QB   .  90 . HB#  1 1 
       680 1 1 1 1  87 MET HA   .  87 . HA   1 1 
       680 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       681 1 1 1 1  87 MET QB   .  87 . HB#  1 1 
       681 1 2 1 1  88 MET H    .  88 . HN   1 1 
       682 1 1 1 1  87 MET QG   .  87 . HG#  1 1 
       682 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       683 1 1 1 1  88 MET H    .  88 . HN   1 1 
       683 1 2 1 1  88 MET HA   .  88 . HA   1 1 
       684 1 1 1 1  88 MET H    .  88 . HN   1 1 
       684 1 2 1 1  88 MET HB2  .  88 . HB2  1 1 
       685 1 1 1 1  88 MET H    .  88 . HN   1 1 
       685 1 2 1 1  88 MET HB3  .  88 . HB1  1 1 
       686 1 1 1 1  88 MET H    .  88 . HN   1 1 
       686 1 2 1 1  88 MET ME   .  88 . HE#  1 1 
       687 1 1 1 1  88 MET H    .  88 . HN   1 1 
       687 1 2 1 1  88 MET HG2  .  88 . HG2  1 1 
       688 1 1 1 1  88 MET H    .  88 . HN   1 1 
       688 1 2 1 1  89 ARG H    .  89 . HN   1 1 
       689 1 1 1 1  88 MET HA   .  88 . HA   1 1 
       689 1 2 1 1  88 MET HG2  .  88 . HG2  1 1 
       690 1 1 1 1  88 MET HB2  .  88 . HB2  1 1 
       690 1 2 1 1  89 ARG H    .  89 . HN   1 1 
       691 1 1 1 1  88 MET HB2  .  88 . HB2  1 1 
       691 1 2 1 1  89 ARG HG3  .  89 . HG1  1 1 
       692 1 1 1 1  88 MET HB3  .  88 . HB1  1 1 
       692 1 2 1 1  89 ARG H    .  89 . HN   1 1 
       693 1 1 1 1  88 MET ME   .  88 . HE#  1 1 
       693 1 2 1 1  88 MET HG2  .  88 . HG2  1 1 
       694 1 1 1 1  88 MET ME   .  88 . HE#  1 1 
       694 1 2 1 1  89 ARG HG2  .  89 . HG2  1 1 
       695 1 1 1 1  88 MET HG2  .  88 . HG2  1 1 
       695 1 2 1 1  89 ARG H    .  89 . HN   1 1 
       696 1 1 1 1  89 ARG H    .  89 . HN   1 1 
       696 1 2 1 1  89 ARG HA   .  89 . HA   1 1 
       697 1 1 1 1  89 ARG H    .  89 . HN   1 1 
       697 1 2 1 1  89 ARG QB   .  89 . HB#  1 1 
       698 1 1 1 1  89 ARG H    .  89 . HN   1 1 
       698 1 2 1 1  89 ARG QD   .  89 . HD#  1 1 
       699 1 1 1 1  89 ARG H    .  89 . HN   1 1 
       699 1 2 1 1  89 ARG HG2  .  89 . HG2  1 1 
       700 1 1 1 1  89 ARG H    .  89 . HN   1 1 
       700 1 2 1 1  90 LEU H    .  90 . HN   1 1 
       701 1 1 1 1  90 LEU H    .  90 . HN   1 1 
       701 1 2 1 1  90 LEU HA   .  90 . HA   1 1 
       702 1 1 1 1  90 LEU H    .  90 . HN   1 1 
       702 1 2 1 1  90 LEU HB2  .  90 . HB2  1 1 
       703 1 1 1 1  90 LEU H    .  90 . HN   1 1 
       703 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
       704 1 1 1 1  90 LEU H    .  90 . HN   1 1 
       704 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
       705 1 1 1 1  90 LEU H    .  90 . HN   1 1 
       705 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       706 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
       706 1 2 1 1  90 LEU HB2  .  90 . HB2  1 1 
       707 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
       707 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       708 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
       708 1 2 1 1  90 LEU QD   .  90 . HD## 1 1 
       709 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
       709 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
       710 1 1 1 1  90 LEU HB2  .  90 . HB2  1 1 
       710 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       711 1 1 1 1  90 LEU HB2  .  90 . HB2  1 1 
       711 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
       712 1 1 1 1  90 LEU HB2  .  90 . HB2  1 1 
       712 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
       713 1 1 1 1  90 LEU HB3  .  90 . HB1  1 1 
       713 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       714 1 1 1 1  90 LEU HB3  .  90 . HB1  1 1 
       714 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
       715 1 1 1 1  90 LEU HB3  .  90 . HB1  1 1 
       715 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       716 1 1 1 1  90 LEU QD   .  90 . HD## 1 1 
       716 1 2 1 1  91 ALA MB   .  91 . HB#  1 1 
       717 1 1 1 1  90 LEU MD1  .  90 . HD1# 1 1 
       717 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
       718 1 1 1 1  90 LEU MD2  .  90 . HD2# 1 1 
       718 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
       719 1 1 1 1  90 LEU MD2  .  90 . HD2# 1 1 
       719 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       720 1 1 1 1  90 LEU HG   .  90 . HG   1 1 
       720 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       721 1 1 1 1  91 ALA H    .  91 . HN   1 1 
       721 1 2 1 1  91 ALA HA   .  91 . HA   1 1 
       722 1 1 1 1  91 ALA H    .  91 . HN   1 1 
       722 1 2 1 1  91 ALA MB   .  91 . HB#  1 1 
       723 1 1 1 1  91 ALA H    .  91 . HN   1 1 
       723 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       724 1 1 1 1  91 ALA H    .  91 . HN   1 1 
       724 1 2 1 1  92 GLU HA   .  92 . HA   1 1 
       725 1 1 1 1  91 ALA HA   .  91 . HA   1 1 
       725 1 2 1 1  94 ILE H    .  94 . HN   1 1 
       726 1 1 1 1  91 ALA HA   .  91 . HA   1 1 
       726 1 2 1 1  94 ILE HB   .  94 . HB   1 1 
       727 1 1 1 1  91 ALA HA   .  91 . HA   1 1 
       727 1 2 1 1  94 ILE MG   .  94 . HG2# 1 1 
       728 1 1 1 1  91 ALA MB   .  91 . HB#  1 1 
       728 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       729 1 1 1 1  91 ALA MB   .  91 . HB#  1 1 
       729 1 2 1 1  92 GLU HB3  .  92 . HB1  1 1 
       730 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       730 1 2 1 1  92 GLU HA   .  92 . HA   1 1 
       731 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       731 1 2 1 1  92 GLU HB2  .  92 . HB2  1 1 
       732 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       732 1 2 1 1  92 GLU HB3  .  92 . HB1  1 1 
       733 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       733 1 2 1 1  92 GLU QG   .  92 . HG#  1 1 
       734 1 1 1 1  92 GLU H    .  92 . HN   1 1 
       734 1 2 1 1  93 ASN H    .  93 . HN   1 1 
       735 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
       735 1 2 1 1  92 GLU HG2  .  92 . HG2  1 1 
       736 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
       736 1 2 1 1  93 ASN H    .  93 . HN   1 1 
       737 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
       737 1 2 1 1  93 ASN HB2  .  93 . HB2  1 1 
       738 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
       738 1 2 1 1  95 PRO QB   .  95 . HB#  1 1 
       739 1 1 1 1  92 GLU HB3  .  92 . HB1  1 1 
       739 1 2 1 1  93 ASN H    .  93 . HN   1 1 
       740 1 1 1 1  92 GLU QG   .  92 . HG#  1 1 
       740 1 2 1 1  95 PRO HB2  .  95 . HB2  1 1 
       741 1 1 1 1  93 ASN H    .  93 . HN   1 1 
       741 1 2 1 1  93 ASN HA   .  93 . HA   1 1 
       742 1 1 1 1  93 ASN H    .  93 . HN   1 1 
       742 1 2 1 1  93 ASN HB2  .  93 . HB2  1 1 
       743 1 1 1 1  93 ASN H    .  93 . HN   1 1 
       743 1 2 1 1  93 ASN HB3  .  93 . HB1  1 1 
       744 1 1 1 1  93 ASN H    .  93 . HN   1 1 
       744 1 2 1 1  94 ILE H    .  94 . HN   1 1 
       745 1 1 1 1  93 ASN HA   .  93 . HA   1 1 
       745 1 2 1 1  93 ASN HB2  .  93 . HB2  1 1 
       746 1 1 1 1  93 ASN HA   .  93 . HA   1 1 
       746 1 2 1 1  93 ASN HB3  .  93 . HB1  1 1 
       747 1 1 1 1  93 ASN HA   .  93 . HA   1 1 
       747 1 2 1 1  93 ASN HD21 .  93 . HD21 1 1 
       748 1 1 1 1  93 ASN HA   .  93 . HA   1 1 
       748 1 2 1 1  93 ASN HD22 .  93 . HD22 1 1 
       749 1 1 1 1  93 ASN HA   .  93 . HA   1 1 
       749 1 2 1 1  94 ILE H    .  94 . HN   1 1 
       750 1 1 1 1  93 ASN HA   .  93 . HA   1 1 
       750 1 2 1 1  96 SER H    .  96 . HN   1 1 
       751 1 1 1 1  93 ASN HA   .  93 . HA   1 1 
       751 1 2 1 1  96 SER HB3  .  96 . HB1  1 1 
       752 1 1 1 1  93 ASN HB3  .  93 . HB1  1 1 
       752 1 2 1 1  93 ASN HD21 .  93 . HD21 1 1 
       753 1 1 1 1  94 ILE H    .  94 . HN   1 1 
       753 1 2 1 1  94 ILE HA   .  94 . HA   1 1 
       754 1 1 1 1  94 ILE H    .  94 . HN   1 1 
       754 1 2 1 1  94 ILE HB   .  94 . HB   1 1 
       755 1 1 1 1  94 ILE H    .  94 . HN   1 1 
       755 1 2 1 1  94 ILE MD   .  94 . HD1# 1 1 
       756 1 1 1 1  94 ILE H    .  94 . HN   1 1 
       756 1 2 1 1  94 ILE QG   .  94 . HG## 1 1 
       756 1 2 1 1  94 ILE MG   .  94 . HG## 1 1 
       757 1 1 1 1  94 ILE H    .  94 . HN   1 1 
       757 1 2 1 1  94 ILE HG13 .  94 . HG11 1 1 
       758 1 1 1 1  94 ILE HA   .  94 . HA   1 1 
       758 1 2 1 1  94 ILE MD   .  94 . HD1# 1 1 
       759 1 1 1 1  94 ILE HA   .  94 . HA   1 1 
       759 1 2 1 1  97 ARG H    .  97 . HN   1 1 
       760 1 1 1 1  94 ILE HB   .  94 . HB   1 1 
       760 1 2 1 1  94 ILE MD   .  94 . HD1# 1 1 
       761 1 1 1 1  95 PRO HA   .  95 . HA   1 1 
       761 1 2 1 1  96 SER H    .  96 . HN   1 1 
       762 1 1 1 1  95 PRO HA   .  95 . HA   1 1 
       762 1 2 1 1  98 CYS H    .  98 . HN   1 1 
       763 1 1 1 1  95 PRO HB3  .  95 . HB1  1 1 
       763 1 2 1 1  95 PRO HD2  .  95 . HD2  1 1 
       764 1 1 1 1  95 PRO HD2  .  95 . HD2  1 1 
       764 1 2 1 1  95 PRO HG2  .  95 . HG2  1 1 
       765 1 1 1 1  96 SER H    .  96 . HN   1 1 
       765 1 2 1 1  96 SER HA   .  96 . HA   1 1 
       766 1 1 1 1  96 SER H    .  96 . HN   1 1 
       766 1 2 1 1  96 SER HB3  .  96 . HB1  1 1 
       767 1 1 1 1  96 SER H    .  96 . HN   1 1 
       767 1 2 1 1  97 ARG H    .  97 . HN   1 1 
       768 1 1 1 1  96 SER H    .  96 . HN   1 1 
       768 1 2 1 1  97 ARG QB   .  97 . HB1  1 1 
       769 1 1 1 1  96 SER H    .  96 . HN   1 1 
       769 1 2 1 1  98 CYS H    .  98 . HN   1 1 
       770 1 1 1 1  96 SER H    .  96 . HN   1 1 
       770 1 2 1 1  99 ASN H    .  99 . HN   1 1 
       771 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       771 1 2 1 1  97 ARG HA   .  97 . HA   1 1 
       772 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       772 1 2 1 1  97 ARG QB   .  97 . HB2  1 1 
       773 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       773 1 2 1 1  97 ARG QD   .  97 . HD#  1 1 
       774 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       774 1 2 1 1  97 ARG QG   .  97 . HG#  1 1 
       775 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       775 1 2 1 1  98 CYS H    .  98 . HN   1 1 
       776 1 1 1 1  97 ARG HA   .  97 . HA   1 1 
       776 1 2 1 1  97 ARG QD   .  97 . HD#  1 1 
       777 1 1 1 1  97 ARG HA   .  97 . HA   1 1 
       777 1 2 1 1  98 CYS H    .  98 . HN   1 1 
       778 1 1 1 1  97 ARG QB   .  97 . HB1  1 1 
       778 1 2 1 1  97 ARG QD   .  97 . HD#  1 1 
       779 1 1 1 1  97 ARG QB   .  97 . HB2  1 1 
       779 1 2 1 1  98 CYS H    .  98 . HN   1 1 
       780 1 1 1 1  97 ARG QB   .  97 . HB2  1 1 
       780 1 2 1 1  98 CYS HA   .  98 . HA   1 1 
       781 1 1 1 1  98 CYS H    .  98 . HN   1 1 
       781 1 2 1 1  98 CYS HA   .  98 . HA   1 1 
       782 1 1 1 1  98 CYS H    .  98 . HN   1 1 
       782 1 2 1 1  98 CYS HB2  .  98 . HB2  1 1 
       783 1 1 1 1  98 CYS H    .  98 . HN   1 1 
       783 1 2 1 1  99 ASN H    .  99 . HN   1 1 
       784 1 1 1 1  98 CYS H    .  98 . HN   1 1 
       784 1 2 1 1  99 ASN HA   .  99 . HA   1 1 
       785 1 1 1 1  98 CYS H    .  98 . HN   1 1 
       785 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       786 1 1 1 1  98 CYS HA   .  98 . HA   1 1 
       786 1 2 1 1  98 CYS HB2  .  98 . HB2  1 1 
       787 1 1 1 1  98 CYS HA   .  98 . HA   1 1 
       787 1 2 1 1  98 CYS HB3  .  98 . HB1  1 1 
       788 1 1 1 1  98 CYS HA   .  98 . HA   1 1 
       788 1 2 1 1  99 ASN H    .  99 . HN   1 1 
       789 1 1 1 1  98 CYS HB2  .  98 . HB2  1 1 
       789 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       790 1 1 1 1  98 CYS HB2  .  98 . HB2  1 1 
       790 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
       791 1 1 1 1  98 CYS HB3  .  98 . HB1  1 1 
       791 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       792 1 1 1 1  98 CYS HB3  .  98 . HB1  1 1 
       792 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
       793 1 1 1 1  99 ASN H    .  99 . HN   1 1 
       793 1 2 1 1  99 ASN HB3  .  99 . HB1  1 1 
       794 1 1 1 1  99 ASN HA   .  99 . HA   1 1 
       794 1 2 1 1  99 ASN HB2  .  99 . HB2  1 1 
       795 1 1 1 1  99 ASN HA   .  99 . HA   1 1 
       795 1 2 1 1  99 ASN HB3  .  99 . HB1  1 1 
       796 1 1 1 1  99 ASN HA   .  99 . HA   1 1 
       796 1 2 1 1  99 ASN HD22 .  99 . HD22 1 1 
       797 1 1 1 1  99 ASN HA   .  99 . HA   1 1 
       797 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       798 1 1 1 1  99 ASN HB2  .  99 . HB2  1 1 
       798 1 2 1 1  99 ASN HD21 .  99 . HD21 1 1 
       799 1 1 1 1  99 ASN HB2  .  99 . HB2  1 1 
       799 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       800 1 1 1 1  99 ASN HB3  .  99 . HB1  1 1 
       800 1 2 1 1  99 ASN HD21 .  99 . HD21 1 1 
       801 1 1 1 1  99 ASN HB3  .  99 . HB1  1 1 
       801 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       802 1 1 1 1  99 ASN HB3  .  99 . HB1  1 1 
       802 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       803 1 1 1 1  99 ASN HB3  .  99 . HB1  1 1 
       803 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       804 1 1 1 1  99 ASN HB3  .  99 . HB1  1 1 
       804 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
       805 1 1 1 1  99 ASN HD22 .  99 . HD22 1 1 
       805 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
       806 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       806 1 2 1 1 100 LEU HA   . 100 . HA   1 1 
       807 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       807 1 2 1 1 100 LEU HB2  . 100 . HB2  1 1 
       808 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       808 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       809 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       809 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       810 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       810 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
       811 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       811 1 2 1 1 100 LEU HB3  . 100 . HB1  1 1 
       812 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       812 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       813 1 1 1 1 100 LEU QB   . 100 . HB#  1 1 
       813 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
       814 1 1 1 1 100 LEU HB3  . 100 . HB1  1 1 
       814 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       815 1 1 1 1 100 LEU HB3  . 100 . HB1  1 1 
       815 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       816 1 1 1 1 100 LEU HB3  . 100 . HB1  1 1 
       816 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
       817 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       817 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
       818 1 1 1 1 101 SER H    . 101 . HN   1 1 
       818 1 2 1 1 102 PRO HG3  . 102 . HG1  1 1 
       819 1 1 1 1 101 SER HA   . 101 . HA   1 1 
       819 1 2 1 1 101 SER QB   . 101 . HB#  1 1 
       820 1 1 1 1 101 SER HA   . 101 . HA   1 1 
       820 1 2 1 1 101 SER HB3  . 101 . HB1  1 1 
       821 1 1 1 1 102 PRO HA   . 102 . HA   1 1 
       821 1 2 1 1 103 MET H    . 103 . HN   1 1 
       822 1 1 1 1 102 PRO HD2  . 102 . HD2  1 1 
       822 1 2 1 1 102 PRO QG   . 102 . HG#  1 1 
       823 1 1 1 1 103 MET H    . 103 . HN   1 1 
       823 1 2 1 1 103 MET HA   . 103 . HA   1 1 
       824 1 1 1 1 103 MET H    . 103 . HN   1 1 
       824 1 2 1 1 103 MET QB   . 103 . HB#  1 1 
       825 1 1 1 1 103 MET H    . 103 . HN   1 1 
       825 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
       826 1 1 1 1 103 MET H    . 103 . HN   1 1 
       826 1 2 1 1 103 MET HG2  . 103 . HG2  1 1 
       827 1 1 1 1 103 MET H    . 103 . HN   1 1 
       827 1 2 1 1 104 ARG H    . 104 . HN   1 1 
       828 1 1 1 1 103 MET HA   . 103 . HA   1 1 
       828 1 2 1 1 103 MET HG3  . 103 . HG1  1 1 
       829 1 1 1 1 104 ARG H    . 104 . HN   1 1 
       829 1 2 1 1 104 ARG HA   . 104 . HA   1 1 
       830 1 1 1 1 104 ARG H    . 104 . HN   1 1 
       830 1 2 1 1 104 ARG QB   . 104 . HB#  1 1 
       831 1 1 1 1 104 ARG H    . 104 . HN   1 1 
       831 1 2 1 1 105 CYS H    . 105 . HN   1 1 
       832 1 1 1 1 104 ARG H    . 104 . HN   1 1 
       832 1 2 1 1 105 CYS HB3  . 105 . HB1  1 1 
       833 1 1 1 1 104 ARG HA   . 104 . HA   1 1 
       833 1 2 1 1 104 ARG QB   . 104 . HB#  1 1 
       834 1 1 1 1 104 ARG HA   . 104 . HA   1 1 
       834 1 2 1 1 105 CYS H    . 105 . HN   1 1 
       835 1 1 1 1 104 ARG QB   . 104 . HB#  1 1 
       835 1 2 1 1 104 ARG QD   . 104 . HD#  1 1 
       836 1 1 1 1 104 ARG HG3  . 104 . HG1  1 1 
       836 1 2 1 1 105 CYS H    . 105 . HN   1 1 
       837 1 1 1 1 105 CYS H    . 105 . HN   1 1 
       837 1 2 1 1 105 CYS HA   . 105 . HA   1 1 
       838 1 1 1 1 105 CYS H    . 105 . HN   1 1 
       838 1 2 1 1 105 CYS HB2  . 105 . HB2  1 1 
       839 1 1 1 1 105 CYS HA   . 105 . HA   1 1 
       839 1 2 1 1 106 PRO HD2  . 106 . HD2  1 1 
       840 1 1 1 1 105 CYS HA   . 105 . HA   1 1 
       840 1 2 1 1 106 PRO HD3  . 106 . HD1  1 1 
       841 1 1 1 1 106 PRO HA   . 106 . HA   1 1 
       841 1 2 1 1 106 PRO QG   . 106 . HG#  1 1 
       842 1 1 1 1 106 PRO HA   . 106 . HA   1 1 
       842 1 2 1 1 107 MET H    . 107 . HN   1 1 
       843 1 1 1 1 106 PRO HA   . 106 . HA   1 1 
       843 1 2 1 1 107 MET HB2  . 107 . HB2  1 1 
       844 1 1 1 1 106 PRO HA   . 106 . HA   1 1 
       844 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       845 1 1 1 1 106 PRO QB   . 106 . HB#  1 1 
       845 1 2 1 1 107 MET H    . 107 . HN   1 1 
       846 1 1 1 1 106 PRO QB   . 106 . HB#  1 1 
       846 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       847 1 1 1 1 106 PRO HD3  . 106 . HD1  1 1 
       847 1 2 1 1 106 PRO QG   . 106 . HG#  1 1 
       848 1 1 1 1 106 PRO QG   . 106 . HG#  1 1 
       848 1 2 1 1 107 MET ME   . 107 . HE#  1 1 
       849 1 1 1 1 107 MET H    . 107 . HN   1 1 
       849 1 2 1 1 107 MET HB2  . 107 . HB2  1 1 
       850 1 1 1 1 107 MET H    . 107 . HN   1 1 
       850 1 2 1 1 107 MET HB3  . 107 . HB1  1 1 
       851 1 1 1 1 107 MET H    . 107 . HN   1 1 
       851 1 2 1 1 107 MET HG3  . 107 . HG1  1 1 
       852 1 1 1 1 107 MET H    . 107 . HN   1 1 
       852 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       853 1 1 1 1 107 MET HA   . 107 . HA   1 1 
       853 1 2 1 1 107 MET HB3  . 107 . HB1  1 1 
       854 1 1 1 1 107 MET HA   . 107 . HA   1 1 
       854 1 2 1 1 107 MET HG2  . 107 . HG2  1 1 
       855 1 1 1 1 107 MET HA   . 107 . HA   1 1 
       855 1 2 1 1 107 MET HG3  . 107 . HG1  1 1 
       856 1 1 1 1 107 MET HA   . 107 . HA   1 1 
       856 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       857 1 1 1 1 107 MET HA   . 107 . HA   1 1 
       857 1 2 1 1 109 GLY H    . 109 . HN   1 1 
       858 1 1 1 1 107 MET HB2  . 107 . HB2  1 1 
       858 1 2 1 1 107 MET HG2  . 107 . HG2  1 1 
       859 1 1 1 1 107 MET HB2  . 107 . HB2  1 1 
       859 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       860 1 1 1 1 107 MET HB2  . 107 . HB2  1 1 
       860 1 2 1 1 108 GLY HA2  . 108 . HA2  1 1 
       861 1 1 1 1 107 MET HB2  . 107 . HB2  1 1 
       861 1 2 1 1 109 GLY H    . 109 . HN   1 1 
       862 1 1 1 1 107 MET HB2  . 107 . HB2  1 1 
       862 1 2 1 1 110 SER H    . 110 . HN   1 1 
       863 1 1 1 1 107 MET HB3  . 107 . HB1  1 1 
       863 1 2 1 1 107 MET HG2  . 107 . HG2  1 1 
       864 1 1 1 1 107 MET HB3  . 107 . HB1  1 1 
       864 1 2 1 1 107 MET HG3  . 107 . HG1  1 1 
       865 1 1 1 1 107 MET HB3  . 107 . HB1  1 1 
       865 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       866 1 1 1 1 107 MET HG3  . 107 . HG1  1 1 
       866 1 2 1 1 108 GLY H    . 108 . HN   1 1 
       867 1 1 1 1 108 GLY H    . 108 . HN   1 1 
       867 1 2 1 1 109 GLY H    . 109 . HN   1 1 
       868 1 1 1 1 109 GLY H    . 109 . HN   1 1 
       868 1 2 1 1 110 SER H    . 110 . HN   1 1 
       869 1 1 1 1 109 GLY QA   . 109 . HA#  1 1 
       869 1 2 1 1 110 SER H    . 110 . HN   1 1 
       870 1 1 1 1 110 SER H    . 110 . HN   1 1 
       870 1 2 1 1 110 SER HA   . 110 . HA   1 1 
       871 1 1 1 1 110 SER H    . 110 . HN   1 1 
       871 1 2 1 1 110 SER HB3  . 110 . HB1  1 1 
       872 1 1 1 1 110 SER H    . 110 . HN   1 1 
       872 1 2 1 1 111 ILE H    . 111 . HN   1 1 
       873 1 1 1 1 110 SER HA   . 110 . HA   1 1 
       873 1 2 1 1 110 SER QB   . 110 . HB#  1 1 
       874 1 1 1 1 110 SER HA   . 110 . HA   1 1 
       874 1 2 1 1 111 ILE H    . 111 . HN   1 1 
       875 1 1 1 1 110 SER QB   . 110 . HB#  1 1 
       875 1 2 1 1 111 ILE HG12 . 111 . HG12 1 1 
       876 1 1 1 1 110 SER HB3  . 110 . HB1  1 1 
       876 1 2 1 1 111 ILE H    . 111 . HN   1 1 
       877 1 1 1 1 111 ILE H    . 111 . HN   1 1 
       877 1 2 1 1 111 ILE HA   . 111 . HA   1 1 
       878 1 1 1 1 111 ILE H    . 111 . HN   1 1 
       878 1 2 1 1 111 ILE HB   . 111 . HB   1 1 
       879 1 1 1 1 111 ILE H    . 111 . HN   1 1 
       879 1 2 1 1 111 ILE HG12 . 111 . HG12 1 1 
       880 1 1 1 1 111 ILE H    . 111 . HN   1 1 
       880 1 2 1 1 111 ILE HG13 . 111 . HG11 1 1 
       881 1 1 1 1 111 ILE H    . 111 . HN   1 1 
       881 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
       882 1 1 1 1 111 ILE H    . 111 . HN   1 1 
       882 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       883 1 1 1 1 111 ILE H    . 111 . HN   1 1 
       883 1 2 1 1 114 PHE HA   . 114 . HA   1 1 
       884 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
       884 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
       885 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
       885 1 2 1 1 111 ILE HG12 . 111 . HG12 1 1 
       886 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
       886 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       887 1 1 1 1 111 ILE HB   . 111 . HB   1 1 
       887 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
       888 1 1 1 1 111 ILE HB   . 111 . HB   1 1 
       888 1 2 1 1 111 ILE HG12 . 111 . HG12 1 1 
       889 1 1 1 1 111 ILE HB   . 111 . HB   1 1 
       889 1 2 1 1 111 ILE HG13 . 111 . HG11 1 1 
       890 1 1 1 1 111 ILE HG12 . 111 . HG12 1 1 
       890 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       891 1 1 1 1 111 ILE MG   . 111 . HG2# 1 1 
       891 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       892 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       892 1 2 1 1 112 ALA MB   . 112 . HB#  1 1 
       893 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       893 1 2 1 1 113 GLY HA2  . 113 . HA2  1 1 
       894 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       894 1 2 1 1 114 PHE HA   . 114 . HA   1 1 
       895 1 1 1 1 112 ALA HA   . 112 . HA   1 1 
       895 1 2 1 1 113 GLY H    . 113 . HN   1 1 
       896 1 1 1 1 112 ALA HA   . 112 . HA   1 1 
       896 1 2 1 1 114 PHE H    . 114 . HN   1 1 
       897 1 1 1 1 112 ALA MB   . 112 . HB#  1 1 
       897 1 2 1 1 113 GLY H    . 113 . HN   1 1 
       898 1 1 1 1 112 ALA MB   . 112 . HB#  1 1 
       898 1 2 1 1 114 PHE H    . 114 . HN   1 1 
       899 1 1 1 1 113 GLY H    . 113 . HN   1 1 
       899 1 2 1 1 114 PHE H    . 114 . HN   1 1 
       900 1 1 1 1 113 GLY HA2  . 113 . HA2  1 1 
       900 1 2 1 1 114 PHE H    . 114 . HN   1 1 
       901 1 1 1 1 113 GLY HA3  . 113 . HA1  1 1 
       901 1 2 1 1 114 PHE H    . 114 . HN   1 1 
       902 1 1 1 1 114 PHE H    . 114 . HN   1 1 
       902 1 2 1 1 114 PHE HB3  . 114 . HB1  1 1 
       903 1 1 1 1 114 PHE H    . 114 . HN   1 1 
       903 1 2 1 1 114 PHE QD   . 114 . HD#  1 1 
       904 1 1 1 1 114 PHE HA   . 114 . HA   1 1 
       904 1 2 1 1 114 PHE HB2  . 114 . HB2  1 1 
       905 1 1 1 1 114 PHE HA   . 114 . HA   1 1 
       905 1 2 1 1 114 PHE HB3  . 114 . HB1  1 1 
       906 1 1 1 1 114 PHE HA   . 114 . HA   1 1 
       906 1 2 1 1 114 PHE QD   . 114 . HD#  1 1 
       907 1 1 1 1 114 PHE HB2  . 114 . HB2  1 1 
       907 1 2 1 1 114 PHE QD   . 114 . HD#  1 1 
       908 1 1 1 1 114 PHE HB3  . 114 . HB1  1 1 
       908 1 2 1 1 114 PHE QD   . 114 . HD#  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 1.8 5.0 1 1 
         2 1 . . . . . 2.4 1.8 5.0 1 1 
         3 1 . . . . . 2.1 1.8 5.0 1 1 
         4 1 . . . . . 2.1 1.8 5.0 1 1 
         5 1 . . . . . 1.8 1.8 5.0 1 1 
         6 1 . . . . . 2.4 1.8 5.0 1 1 
         7 1 . . . . . 2.4 1.8 5.0 1 1 
         8 1 . . . . . 2.1 1.8 5.0 1 1 
         9 1 . . . . . 1.9 1.8 5.0 1 1 
        10 1 . . . . . 2.6 1.8 5.0 1 1 
        11 1 . . . . . 2.3 1.8 5.0 1 1 
        12 1 . . . . . 3.3 1.8 5.0 1 1 
        13 1 . . . . . 3.3 1.8 5.0 1 1 
        14 1 . . . . . 6.0 4.3 7.0 1 1 
        15 1 . . . . . 5.5 3.3 7.0 1 1 
        16 1 . . . . . 2.9 1.8 5.0 1 1 
        17 1 . . . . . 2.2 1.8 5.0 1 1 
        18 1 . . . . . 2.1 1.8 5.0 1 1 
        19 1 . . . . . 2.8 1.8 5.0 1 1 
        20 1 . . . . . 5.6 3.8 7.0 1 1 
        21 1 . . . . . 1.9 1.8 5.0 1 1 
        22 1 . . . . . 1.8 1.8 5.0 1 1 
        23 1 . . . . . 3.1 1.8 5.0 1 1 
        24 1 . . . . . 3.1 1.8 5.0 1 1 
        25 1 . . . . . 3.0 1.8 5.0 1 1 
        26 1 . . . . . 2.4 1.8 5.0 1 1 
        27 1 . . . . . 2.2 1.8 5.0 1 1 
        28 1 . . . . . 2.1 1.8 5.0 1 1 
        29 1 . . . . . 2.8 1.8 5.0 1 1 
        30 1 . . . . . 2.1 1.8 5.0 1 1 
        31 1 . . . . . 3.0 1.8 5.0 1 1 
        32 1 . . . . . 1.9 1.8 5.0 1 1 
        33 1 . . . . . 2.2 1.8 5.0 1 1 
        34 1 . . . . . 2.8 1.8 5.0 1 1 
        35 1 . . . . . 3.2 1.8 5.0 1 1 
        36 1 . . . . . 2.3 1.8 5.0 1 1 
        37 1 . . . . . 2.4 1.8 5.0 1 1 
        38 1 . . . . . 2.7 1.8 5.0 1 1 
        39 1 . . . . . 5.7 3.5 7.0 1 1 
        40 1 . . . . . 2.5 1.8 5.0 1 1 
        41 1 . . . . . 2.5 1.8 5.0 1 1 
        42 1 . . . . . 2.8 1.8 5.0 1 1 
        43 1 . . . . . 2.9 1.8 5.0 1 1 
        44 1 . . . . . 2.3 1.8 5.0 1 1 
        45 1 . . . . . 3.0 1.8 5.0 1 1 
        46 1 . . . . . 3.5 1.8 5.0 1 1 
        47 1 . . . . . 2.9 1.8 5.0 1 1 
        48 1 . . . . . 2.5 1.8 5.0 1 1 
        49 1 . . . . . 2.2 1.8 5.0 1 1 
        50 1 . . . . . 3.0 1.8 5.0 1 1 
        51 1 . . . . . 2.7 1.8 5.0 1 1 
        52 1 . . . . . 5.6 3.4 7.0 1 1 
        53 1 . . . . . 5.9 3.7 7.0 1 1 
        54 1 . . . . . 2.0 1.8 5.0 1 1 
        55 1 . . . . . 2.8 1.8 5.0 1 1 
        56 1 . . . . . 2.7 1.8 5.0 1 1 
        57 1 . . . . . 2.6 1.8 5.0 1 1 
        58 1 . . . . . 2.8 1.8 5.0 1 1 
        59 1 . . . . . 2.9 1.8 5.0 1 1 
        60 1 . . . . . 2.7 1.8 5.0 1 1 
        61 1 . . . . . 2.8 1.8 5.0 1 1 
        62 1 . . . . . 2.9 1.8 5.0 1 1 
        63 1 . . . . . 2.7 1.8 5.0 1 1 
        64 1 . . . . . 2.7 1.8 5.0 1 1 
        65 1 . . . . . 4.2 1.8 5.0 1 1 
        66 1 . . . . . 3.8 1.8 5.0 1 1 
        67 1 . . . . . 3.3 1.8 5.0 1 1 
        68 1 . . . . . 2.3 1.8 5.0 1 1 
        69 1 . . . . . 2.2 1.8 5.0 1 1 
        70 1 . . . . . 2.6 1.8 5.0 1 1 
        71 1 . . . . . 2.6 1.8 5.0 1 1 
        72 1 . . . . . 2.8 1.8 5.0 1 1 
        73 1 . . . . . 2.7 1.8 5.0 1 1 
        74 1 . . . . . 3.1 1.8 5.0 1 1 
        75 1 . . . . . 2.6 1.8 5.0 1 1 
        76 1 . . . . . 5.5 3.8 7.0 1 1 
        77 1 . . . . . 2.9 1.8 5.0 1 1 
        78 1 . . . . . 2.7 1.8 5.0 1 1 
        79 1 . . . . . 3.1 1.8 5.0 1 1 
        80 1 . . . . . 2.5 1.8 5.0 1 1 
        81 1 . . . . . 2.3 1.8 5.0 1 1 
        82 1 . . . . . 3.3 1.8 5.0 1 1 
        83 1 . . . . . 3.1 1.8 5.0 1 1 
        84 1 . . . . . 2.8 1.8 5.0 1 1 
        85 1 . . . . . 2.9 1.8 5.0 1 1 
        86 1 . . . . . 3.0 1.8 5.0 1 1 
        87 1 . . . . . 2.8 1.8 5.0 1 1 
        88 1 . . . . . 3.0 1.8 5.0 1 1 
        89 1 . . . . . 5.0 3.1 6.0 1 1 
        90 1 . . . . . 3.7 1.8 5.0 1 1 
        91 1 . . . . . 2.5 1.8 5.0 1 1 
        92 1 . . . . . 3.2 1.8 5.0 1 1 
        93 1 . . . . . 3.0 1.8 5.0 1 1 
        94 1 . . . . . 2.2 1.8 5.0 1 1 
        95 1 . . . . . 2.0 1.8 5.0 1 1 
        96 1 . . . . . 2.5 1.8 5.0 1 1 
        97 1 . . . . . 2.7 1.8 5.0 1 1 
        98 1 . . . . . 2.5 1.8 5.0 1 1 
        99 1 . . . . . 2.6 1.8 5.0 1 1 
       100 1 . . . . . 2.7 1.8 5.0 1 1 
       101 1 . . . . . 4.8 3.5 6.0 1 1 
       102 1 . . . . . 5.5 3.4 7.0 1 1 
       103 1 . . . . . 3.2 1.8 5.0 1 1 
       104 1 . . . . . 2.9 1.8 5.0 1 1 
       105 1 . . . . . 2.3 1.8 5.0 1 1 
       106 1 . . . . . 2.5 1.8 5.0 1 1 
       107 1 . . . . . 3.0 1.8 5.0 1 1 
       108 1 . . . . . 5.6 3.2 7.0 1 1 
       109 1 . . . . . 5.8 3.4 7.0 1 1 
       110 1 . . . . . 2.3 1.8 5.0 1 1 
       111 1 . . . . . 2.7 1.8 5.0 1 1 
       112 1 . . . . . 2.7 1.8 5.0 1 1 
       113 1 . . . . . 5.7 3.5 7.0 1 1 
       114 1 . . . . . 2.3 1.8 5.0 1 1 
       115 1 . . . . . 2.3 1.8 5.0 1 1 
       116 1 . . . . . 3.3 1.8 5.0 1 1 
       117 1 . . . . . 5.3 3.5 7.0 1 1 
       118 1 . . . . . 1.8 1.8 5.0 1 1 
       119 1 . . . . . 2.5 1.8 5.0 1 1 
       120 1 . . . . . 3.7 1.8 5.0 1 1 
       121 1 . . . . . 3.0 1.8 5.0 1 1 
       122 1 . . . . . 3.0 1.8 5.0 1 1 
       123 1 . . . . . 2.4 1.8 5.0 1 1 
       124 1 . . . . . 2.7 1.8 5.0 1 1 
       125 1 . . . . . 2.9 1.8 5.0 1 1 
       126 1 . . . . . 3.5 1.8 5.0 1 1 
       127 1 . . . . . 2.8 1.8 5.0 1 1 
       128 1 . . . . . 2.9 1.8 5.0 1 1 
       129 1 . . . . . 3.4 1.8 5.0 1 1 
       130 1 . . . . . 2.3 1.8 5.0 1 1 
       131 1 . . . . . 2.9 1.8 5.0 1 1 
       132 1 . . . . . 2.4 1.8 5.0 1 1 
       133 1 . . . . . 3.4 1.8 5.0 1 1 
       134 1 . . . . . 3.3 1.8 5.0 1 1 
       135 1 . . . . . 3.0 1.8 5.0 1 1 
       136 1 . . . . . 5.2 2.6 7.0 1 1 
       137 1 . . . . . 2.5 1.8 5.0 1 1 
       138 1 . . . . . 3.2 1.8 5.0 1 1 
       139 1 . . . . . 3.2 1.8 5.0 1 1 
       140 1 . . . . . 2.8 1.8 5.0 1 1 
       141 1 . . . . . 2.7 1.8 5.0 1 1 
       142 1 . . . . . 2.7 1.8 5.0 1 1 
       143 1 . . . . . 2.9 1.8 5.0 1 1 
       144 1 . . . . . 2.3 1.8 5.0 1 1 
       145 1 . . . . . 2.3 1.8 5.0 1 1 
       146 1 . . . . . 3.1 1.8 5.0 1 1 
       147 1 . . . . . 2.5 1.8 5.0 1 1 
       148 1 . . . . . 2.6 1.8 5.0 1 1 
       149 1 . . . . . 3.3 1.8 5.0 1 1 
       150 1 . . . . . 2.3 1.8 5.0 1 1 
       151 1 . . . . . 3.1 1.8 5.0 1 1 
       152 1 . . . . . 2.6 1.8 5.0 1 1 
       153 1 . . . . . 2.4 1.8 5.0 1 1 
       154 1 . . . . . 3.8 1.8 5.0 1 1 
       155 1 . . . . . 3.2 1.8 5.0 1 1 
       156 1 . . . . . 2.8 1.8 5.0 1 1 
       157 1 . . . . . 2.9 1.8 5.0 1 1 
       158 1 . . . . . 3.2 1.8 5.0 1 1 
       159 1 . . . . . 3.1 1.8 5.0 1 1 
       160 1 . . . . . 2.5 1.8 5.0 1 1 
       161 1 . . . . . 3.0 1.8 5.0 1 1 
       162 1 . . . . . 2.9 1.8 5.0 1 1 
       163 1 . . . . . 3.1 1.8 5.0 1 1 
       164 1 . . . . . 2.8 1.8 5.0 1 1 
       165 1 . . . . . 2.9 1.8 5.0 1 1 
       166 1 . . . . . 3.3 1.8 5.0 1 1 
       167 1 . . . . . 4.9 1.8 6.0 1 1 
       168 1 . . . . . 4.8 1.8 6.0 1 1 
       169 1 . . . . . 3.3 1.8 5.0 1 1 
       170 1 . . . . . 3.1 1.8 5.0 1 1 
       171 1 . . . . . 3.0 1.8 5.0 1 1 
       172 1 . . . . . 3.6 1.8 5.0 1 1 
       173 1 . . . . . 2.8 1.8 5.0 1 1 
       174 1 . . . . . 2.5 1.8 5.0 1 1 
       175 1 . . . . . 2.5 1.8 5.0 1 1 
       176 1 . . . . . 5.8 3.6 7.0 1 1 
       177 1 . . . . . 3.2 1.8 5.0 1 1 
       178 1 . . . . . 3.0 1.8 5.0 1 1 
       179 1 . . . . . 2.8 1.8 5.0 1 1 
       180 1 . . . . . 3.1 1.8 5.0 1 1 
       181 1 . . . . . 2.7 1.8 5.0 1 1 
       182 1 . . . . . 2.6 1.8 5.0 1 1 
       183 1 . . . . . 2.7 1.8 5.0 1 1 
       184 1 . . . . . 3.1 1.8 5.0 1 1 
       185 1 . . . . . 3.0 1.8 5.0 1 1 
       186 1 . . . . . 2.8 1.8 5.0 1 1 
       187 1 . . . . . 2.8 1.8 5.0 1 1 
       188 1 . . . . . 3.1 1.8 5.0 1 1 
       189 1 . . . . . 3.0 1.8 5.0 1 1 
       190 1 . . . . . 2.5 1.8 5.0 1 1 
       191 1 . . . . . 2.6 1.8 5.0 1 1 
       192 1 . . . . . 3.3 1.8 5.0 1 1 
       193 1 . . . . . 2.6 1.8 5.0 1 1 
       194 1 . . . . . 3.5 1.8 5.0 1 1 
       195 1 . . . . . 3.6 1.8 5.0 1 1 
       196 1 . . . . . 3.3 1.8 5.0 1 1 
       197 1 . . . . . 2.9 1.8 5.0 1 1 
       198 1 . . . . . 2.7 1.8 5.0 1 1 
       199 1 . . . . . 2.7 1.8 5.0 1 1 
       200 1 . . . . . 2.5 1.8 5.0 1 1 
       201 1 . . . . . 3.1 1.8 5.0 1 1 
       202 1 . . . . . 2.6 1.8 5.0 1 1 
       203 1 . . . . . 2.2 1.8 5.0 1 1 
       204 1 . . . . . 3.2 1.8 5.0 1 1 
       205 1 . . . . . 2.8 1.8 5.0 1 1 
       206 1 . . . . . 2.8 1.8 5.0 1 1 
       207 1 . . . . . 3.0 1.8 5.0 1 1 
       208 1 . . . . . 2.3 1.8 5.0 1 1 
       209 1 . . . . . 3.0 1.8 5.0 1 1 
       210 1 . . . . . 5.4 3.7 7.0 1 1 
       211 1 . . . . . 2.8 1.8 5.0 1 1 
       212 1 . . . . . 3.1 1.8 5.0 1 1 
       213 1 . . . . . 2.9 1.8 5.0 1 1 
       214 1 . . . . . 3.2 1.8 5.0 1 1 
       215 1 . . . . . 3.0 1.8 5.0 1 1 
       216 1 . . . . . 2.7 1.8 5.0 1 1 
       217 1 . . . . . 2.4 1.8 5.0 1 1 
       218 1 . . . . . 2.7 1.8 5.0 1 1 
       219 1 . . . . . 2.6 1.8 5.0 1 1 
       220 1 . . . . . 2.5 1.8 5.0 1 1 
       221 1 . . . . . 2.6 1.8 5.0 1 1 
       222 1 . . . . . 2.7 1.8 5.0 1 1 
       223 1 . . . . . 5.3 1.8 7.0 1 1 
       224 1 . . . . . 2.2 1.8 5.0 1 1 
       225 1 . . . . . 3.2 1.8 5.0 1 1 
       226 1 . . . . . 3.0 1.8 5.0 1 1 
       227 1 . . . . . 2.8 1.8 5.0 1 1 
       228 1 . . . . . 2.6 1.8 5.0 1 1 
       229 1 . . . . . 3.3 1.8 5.0 1 1 
       230 1 . . . . . 5.1 2.4 7.0 1 1 
       231 1 . . . . . 3.0 1.8 5.0 1 1 
       232 1 . . . . . 2.9 1.8 5.0 1 1 
       233 1 . . . . . 3.5 1.8 5.0 1 1 
       234 1 . . . . . 3.3 1.8 5.0 1 1 
       235 1 . . . . . 2.8 1.8 5.0 1 1 
       236 1 . . . . . 5.4 2.7 7.0 1 1 
       237 1 . . . . . 2.4 1.8 5.0 1 1 
       238 1 . . . . . 2.4 1.8 5.0 1 1 
       239 1 . . . . . 2.4 1.8 5.0 1 1 
       240 1 . . . . . 2.8 1.8 5.0 1 1 
       241 1 . . . . . 2.8 1.8 5.0 1 1 
       242 1 . . . . . 2.7 1.8 5.0 1 1 
       243 1 . . . . . 2.3 1.8 5.0 1 1 
       244 1 . . . . . 2.3 1.8 5.0 1 1 
       245 1 . . . . . 2.6 1.8 5.0 1 1 
       246 1 . . . . . 5.0 2.0 6.0 1 1 
       247 1 . . . . . 2.1 1.8 5.0 1 1 
       248 1 . . . . . 2.6 1.8 5.0 1 1 
       249 1 . . . . . 2.7 1.8 5.0 1 1 
       250 1 . . . . . 2.4 1.8 5.0 1 1 
       251 1 . . . . . 2.4 1.8 5.0 1 1 
       252 1 . . . . . 2.6 1.8 5.0 1 1 
       253 1 . . . . . 3.0 1.8 5.0 1 1 
       254 1 . . . . . 3.2 1.8 5.0 1 1 
       255 1 . . . . . 2.0 1.8 5.0 1 1 
       256 1 . . . . . 2.2 1.8 5.0 1 1 
       257 1 . . . . . 2.8 1.8 5.0 1 1 
       258 1 . . . . . 2.5 1.8 5.0 1 1 
       259 1 . . . . . 2.8 1.8 5.0 1 1 
       260 1 . . . . . 2.9 1.8 5.0 1 1 
       261 1 . . . . . 2.9 1.8 5.0 1 1 
       262 1 . . . . . 2.4 1.8 5.0 1 1 
       263 1 . . . . . 2.8 1.8 5.0 1 1 
       264 1 . . . . . 3.4 1.8 5.0 1 1 
       265 1 . . . . . 2.5 1.8 5.0 1 1 
       266 1 . . . . . 2.6 1.8 5.0 1 1 
       267 1 . . . . . 2.5 1.8 5.0 1 1 
       268 1 . . . . . 2.9 1.8 5.0 1 1 
       269 1 . . . . . 2.9 1.8 5.0 1 1 
       270 1 . . . . . 2.7 1.8 5.0 1 1 
       271 1 . . . . . 2.4 1.8 5.0 1 1 
       272 1 . . . . . 2.9 1.8 5.0 1 1 
       273 1 . . . . . 2.7 1.8 5.0 1 1 
       274 1 . . . . . 2.7 1.8 5.0 1 1 
       275 1 . . . . . 3.9 1.8 5.0 1 1 
       276 1 . . . . . 2.6 1.8 5.0 1 1 
       277 1 . . . . . 4.8 1.8 6.0 1 1 
       278 1 . . . . . 4.4 1.8 6.0 1 1 
       279 1 . . . . . 2.8 1.8 5.0 1 1 
       280 1 . . . . . 3.0 1.8 5.0 1 1 
       281 1 . . . . . 3.0 1.8 5.0 1 1 
       282 1 . . . . . 3.0 1.8 5.0 1 1 
       283 1 . . . . . 2.3 1.8 5.0 1 1 
       284 1 . . . . . 3.1 1.8 5.0 1 1 
       285 1 . . . . . 2.7 1.8 5.0 1 1 
       286 1 . . . . . 3.0 1.8 5.0 1 1 
       287 1 . . . . . 2.9 1.8 5.0 1 1 
       288 1 . . . . . 2.5 1.8 5.0 1 1 
       289 1 . . . . . 2.5 1.8 5.0 1 1 
       290 1 . . . . . 2.5 1.8 5.0 1 1 
       291 1 . . . . . 1.9 1.8 5.0 1 1 
       292 1 . . . . . 2.7 1.8 5.0 1 1 
       293 1 . . . . . 5.0 3.3 6.0 1 1 
       294 1 . . . . . 2.4 1.8 5.0 1 1 
       295 1 . . . . . 2.7 1.8 5.0 1 1 
       296 1 . . . . . 2.5 1.8 5.0 1 1 
       297 1 . . . . . 3.2 1.8 5.0 1 1 
       298 1 . . . . . 2.6 1.8 5.0 1 1 
       299 1 . . . . . 2.4 1.8 5.0 1 1 
       300 1 . . . . . 2.7 1.8 5.0 1 1 
       301 1 . . . . . 3.1 1.8 5.0 1 1 
       302 1 . . . . . 2.7 1.8 5.0 1 1 
       303 1 . . . . . 2.2 1.8 5.0 1 1 
       304 1 . . . . . 2.1 1.8 5.0 1 1 
       305 1 . . . . . 2.9 1.8 5.0 1 1 
       306 1 . . . . . 2.9 1.8 5.0 1 1 
       307 1 . . . . . 2.4 1.8 5.0 1 1 
       308 1 . . . . . 2.4 1.8 5.0 1 1 
       309 1 . . . . . 3.0 1.8 5.0 1 1 
       310 1 . . . . . 2.3 1.8 5.0 1 1 
       311 1 . . . . . 2.3 1.8 5.0 1 1 
       312 1 . . . . . 2.4 1.8 5.0 1 1 
       313 1 . . . . . 2.1 1.8 5.0 1 1 
       314 1 . . . . . 2.6 1.8 5.0 1 1 
       315 1 . . . . . 2.6 1.8 5.0 1 1 
       316 1 . . . . . 2.4 1.8 5.0 1 1 
       317 1 . . . . . 3.0 1.8 5.0 1 1 
       318 1 . . . . . 3.1 1.8 5.0 1 1 
       319 1 . . . . . 2.8 1.8 5.0 1 1 
       320 1 . . . . . 3.0 1.8 5.0 1 1 
       321 1 . . . . . 3.4 1.8 5.0 1 1 
       322 1 . . . . . 2.7 1.8 5.0 1 1 
       323 1 . . . . . 2.8 1.8 5.0 1 1 
       324 1 . . . . . 2.8 1.8 5.0 1 1 
       325 1 . . . . . 3.3 1.8 5.0 1 1 
       326 1 . . . . . 3.0 1.8 5.0 1 1 
       327 1 . . . . . 2.9 1.8 5.0 1 1 
       328 1 . . . . . 3.3 1.8 5.0 1 1 
       329 1 . . . . . 2.8 1.8 5.0 1 1 
       330 1 . . . . . 2.8 1.8 5.0 1 1 
       331 1 . . . . . 2.8 1.8 5.0 1 1 
       332 1 . . . . . 2.6 1.8 5.0 1 1 
       333 1 . . . . . 5.3 3.1 7.0 1 1 
       334 1 . . . . . 3.1 1.8 5.0 1 1 
       335 1 . . . . . 2.7 1.8 5.0 1 1 
       336 1 . . . . . 2.9 1.8 5.0 1 1 
       337 1 . . . . . 2.8 1.8 5.0 1 1 
       338 1 . . . . . 6.0 3.7 7.0 1 1 
       339 1 . . . . . 3.0 1.8 5.0 1 1 
       340 1 . . . . . 2.9 1.8 5.0 1 1 
       341 1 . . . . . 3.3 1.8 5.0 1 1 
       342 1 . . . . . 2.4 1.8 5.0 1 1 
       343 1 . . . . . 2.2 1.8 5.0 1 1 
       344 1 . . . . . 3.0 1.8 5.0 1 1 
       345 1 . . . . . 3.0 1.8 5.0 1 1 
       346 1 . . . . . 3.9 1.8 5.0 1 1 
       347 1 . . . . . 2.8 1.8 5.0 1 1 
       348 1 . . . . . 2.4 1.8 5.0 1 1 
       349 1 . . . . . 3.0 1.8 5.0 1 1 
       350 1 . . . . . 2.9 1.8 5.0 1 1 
       351 1 . . . . . 3.1 1.8 5.0 1 1 
       352 1 . . . . . 3.2 1.8 5.0 1 1 
       353 1 . . . . . 3.1 1.8 5.0 1 1 
       354 1 . . . . . 2.9 1.8 5.0 1 1 
       355 1 . . . . . 3.0 1.8 5.0 1 1 
       356 1 . . . . . 2.9 1.8 5.0 1 1 
       357 1 . . . . . 3.1 1.8 5.0 1 1 
       358 1 . . . . . 2.3 1.8 5.0 1 1 
       359 1 . . . . . 2.6 1.8 5.0 1 1 
       360 1 . . . . . 3.2 1.8 5.0 1 1 
       361 1 . . . . . 3.1 1.8 5.0 1 1 
       362 1 . . . . . 2.9 1.8 5.0 1 1 
       363 1 . . . . . 2.6 1.8 5.0 1 1 
       364 1 . . . . . 2.6 1.8 5.0 1 1 
       365 1 . . . . . 2.8 1.8 5.0 1 1 
       366 1 . . . . . 2.7 1.8 5.0 1 1 
       367 1 . . . . . 2.6 1.8 5.0 1 1 
       368 1 . . . . . 2.5 1.8 5.0 1 1 
       369 1 . . . . . 2.9 1.8 5.0 1 1 
       370 1 . . . . . 4.1 1.8 6.0 1 1 
       371 1 . . . . . 3.3 1.8 5.0 1 1 
       372 1 . . . . . 3.5 1.8 5.0 1 1 
       373 1 . . . . . 4.8 1.8 5.0 1 1 
       374 1 . . . . . 2.9 1.8 5.0 1 1 
       375 1 . . . . . 3.3 1.8 5.0 1 1 
       376 1 . . . . . 2.6 1.8 5.0 1 1 
       377 1 . . . . . 2.3 1.8 5.0 1 1 
       378 1 . . . . . 2.1 1.8 5.0 1 1 
       379 1 . . . . . 2.5 1.8 5.0 1 1 
       380 1 . . . . . 3.0 1.8 5.0 1 1 
       381 1 . . . . . 2.7 1.8 5.0 1 1 
       382 1 . . . . . 2.8 1.8 5.0 1 1 
       383 1 . . . . . 2.6 1.8 5.0 1 1 
       384 1 . . . . . 2.4 1.8 5.0 1 1 
       385 1 . . . . . 3.6 1.8 5.0 1 1 
       386 1 . . . . . 3.2 1.8 5.0 1 1 
       387 1 . . . . . 2.8 1.8 5.0 1 1 
       388 1 . . . . . 3.2 1.8 5.0 1 1 
       389 1 . . . . . 3.2 1.8 5.0 1 1 
       390 1 . . . . . 2.4 1.8 5.0 1 1 
       391 1 . . . . . 3.1 1.8 5.0 1 1 
       392 1 . . . . . 3.2 1.8 5.0 1 1 
       393 1 . . . . . 2.6 1.8 5.0 1 1 
       394 1 . . . . . 2.9 1.8 5.0 1 1 
       395 1 . . . . . 3.6 1.8 5.0 1 1 
       396 1 . . . . . 3.6 1.8 5.0 1 1 
       397 1 . . . . . 2.5 1.8 5.0 1 1 
       398 1 . . . . . 2.8 1.8 5.0 1 1 
       399 1 . . . . . 2.6 1.8 5.0 1 1 
       400 1 . . . . . 2.9 1.8 5.0 1 1 
       401 1 . . . . . 2.5 1.8 5.0 1 1 
       402 1 . . . . . 2.4 1.8 5.0 1 1 
       403 1 . . . . . 2.6 1.8 5.0 1 1 
       404 1 . . . . . 2.9 1.8 5.0 1 1 
       405 1 . . . . . 3.0 1.8 5.0 1 1 
       406 1 . . . . . 2.9 1.8 5.0 1 1 
       407 1 . . . . . 3.0 1.8 5.0 1 1 
       408 1 . . . . . 3.0 1.8 5.0 1 1 
       409 1 . . . . . 3.0 1.8 5.0 1 1 
       410 1 . . . . . 2.3 1.8 5.0 1 1 
       411 1 . . . . . 3.4 1.8 5.0 1 1 
       412 1 . . . . . 3.1 1.8 5.0 1 1 
       413 1 . . . . . 5.9 1.8 7.0 1 1 
       414 1 . . . . . 2.8 1.8 5.0 1 1 
       415 1 . . . . . 2.6 1.8 5.0 1 1 
       416 1 . . . . . 2.5 1.8 5.0 1 1 
       417 1 . . . . . 2.5 1.8 5.0 1 1 
       418 1 . . . . . 2.7 1.8 5.0 1 1 
       419 1 . . . . . 2.7 1.8 5.0 1 1 
       420 1 . . . . . 3.2 1.8 5.0 1 1 
       421 1 . . . . . 3.1 1.8 5.0 1 1 
       422 1 . . . . . 2.9 1.8 5.0 1 1 
       423 1 . . . . . 3.1 1.8 5.0 1 1 
       424 1 . . . . . 2.4 1.8 5.0 1 1 
       425 1 . . . . . 2.3 1.8 5.0 1 1 
       426 1 . . . . . 2.6 1.8 5.0 1 1 
       427 1 . . . . . 2.7 1.8 5.0 1 1 
       428 1 . . . . . 2.7 1.8 5.0 1 1 
       429 1 . . . . . 2.5 1.8 5.0 1 1 
       430 1 . . . . . 2.5 1.8 5.0 1 1 
       431 1 . . . . . 2.6 1.8 5.0 1 1 
       432 1 . . . . . 2.5 1.8 5.0 1 1 
       433 1 . . . . . 2.7 1.8 5.0 1 1 
       434 1 . . . . . 3.0 1.8 5.0 1 1 
       435 1 . . . . . 3.0 1.8 5.0 1 1 
       436 1 . . . . . 2.2 1.8 5.0 1 1 
       437 1 . . . . . 2.6 1.8 5.0 1 1 
       438 1 . . . . . 2.6 1.8 5.0 1 1 
       439 1 . . . . . 3.0 1.8 5.0 1 1 
       440 1 . . . . . 3.3 1.8 5.0 1 1 
       441 1 . . . . . 2.7 1.8 5.0 1 1 
       442 1 . . . . . 2.7 1.8 5.0 1 1 
       443 1 . . . . . 2.9 1.8 5.0 1 1 
       444 1 . . . . . 3.4 1.8 5.0 1 1 
       445 1 . . . . . 2.6 1.8 5.0 1 1 
       446 1 . . . . . 2.4 1.8 5.0 1 1 
       447 1 . . . . . 2.3 1.8 5.0 1 1 
       448 1 . . . . . 3.2 1.8 5.0 1 1 
       449 1 . . . . . 3.4 1.8 5.0 1 1 
       450 1 . . . . . 2.6 1.8 5.0 1 1 
       451 1 . . . . . 2.5 1.8 5.0 1 1 
       452 1 . . . . . 1.9 1.8 5.0 1 1 
       453 1 . . . . . 3.1 1.8 5.0 1 1 
       454 1 . . . . . 2.8 1.8 5.0 1 1 
       455 1 . . . . . 3.1 1.8 5.0 1 1 
       456 1 . . . . . 2.6 1.8 5.0 1 1 
       457 1 . . . . . 2.6 1.8 5.0 1 1 
       458 1 . . . . . 2.5 1.8 5.0 1 1 
       459 1 . . . . . 2.4 1.8 5.0 1 1 
       460 1 . . . . . 2.1 1.8 5.0 1 1 
       461 1 . . . . . 2.7 1.8 5.0 1 1 
       462 1 . . . . . 2.8 1.8 5.0 1 1 
       463 1 . . . . . 2.1 1.8 5.0 1 1 
       464 1 . . . . . 3.1 1.8 5.0 1 1 
       465 1 . . . . . 4.9 3.7 6.0 1 1 
       466 1 . . . . . 2.6 1.8 5.0 1 1 
       467 1 . . . . . 4.4 1.8 6.0 1 1 
       468 1 . . . . . 2.4 1.8 5.0 1 1 
       469 1 . . . . . 3.1 1.8 5.0 1 1 
       470 1 . . . . . 2.3 1.8 5.0 1 1 
       471 1 . . . . . 2.6 1.8 5.0 1 1 
       472 1 . . . . . 2.6 1.8 5.0 1 1 
       473 1 . . . . . 2.8 1.8 5.0 1 1 
       474 1 . . . . . 2.6 1.8 5.0 1 1 
       475 1 . . . . . 3.1 1.8 5.0 1 1 
       476 1 . . . . . 2.8 1.8 5.0 1 1 
       477 1 . . . . . 2.6 1.8 5.0 1 1 
       478 1 . . . . . 2.9 1.8 5.0 1 1 
       479 1 . . . . . 2.8 1.8 5.0 1 1 
       480 1 . . . . . 3.2 1.8 5.0 1 1 
       481 1 . . . . . 4.0 1.8 5.0 1 1 
       482 1 . . . . . 2.8 1.8 5.0 1 1 
       483 1 . . . . . 2.8 1.8 5.0 1 1 
       484 1 . . . . . 3.4 1.8 5.0 1 1 
       485 1 . . . . . 2.9 1.8 5.0 1 1 
       486 1 . . . . . 2.5 1.8 5.0 1 1 
       487 1 . . . . . 2.8 1.8 5.0 1 1 
       488 1 . . . . . 2.8 1.8 5.0 1 1 
       489 1 . . . . . 2.8 1.8 5.0 1 1 
       490 1 . . . . . 3.2 1.8 5.0 1 1 
       491 1 . . . . . 3.1 1.8 5.0 1 1 
       492 1 . . . . . 2.2 1.8 5.0 1 1 
       493 1 . . . . . 3.1 1.8 5.0 1 1 
       494 1 . . . . . 2.9 1.8 5.0 1 1 
       495 1 . . . . . 2.8 1.8 5.0 1 1 
       496 1 . . . . . 2.7 1.8 5.0 1 1 
       497 1 . . . . . 3.0 1.8 5.0 1 1 
       498 1 . . . . . 3.3 1.8 5.0 1 1 
       499 1 . . . . . 2.8 1.8 5.0 1 1 
       500 1 . . . . . 2.3 1.8 5.0 1 1 
       501 1 . . . . . 3.2 1.8 5.0 1 1 
       502 1 . . . . . 2.8 1.8 5.0 1 1 
       503 1 . . . . . 2.9 1.8 5.0 1 1 
       504 1 . . . . . 2.5 1.8 5.0 1 1 
       505 1 . . . . . 2.4 1.8 5.0 1 1 
       506 1 . . . . . 2.4 1.8 5.0 1 1 
       507 1 . . . . . 2.5 1.8 5.0 1 1 
       508 1 . . . . . 2.9 1.8 5.0 1 1 
       509 1 . . . . . 3.0 1.8 5.0 1 1 
       510 1 . . . . . 3.0 1.8 5.0 1 1 
       511 1 . . . . . 3.5 1.8 5.0 1 1 
       512 1 . . . . . 2.8 1.8 5.0 1 1 
       513 1 . . . . . 2.9 1.8 5.0 1 1 
       514 1 . . . . . 2.6 1.8 5.0 1 1 
       515 1 . . . . . 2.4 1.8 5.0 1 1 
       516 1 . . . . . 3.1 1.8 5.0 1 1 
       517 1 . . . . . 5.8 2.7 7.0 1 1 
       518 1 . . . . . 5.5 3.8 7.0 1 1 
       519 1 . . . . . 2.5 1.8 5.0 1 1 
       520 1 . . . . . 2.7 1.8 5.0 1 1 
       521 1 . . . . . 2.7 1.8 5.0 1 1 
       522 1 . . . . . 3.2 1.8 5.0 1 1 
       523 1 . . . . . 3.2 1.8 5.0 1 1 
       524 1 . . . . . 3.8 1.8 5.0 1 1 
       525 1 . . . . . 3.2 1.8 5.0 1 1 
       526 1 . . . . . 2.6 1.8 5.0 1 1 
       527 1 . . . . . 2.5 1.8 5.0 1 1 
       528 1 . . . . . 3.0 1.8 5.0 1 1 
       529 1 . . . . . 2.9 1.8 5.0 1 1 
       530 1 . . . . . 2.6 1.8 5.0 1 1 
       531 1 . . . . . 3.0 1.8 5.0 1 1 
       532 1 . . . . . 2.8 1.8 5.0 1 1 
       533 1 . . . . . 2.6 1.8 5.0 1 1 
       534 1 . . . . . 2.7 1.8 5.0 1 1 
       535 1 . . . . . 2.8 1.8 5.0 1 1 
       536 1 . . . . . 2.8 1.8 5.0 1 1 
       537 1 . . . . . 2.5 1.8 5.0 1 1 
       538 1 . . . . . 2.5 1.8 5.0 1 1 
       539 1 . . . . . 2.7 1.8 5.0 1 1 
       540 1 . . . . . 2.8 1.8 5.0 1 1 
       541 1 . . . . . 2.9 1.8 5.0 1 1 
       542 1 . . . . . 2.7 1.8 5.0 1 1 
       543 1 . . . . . 2.9 1.8 5.0 1 1 
       544 1 . . . . . 2.4 1.8 5.0 1 1 
       545 1 . . . . . 2.7 1.8 5.0 1 1 
       546 1 . . . . . 2.8 1.8 5.0 1 1 
       547 1 . . . . . 3.1 1.8 5.0 1 1 
       548 1 . . . . . 2.6 1.8 5.0 1 1 
       549 1 . . . . . 3.2 1.8 5.0 1 1 
       550 1 . . . . . 2.5 1.8 5.0 1 1 
       551 1 . . . . . 3.2 1.8 5.0 1 1 
       552 1 . . . . . 3.0 1.8 5.0 1 1 
       553 1 . . . . . 2.5 1.8 5.0 1 1 
       554 1 . . . . . 2.7 1.8 5.0 1 1 
       555 1 . . . . . 2.5 1.8 5.0 1 1 
       556 1 . . . . . 2.5 1.8 5.0 1 1 
       557 1 . . . . . 2.7 1.8 5.0 1 1 
       558 1 . . . . . 2.4 1.8 5.0 1 1 
       559 1 . . . . . 2.9 1.8 5.0 1 1 
       560 1 . . . . . 3.0 1.8 5.0 1 1 
       561 1 . . . . . 2.0 1.8 5.0 1 1 
       562 1 . . . . . 2.6 1.8 5.0 1 1 
       563 1 . . . . . 2.0 1.8 5.0 1 1 
       564 1 . . . . . 3.2 1.8 5.0 1 1 
       565 1 . . . . . 2.9 1.8 5.0 1 1 
       566 1 . . . . . 2.5 1.8 5.0 1 1 
       567 1 . . . . . 2.6 1.8 5.0 1 1 
       568 1 . . . . . 2.6 1.8 5.0 1 1 
       569 1 . . . . . 3.0 1.8 5.0 1 1 
       570 1 . . . . . 2.4 1.8 5.0 1 1 
       571 1 . . . . . 3.0 1.8 5.0 1 1 
       572 1 . . . . . 3.4 1.8 5.0 1 1 
       573 1 . . . . . 2.3 1.8 5.0 1 1 
       574 1 . . . . . 2.8 1.8 5.0 1 1 
       575 1 . . . . . 2.4 1.8 5.0 1 1 
       576 1 . . . . . 2.8 1.8 5.0 1 1 
       577 1 . . . . . 3.0 1.8 5.0 1 1 
       578 1 . . . . . 3.2 1.8 5.0 1 1 
       579 1 . . . . . 3.3 1.8 5.0 1 1 
       580 1 . . . . . 3.2 1.8 5.0 1 1 
       581 1 . . . . . 2.8 1.8 5.0 1 1 
       582 1 . . . . . 2.7 1.8 5.0 1 1 
       583 1 . . . . . 2.2 1.8 5.0 1 1 
       584 1 . . . . . 2.2 1.8 5.0 1 1 
       585 1 . . . . . 2.7 1.8 5.0 1 1 
       586 1 . . . . . 2.4 1.8 5.0 1 1 
       587 1 . . . . . 2.8 1.8 5.0 1 1 
       588 1 . . . . . 3.0 1.8 5.0 1 1 
       589 1 . . . . . 2.8 1.8 5.0 1 1 
       590 1 . . . . . 3.0 1.8 5.0 1 1 
       591 1 . . . . . 3.1 1.8 5.0 1 1 
       592 1 . . . . . 3.3 1.8 5.0 1 1 
       593 1 . . . . . 3.0 1.8 5.0 1 1 
       594 1 . . . . . 3.1 1.8 5.0 1 1 
       595 1 . . . . . 2.4 1.8 5.0 1 1 
       596 1 . . . . . 2.5 1.8 5.0 1 1 
       597 1 . . . . . 3.3 1.8 5.0 1 1 
       598 1 . . . . . 2.7 1.8 5.0 1 1 
       599 1 . . . . . 2.5 1.8 5.0 1 1 
       600 1 . . . . . 2.5 1.8 5.0 1 1 
       601 1 . . . . . 3.1 1.8 5.0 1 1 
       602 1 . . . . . 3.3 1.8 5.0 1 1 
       603 1 . . . . . 2.5 1.8 5.0 1 1 
       604 1 . . . . . 2.6 1.8 5.0 1 1 
       605 1 . . . . . 2.6 1.8 5.0 1 1 
       606 1 . . . . . 3.1 1.8 5.0 1 1 
       607 1 . . . . . 2.0 1.8 5.0 1 1 
       608 1 . . . . . 3.0 1.8 5.0 1 1 
       609 1 . . . . . 2.3 1.8 5.0 1 1 
       610 1 . . . . . 3.1 1.8 5.0 1 1 
       611 1 . . . . . 2.7 1.8 5.0 1 1 
       612 1 . . . . . 2.9 1.8 5.0 1 1 
       613 1 . . . . . 2.3 1.8 5.0 1 1 
       614 1 . . . . . 3.1 1.8 5.0 1 1 
       615 1 . . . . . 2.7 1.8 5.0 1 1 
       616 1 . . . . . 2.3 1.8 5.0 1 1 
       617 1 . . . . . 1.8 1.8 5.0 1 1 
       618 1 . . . . . 2.8 1.8 5.0 1 1 
       619 1 . . . . . 2.3 1.8 5.0 1 1 
       620 1 . . . . . 2.1 1.8 5.0 1 1 
       621 1 . . . . . 2.1 1.8 5.0 1 1 
       622 1 . . . . . 2.2 1.8 5.0 1 1 
       623 1 . . . . . 2.5 1.8 5.0 1 1 
       624 1 . . . . . 2.5 1.8 5.0 1 1 
       625 1 . . . . . 2.4 1.8 5.0 1 1 
       626 1 . . . . . 2.2 1.8 5.0 1 1 
       627 1 . . . . . 4.9 1.8 6.0 1 1 
       628 1 . . . . . 2.6 1.8 5.0 1 1 
       629 1 . . . . . 2.7 1.8 5.0 1 1 
       630 1 . . . . . 2.0 1.8 5.0 1 1 
       631 1 . . . . . 2.4 1.8 5.0 1 1 
       632 1 . . . . . 2.7 1.8 5.0 1 1 
       633 1 . . . . . 4.2 3.8 6.0 1 1 
       634 1 . . . . . 2.5 1.8 5.0 1 1 
       635 1 . . . . . 2.9 1.8 5.0 1 1 
       636 1 . . . . . 2.7 1.8 5.0 1 1 
       637 1 . . . . . 2.8 1.8 5.0 1 1 
       638 1 . . . . . 3.2 1.8 5.0 1 1 
       639 1 . . . . . 2.6 2.0 5.0 1 1 
       640 1 . . . . . 2.5 1.8 5.0 1 1 
       641 1 . . . . . 2.2 1.8 5.0 1 1 
       642 1 . . . . . 2.8 1.8 5.0 1 1 
       643 1 . . . . . 2.4 1.8 5.0 1 1 
       644 1 . . . . . 2.6 1.8 5.0 1 1 
       645 1 . . . . . 2.9 1.8 5.0 1 1 
       646 1 . . . . . 2.5 1.8 5.0 1 1 
       647 1 . . . . . 2.5 1.8 5.0 1 1 
       648 1 . . . . . 2.9 1.8 5.0 1 1 
       649 1 . . . . . 3.2 1.8 5.0 1 1 
       650 1 . . . . . 2.3 1.8 5.0 1 1 
       651 1 . . . . . 2.6 1.8 5.0 1 1 
       652 1 . . . . . 2.4 1.8 5.0 1 1 
       653 1 . . . . . 2.7 1.8 5.0 1 1 
       654 1 . . . . . 2.7 1.8 5.0 1 1 
       655 1 . . . . . 2.7 1.8 5.0 1 1 
       656 1 . . . . . 3.1 1.8 5.0 1 1 
       657 1 . . . . . 3.1 1.8 5.0 1 1 
       658 1 . . . . . 2.5 1.8 5.0 1 1 
       659 1 . . . . . 2.8 1.8 5.0 1 1 
       660 1 . . . . . 2.6 1.8 5.0 1 1 
       661 1 . . . . . 2.3 1.8 5.0 1 1 
       662 1 . . . . . 2.5 1.8 5.0 1 1 
       663 1 . . . . . 2.0 1.8 5.0 1 1 
       664 1 . . . . . 2.6 1.8 5.0 1 1 
       665 1 . . . . . 2.6 1.8 5.0 1 1 
       666 1 . . . . . 2.3 1.8 5.0 1 1 
       667 1 . . . . . 5.9 4.0 7.0 1 1 
       668 1 . . . . . 3.0 1.8 5.0 1 1 
       669 1 . . . . . 2.9 1.8 5.0 1 1 
       670 1 . . . . . 2.8 1.8 5.0 1 1 
       671 1 . . . . . 2.4 1.8 5.0 1 1 
       672 1 . . . . . 2.5 1.8 5.0 1 1 
       673 1 . . . . . 2.9 1.8 5.0 1 1 
       674 1 . . . . . 2.8 1.8 5.0 1 1 
       675 1 . . . . . 2.1 1.8 5.0 1 1 
       676 1 . . . . . 2.4 1.8 5.0 1 1 
       677 1 . . . . . 2.7 1.8 5.0 1 1 
       678 1 . . . . . 2.8 1.8 5.0 1 1 
       679 1 . . . . . 3.3 1.8 5.0 1 1 
       680 1 . . . . . 3.3 1.8 5.0 1 1 
       681 1 . . . . . 3.1 1.8 5.0 1 1 
       682 1 . . . . . 3.3 1.8 5.0 1 1 
       683 1 . . . . . 2.6 1.8 5.0 1 1 
       684 1 . . . . . 2.7 1.8 5.0 1 1 
       685 1 . . . . . 2.8 1.8 5.0 1 1 
       686 1 . . . . . 3.1 1.8 5.0 1 1 
       687 1 . . . . . 2.8 1.8 5.0 1 1 
       688 1 . . . . . 2.8 1.8 5.0 1 1 
       689 1 . . . . . 2.2 1.8 5.0 1 1 
       690 1 . . . . . 2.7 1.8 5.0 1 1 
       691 1 . . . . . 2.6 1.8 5.0 1 1 
       692 1 . . . . . 3.0 1.8 5.0 1 1 
       693 1 . . . . . 3.0 1.8 5.0 1 1 
       694 1 . . . . . 3.0 1.8 5.0 1 1 
       695 1 . . . . . 3.2 1.8 5.0 1 1 
       696 1 . . . . . 2.4 1.8 5.0 1 1 
       697 1 . . . . . 2.2 1.8 5.0 1 1 
       698 1 . . . . . 3.3 1.8 5.0 1 1 
       699 1 . . . . . 2.7 1.8 5.0 1 1 
       700 1 . . . . . 2.8 1.8 5.0 1 1 
       701 1 . . . . . 2.6 1.8 5.0 1 1 
       702 1 . . . . . 2.6 1.8 5.0 1 1 
       703 1 . . . . . 3.2 1.8 5.0 1 1 
       704 1 . . . . . 2.6 1.8 5.0 1 1 
       705 1 . . . . . 2.9 1.8 5.0 1 1 
       706 1 . . . . . 2.7 1.8 5.0 1 1 
       707 1 . . . . . 2.2 1.8 5.0 1 1 
       708 1 . . . . . 2.4 1.8 5.0 1 1 
       709 1 . . . . . 2.6 1.8 5.0 1 1 
       710 1 . . . . . 2.6 1.8 5.0 1 1 
       711 1 . . . . . 2.8 1.8 5.0 1 1 
       712 1 . . . . . 2.6 1.8 5.0 1 1 
       713 1 . . . . . 2.7 1.8 5.0 1 1 
       714 1 . . . . . 2.4 1.8 5.0 1 1 
       715 1 . . . . . 2.6 1.8 5.0 1 1 
       716 1 . . . . . 5.7 1.8 7.0 1 1 
       717 1 . . . . . 2.3 1.8 5.0 1 1 
       718 1 . . . . . 2.4 1.8 5.0 1 1 
       719 1 . . . . . 5.2 3.4 7.0 1 1 
       720 1 . . . . . 3.0 1.8 5.0 1 1 
       721 1 . . . . . 2.5 1.8 5.0 1 1 
       722 1 . . . . . 2.7 1.8 5.0 1 1 
       723 1 . . . . . 3.0 1.8 5.0 1 1 
       724 1 . . . . . 5.5 3.4 7.0 1 1 
       725 1 . . . . . 3.1 1.8 5.0 1 1 
       726 1 . . . . . 2.5 1.8 5.0 1 1 
       727 1 . . . . . 4.5 3.8 6.0 1 1 
       728 1 . . . . . 3.2 1.8 5.0 1 1 
       729 1 . . . . . 5.4 2.6 7.0 1 1 
       730 1 . . . . . 2.6 1.8 5.0 1 1 
       731 1 . . . . . 2.7 1.8 5.0 1 1 
       732 1 . . . . . 2.6 1.8 5.0 1 1 
       733 1 . . . . . 2.6 1.8 5.0 1 1 
       734 1 . . . . . 2.8 1.8 5.0 1 1 
       735 1 . . . . . 4.1 1.8 6.0 1 1 
       736 1 . . . . . 2.8 1.8 5.0 1 1 
       737 1 . . . . . 5.6 3.5 7.0 1 1 
       738 1 . . . . . 2.4 1.8 5.0 1 1 
       739 1 . . . . . 3.1 1.8 5.0 1 1 
       740 1 . . . . . 4.9 3.4 6.0 1 1 
       741 1 . . . . . 2.6 1.8 5.0 1 1 
       742 1 . . . . . 2.6 1.8 5.0 1 1 
       743 1 . . . . . 2.6 1.8 5.0 1 1 
       744 1 . . . . . 2.7 1.8 5.0 1 1 
       745 1 . . . . . 2.4 1.8 5.0 1 1 
       746 1 . . . . . 2.5 1.8 5.0 1 1 
       747 1 . . . . . 3.4 1.8 5.0 1 1 
       748 1 . . . . . 3.3 1.8 5.0 1 1 
       749 1 . . . . . 3.1 1.8 5.0 1 1 
       750 1 . . . . . 3.1 1.8 5.0 1 1 
       751 1 . . . . . 3.6 1.8 5.0 1 1 
       752 1 . . . . . 3.0 1.8 5.0 1 1 
       753 1 . . . . . 2.8 1.8 5.0 1 1 
       754 1 . . . . . 2.6 1.8 5.0 1 1 
       755 1 . . . . . 3.5 1.8 5.0 1 1 
       756 1 . . . . . 2.8 1.8 5.0 1 1 
       757 1 . . . . . 3.3 1.8 5.0 1 1 
       758 1 . . . . . 3.0 1.8 5.0 1 1 
       759 1 . . . . . 3.0 1.8 5.0 1 1 
       760 1 . . . . . 3.2 1.8 5.0 1 1 
       761 1 . . . . . 2.9 1.8 5.0 1 1 
       762 1 . . . . . 3.1 1.8 5.0 1 1 
       763 1 . . . . . 2.5 1.8 5.0 1 1 
       764 1 . . . . . 2.5 1.8 5.0 1 1 
       765 1 . . . . . 2.5 1.8 5.0 1 1 
       766 1 . . . . . 2.3 1.8 5.0 1 1 
       767 1 . . . . . 3.6 1.8 5.0 1 1 
       768 1 . . . . . 2.8 1.8 5.0 1 1 
       769 1 . . . . . 2.7 1.8 5.0 1 1 
       770 1 . . . . . 3.2 1.8 5.0 1 1 
       771 1 . . . . . 2.4 1.8 5.0 1 1 
       772 1 . . . . . 2.6 1.8 5.0 1 1 
       773 1 . . . . . 3.0 1.8 5.0 1 1 
       774 1 . . . . . 2.9 1.8 5.0 1 1 
       775 1 . . . . . 2.8 1.8 5.0 1 1 
       776 1 . . . . . 2.1 1.8 5.0 1 1 
       777 1 . . . . . 3.1 1.8 5.0 1 1 
       778 1 . . . . . 2.6 1.8 5.0 1 1 
       779 1 . . . . . 3.1 1.8 5.0 1 1 
       780 1 . . . . . 2.6 1.8 5.0 1 1 
       781 1 . . . . . 2.7 1.8 5.0 1 1 
       782 1 . . . . . 3.0 1.8 5.0 1 1 
       783 1 . . . . . 2.9 1.8 5.0 1 1 
       784 1 . . . . . 3.1 1.8 5.0 1 1 
       785 1 . . . . . 5.3 3.8 6.0 1 1 
       786 1 . . . . . 2.6 1.8 5.0 1 1 
       787 1 . . . . . 2.7 1.8 5.0 1 1 
       788 1 . . . . . 2.9 1.8 5.0 1 1 
       789 1 . . . . . 3.0 1.8 5.0 1 1 
       790 1 . . . . . 2.7 1.8 5.0 1 1 
       791 1 . . . . . 3.1 1.8 5.0 1 1 
       792 1 . . . . . 2.9 1.8 5.0 1 1 
       793 1 . . . . . 2.7 1.8 5.0 1 1 
       794 1 . . . . . 2.2 1.8 5.0 1 1 
       795 1 . . . . . 2.2 1.8 5.0 1 1 
       796 1 . . . . . 3.1 1.8 5.0 1 1 
       797 1 . . . . . 2.4 1.8 5.0 1 1 
       798 1 . . . . . 2.5 1.8 5.0 1 1 
       799 1 . . . . . 3.1 1.8 5.0 1 1 
       800 1 . . . . . 2.4 1.8 5.0 1 1 
       801 1 . . . . . 2.9 1.8 5.0 1 1 
       802 1 . . . . . 3.3 1.8 5.0 1 1 
       803 1 . . . . . 4.7 3.8 6.0 1 1 
       804 1 . . . . . 3.0 1.8 5.0 1 1 
       805 1 . . . . . 3.9 1.8 5.0 1 1 
       806 1 . . . . . 2.7 1.8 5.0 1 1 
       807 1 . . . . . 2.7 1.8 5.0 1 1 
       808 1 . . . . . 3.4 1.8 5.0 1 1 
       809 1 . . . . . 3.6 1.8 5.0 1 1 
       810 1 . . . . . 2.9 1.8 5.0 1 1 
       811 1 . . . . . 2.3 1.8 5.0 1 1 
       812 1 . . . . . 2.4 1.8 5.0 1 1 
       813 1 . . . . . 2.6 1.8 5.0 1 1 
       814 1 . . . . . 2.5 1.8 5.0 1 1 
       815 1 . . . . . 2.5 1.8 5.0 1 1 
       816 1 . . . . . 3.0 1.8 5.0 1 1 
       817 1 . . . . . 2.4 1.8 5.0 1 1 
       818 1 . . . . . 3.0 1.8 5.0 1 1 
       819 1 . . . . . 2.0 1.8 5.0 1 1 
       820 1 . . . . . 2.2 1.8 5.0 1 1 
       821 1 . . . . . 2.6 1.8 5.0 1 1 
       822 1 . . . . . 2.3 1.8 5.0 1 1 
       823 1 . . . . . 2.7 1.8 5.0 1 1 
       824 1 . . . . . 3.1 1.8 5.0 1 1 
       825 1 . . . . . 5.5 3.8 7.0 1 1 
       826 1 . . . . . 3.1 1.8 5.0 1 1 
       827 1 . . . . . 3.2 1.8 5.0 1 1 
       828 1 . . . . . 3.6 1.8 5.0 1 1 
       829 1 . . . . . 2.9 1.8 5.0 1 1 
       830 1 . . . . . 2.6 1.8 5.0 1 1 
       831 1 . . . . . 3.0 1.8 5.0 1 1 
       832 1 . . . . . 6.0 1.8 7.0 1 1 
       833 1 . . . . . 2.3 1.8 5.0 1 1 
       834 1 . . . . . 2.4 1.8 5.0 1 1 
       835 1 . . . . . 2.3 1.8 5.0 1 1 
       836 1 . . . . . 2.9 1.8 5.0 1 1 
       837 1 . . . . . 2.9 1.8 5.0 1 1 
       838 1 . . . . . 3.0 1.8 5.0 1 1 
       839 1 . . . . . 2.4 1.8 5.0 1 1 
       840 1 . . . . . 2.3 1.8 5.0 1 1 
       841 1 . . . . . 2.8 1.8 5.0 1 1 
       842 1 . . . . . 2.3 1.8 5.0 1 1 
       843 1 . . . . . 2.3 1.8 5.0 1 1 
       844 1 . . . . . 2.6 1.8 5.0 1 1 
       845 1 . . . . . 3.0 1.8 5.0 1 1 
       846 1 . . . . . 2.9 1.8 5.0 1 1 
       847 1 . . . . . 2.3 1.8 5.0 1 1 
       848 1 . . . . . 2.1 1.8 5.0 1 1 
       849 1 . . . . . 2.6 1.8 5.0 1 1 
       850 1 . . . . . 3.0 1.8 5.0 1 1 
       851 1 . . . . . 2.6 1.8 5.0 1 1 
       852 1 . . . . . 2.8 1.8 5.0 1 1 
       853 1 . . . . . 2.4 1.8 5.0 1 1 
       854 1 . . . . . 2.7 1.8 5.0 1 1 
       855 1 . . . . . 2.9 1.8 5.0 1 1 
       856 1 . . . . . 2.2 1.8 5.0 1 1 
       857 1 . . . . . 2.2 1.8 5.0 1 1 
       858 1 . . . . . 2.2 1.8 5.0 1 1 
       859 1 . . . . . 2.5 1.8 5.0 1 1 
       860 1 . . . . . 4.9 3.4 6.0 1 1 
       861 1 . . . . . 3.2 1.8 5.0 1 1 
       862 1 . . . . . 3.0 1.8 5.0 1 1 
       863 1 . . . . . 2.5 1.8 5.0 1 1 
       864 1 . . . . . 2.4 1.8 5.0 1 1 
       865 1 . . . . . 2.8 1.8 5.0 1 1 
       866 1 . . . . . 2.9 1.8 5.0 1 1 
       867 1 . . . . . 3.2 1.8 5.0 1 1 
       868 1 . . . . . 3.4 1.8 5.0 1 1 
       869 1 . . . . . 2.1 1.8 5.0 1 1 
       870 1 . . . . . 2.3 1.8 5.0 1 1 
       871 1 . . . . . 2.2 1.8 5.0 1 1 
       872 1 . . . . . 2.5 1.8 5.0 1 1 
       873 1 . . . . . 2.0 1.8 5.0 1 1 
       874 1 . . . . . 2.2 1.8 5.0 1 1 
       875 1 . . . . . 5.4 3.5 7.0 1 1 
       876 1 . . . . . 2.6 1.8 5.0 1 1 
       877 1 . . . . . 2.3 1.8 5.0 1 1 
       878 1 . . . . . 2.2 1.8 5.0 1 1 
       879 1 . . . . . 2.5 1.8 5.0 1 1 
       880 1 . . . . . 2.6 1.8 5.0 1 1 
       881 1 . . . . . 3.0 1.8 5.0 1 1 
       882 1 . . . . . 2.4 1.8 5.0 1 1 
       883 1 . . . . . 2.5 1.8 5.0 1 1 
       884 1 . . . . . 2.5 1.8 5.0 1 1 
       885 1 . . . . . 2.5 1.8 5.0 1 1 
       886 1 . . . . . 1.8 1.8 5.0 1 1 
       887 1 . . . . . 2.5 1.8 5.0 1 1 
       888 1 . . . . . 2.8 1.8 5.0 1 1 
       889 1 . . . . . 2.6 1.8 5.0 1 1 
       890 1 . . . . . 2.9 1.8 5.0 1 1 
       891 1 . . . . . 2.5 1.8 5.0 1 1 
       892 1 . . . . . 2.0 1.8 5.0 1 1 
       893 1 . . . . . 2.9 1.8 5.0 1 1 
       894 1 . . . . . 2.9 1.8 5.0 1 1 
       895 1 . . . . . 1.8 1.8 5.0 1 1 
       896 1 . . . . . 2.5 1.8 5.0 1 1 
       897 1 . . . . . 2.5 1.8 5.0 1 1 
       898 1 . . . . . 3.1 1.8 5.0 1 1 
       899 1 . . . . . 2.0 1.8 5.0 1 1 
       900 1 . . . . . 2.0 1.8 5.0 1 1 
       901 1 . . . . . 2.1 1.8 5.0 1 1 
       902 1 . . . . . 2.1 1.8 5.0 1 1 
       903 1 . . . . . 2.4 1.8 5.0 1 1 
       904 1 . . . . . 2.4 1.8 5.0 1 1 
       905 1 . . . . . 2.3 1.8 5.0 1 1 
       906 1 . . . . . 2.9 1.8 5.0 1 1 
       907 1 . . . . . 2.8 1.8 5.0 1 1 
       908 1 . . . . . 2.8 1.8 5.0 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   1 GLU N  1 1   1 GLU CA 1 1   1 GLU C  1 1   2 ALA N        78.0      218.0 P1   1 . N  P1   1 . CA P1   1 . C  P1   2 . N  1 1 
         2 . 1 1   1 GLU CA 1 1   1 GLU C  1 1   2 ALA N  1 1   2 ALA CA  174.99998      185.0 P1   1 . CA P1   1 . C  P1   2 . N  P1   2 . CA 1 1 
         3 . 1 1   1 GLU C  1 1   2 ALA N  1 1   2 ALA CA 1 1   2 ALA C      -153.2      -13.2 P1   1 . C  P1   2 . N  P1   2 . CA P1   2 . C  1 1 
         4 . 1 1   2 ALA N  1 1   2 ALA CA 1 1   2 ALA C  1 1   3 GLU N        93.5  233.49998 P1   2 . N  P1   2 . CA P1   2 . C  P1   3 . N  1 1 
         5 . 1 1   2 ALA CA 1 1   2 ALA C  1 1   3 GLU N  1 1   3 GLU CA  174.99998      185.0 P1   2 . CA P1   2 . C  P1   3 . N  P1   3 . CA 1 1 
         6 . 1 1   2 ALA C  1 1   3 GLU N  1 1   3 GLU CA 1 1   3 GLU C       -95.2 -63.599995 P1   2 . C  P1   3 . N  P1   3 . CA P1   3 . C  1 1 
         7 . 1 1   3 GLU N  1 1   3 GLU CA 1 1   3 GLU C  1 1   4 ALA N       -63.8        5.8 P1   3 . N  P1   3 . CA P1   3 . C  P1   4 . N  1 1 
         8 . 1 1   3 GLU CA 1 1   3 GLU C  1 1   4 ALA N  1 1   4 ALA CA  174.99998      185.0 P1   3 . CA P1   3 . C  P1   4 . N  P1   4 . CA 1 1 
         9 . 1 1   3 GLU C  1 1   4 ALA N  1 1   4 ALA CA 1 1   4 ALA C      -128.7      -10.3 P1   3 . C  P1   4 . N  P1   4 . CA P1   4 . C  1 1 
        10 . 1 1   4 ALA N  1 1   4 ALA CA 1 1   4 ALA C  1 1   5 GLN N       -85.1        7.9 P1   4 . N  P1   4 . CA P1   4 . C  P1   5 . N  1 1 
        11 . 1 1   4 ALA CA 1 1   4 ALA C  1 1   5 GLN N  1 1   5 GLN CA  174.99998      185.0 P1   4 . CA P1   4 . C  P1   5 . N  P1   5 . CA 1 1 
        12 . 1 1   4 ALA C  1 1   5 GLN N  1 1   5 GLN CA 1 1   5 GLN C       -82.0      -42.0 P1   4 . C  P1   5 . N  P1   5 . CA P1   5 . C  1 1 
        13 . 1 1   5 GLN N  1 1   5 GLN CA 1 1   5 GLN C  1 1   6 GLU N       -60.0      -20.0 P1   5 . N  P1   5 . CA P1   5 . C  P1   6 . N  1 1 
        14 . 1 1   5 GLN CA 1 1   5 GLN C  1 1   6 GLU N  1 1   6 GLU CA  174.99998      185.0 P1   5 . CA P1   5 . C  P1   6 . N  P1   6 . CA 1 1 
        15 . 1 1   5 GLN C  1 1   6 GLU N  1 1   6 GLU CA 1 1   6 GLU C       -86.0      -46.0 P1   5 . C  P1   6 . N  P1   6 . CA P1   6 . C  1 1 
        16 . 1 1   6 GLU N  1 1   6 GLU CA 1 1   6 GLU C  1 1   7 GLU N  -60.999996      -21.0 P1   6 . N  P1   6 . CA P1   6 . C  P1   7 . N  1 1 
        17 . 1 1   6 GLU CA 1 1   6 GLU C  1 1   7 GLU N  1 1   7 GLU CA  174.99998      185.0 P1   6 . CA P1   6 . C  P1   7 . N  P1   7 . CA 1 1 
        18 . 1 1   6 GLU C  1 1   7 GLU N  1 1   7 GLU CA 1 1   7 GLU C       -84.0      -44.0 P1   6 . C  P1   7 . N  P1   7 . CA P1   7 . C  1 1 
        19 . 1 1   7 GLU N  1 1   7 GLU CA 1 1   7 GLU C  1 1   8 CYS N  -60.999996      -21.0 P1   7 . N  P1   7 . CA P1   7 . C  P1   8 . N  1 1 
        20 . 1 1   7 GLU CA 1 1   7 GLU C  1 1   8 CYS N  1 1   8 CYS CA  174.99998      185.0 P1   7 . CA P1   7 . C  P1   8 . N  P1   8 . CA 1 1 
        21 . 1 1   7 GLU C  1 1   8 CYS N  1 1   8 CYS CA 1 1   8 CYS C       -84.0      -44.0 P1   7 . C  P1   8 . N  P1   8 . CA P1   8 . C  1 1 
        22 . 1 1   8 CYS N  1 1   8 CYS CA 1 1   8 CYS C  1 1   9 ARG N       -57.0      -17.0 P1   8 . N  P1   8 . CA P1   8 . C  P1   9 . N  1 1 
        23 . 1 1   8 CYS CA 1 1   8 CYS C  1 1   9 ARG N  1 1   9 ARG CA  174.99998      185.0 P1   8 . CA P1   8 . C  P1   9 . N  P1   9 . CA 1 1 
        24 . 1 1   8 CYS C  1 1   9 ARG N  1 1   9 ARG CA 1 1   9 ARG C       -84.0      -44.0 P1   8 . C  P1   9 . N  P1   9 . CA P1   9 . C  1 1 
        25 . 1 1   9 ARG N  1 1   9 ARG CA 1 1   9 ARG C  1 1  10 GLU N       -63.0      -23.0 P1   9 . N  P1   9 . CA P1   9 . C  P1  10 . N  1 1 
        26 . 1 1   9 ARG CA 1 1   9 ARG C  1 1  10 GLU N  1 1  10 GLU CA  174.99998      185.0 P1   9 . CA P1   9 . C  P1  10 . N  P1  10 . CA 1 1 
        27 . 1 1   9 ARG C  1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU C       -84.0      -44.0 P1   9 . C  P1  10 . N  P1  10 . CA P1  10 . C  1 1 
        28 . 1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU C  1 1  11 GLN N  -60.999996      -21.0 P1  10 . N  P1  10 . CA P1  10 . C  P1  11 . N  1 1 
        29 . 1 1  10 GLU CA 1 1  10 GLU C  1 1  11 GLN N  1 1  11 GLN CA  174.99998      185.0 P1  10 . CA P1  10 . C  P1  11 . N  P1  11 . CA 1 1 
        30 . 1 1  10 GLU C  1 1  11 GLN N  1 1  11 GLN CA 1 1  11 GLN C       -84.0      -44.0 P1  10 . C  P1  11 . N  P1  11 . CA P1  11 . C  1 1 
        31 . 1 1  11 GLN N  1 1  11 GLN CA 1 1  11 GLN C  1 1  12 MET N       -63.0      -23.0 P1  11 . N  P1  11 . CA P1  11 . C  P1  12 . N  1 1 
        32 . 1 1  11 GLN CA 1 1  11 GLN C  1 1  12 MET N  1 1  12 MET CA  174.99998      185.0 P1  11 . CA P1  11 . C  P1  12 . N  P1  12 . CA 1 1 
        33 . 1 1  11 GLN C  1 1  12 MET N  1 1  12 MET CA 1 1  12 MET C       -83.0      -43.0 P1  11 . C  P1  12 . N  P1  12 . CA P1  12 . C  1 1 
        34 . 1 1  12 MET N  1 1  12 MET CA 1 1  12 MET C  1 1  13 GLN N       -63.0      -23.0 P1  12 . N  P1  12 . CA P1  12 . C  P1  13 . N  1 1 
        35 . 1 1  12 MET CA 1 1  12 MET C  1 1  13 GLN N  1 1  13 GLN CA  174.99998      185.0 P1  12 . CA P1  12 . C  P1  13 . N  P1  13 . CA 1 1 
        36 . 1 1  12 MET C  1 1  13 GLN N  1 1  13 GLN CA 1 1  13 GLN C       -81.0      -41.0 P1  12 . C  P1  13 . N  P1  13 . CA P1  13 . C  1 1 
        37 . 1 1  13 GLN N  1 1  13 GLN CA 1 1  13 GLN C  1 1  14 ARG N  -60.999996      -21.0 P1  13 . N  P1  13 . CA P1  13 . C  P1  14 . N  1 1 
        38 . 1 1  13 GLN CA 1 1  13 GLN C  1 1  14 ARG N  1 1  14 ARG CA  174.99998      185.0 P1  13 . CA P1  13 . C  P1  14 . N  P1  14 . CA 1 1 
        39 . 1 1  13 GLN C  1 1  14 ARG N  1 1  14 ARG CA 1 1  14 ARG C       -83.0      -43.0 P1  13 . C  P1  14 . N  P1  14 . CA P1  14 . C  1 1 
        40 . 1 1  14 ARG N  1 1  14 ARG CA 1 1  14 ARG C  1 1  15 GLN N       -49.0       -9.0 P1  14 . N  P1  14 . CA P1  14 . C  P1  15 . N  1 1 
        41 . 1 1  14 ARG CA 1 1  14 ARG C  1 1  15 GLN N  1 1  15 GLN CA  174.99998      185.0 P1  14 . CA P1  14 . C  P1  15 . N  P1  15 . CA 1 1 
        42 . 1 1  14 ARG C  1 1  15 GLN N  1 1  15 GLN CA 1 1  15 GLN C       -80.0      -40.0 P1  14 . C  P1  15 . N  P1  15 . CA P1  15 . C  1 1 
        43 . 1 1  15 GLN N  1 1  15 GLN CA 1 1  15 GLN C  1 1  16 GLN N        82.0  121.99999 P1  15 . N  P1  15 . CA P1  15 . C  P1  16 . N  1 1 
        44 . 1 1  15 GLN CA 1 1  15 GLN C  1 1  16 GLN N  1 1  16 GLN CA  174.99998      185.0 P1  15 . CA P1  15 . C  P1  16 . N  P1  16 . CA 1 1 
        45 . 1 1  15 GLN C  1 1  16 GLN N  1 1  16 GLN CA 1 1  16 GLN C       -97.0      -57.0 P1  15 . C  P1  16 . N  P1  16 . CA P1  16 . C  1 1 
        46 . 1 1  16 GLN N  1 1  16 GLN CA 1 1  16 GLN C  1 1  17 MET N        30.0       70.0 P1  16 . N  P1  16 . CA P1  16 . C  P1  17 . N  1 1 
        47 . 1 1  16 GLN CA 1 1  16 GLN C  1 1  17 MET N  1 1  17 MET CA  174.99998      185.0 P1  16 . CA P1  16 . C  P1  17 . N  P1  17 . CA 1 1 
        48 . 1 1  16 GLN C  1 1  17 MET N  1 1  17 MET CA 1 1  17 MET C      -106.0      -66.0 P1  16 . C  P1  17 . N  P1  17 . CA P1  17 . C  1 1 
        49 . 1 1  17 MET N  1 1  17 MET CA 1 1  17 MET C  1 1  18 LEU N  -60.999996      -19.0 P1  17 . N  P1  17 . CA P1  17 . C  P1  18 . N  1 1 
        50 . 1 1  17 MET CA 1 1  17 MET C  1 1  18 LEU N  1 1  18 LEU CA  174.99998      185.0 P1  17 . CA P1  17 . C  P1  18 . N  P1  18 . CA 1 1 
        51 . 1 1  17 MET C  1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C       -81.0      -41.0 P1  17 . C  P1  18 . N  P1  18 . CA P1  18 . C  1 1 
        52 . 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C  1 1  19 SER N       -50.0      -10.0 P1  18 . N  P1  18 . CA P1  18 . C  P1  19 . N  1 1 
        53 . 1 1  18 LEU CA 1 1  18 LEU C  1 1  19 SER N  1 1  19 SER CA  174.99998      185.0 P1  18 . CA P1  18 . C  P1  19 . N  P1  19 . CA 1 1 
        54 . 1 1  18 LEU C  1 1  19 SER N  1 1  19 SER CA 1 1  19 SER C       -81.0      -41.0 P1  18 . C  P1  19 . N  P1  19 . CA P1  19 . C  1 1 
        55 . 1 1  19 SER N  1 1  19 SER CA 1 1  19 SER C  1 1  20 HIS N  -60.999996      -21.0 P1  19 . N  P1  19 . CA P1  19 . C  P1  20 . N  1 1 
        56 . 1 1  19 SER CA 1 1  19 SER C  1 1  20 HIS N  1 1  20 HIS CA  174.99998      185.0 P1  19 . CA P1  19 . C  P1  20 . N  P1  20 . CA 1 1 
        57 . 1 1  19 SER C  1 1  20 HIS N  1 1  20 HIS CA 1 1  20 HIS C       -84.0      -44.0 P1  19 . C  P1  20 . N  P1  20 . CA P1  20 . C  1 1 
        58 . 1 1  20 HIS N  1 1  20 HIS CA 1 1  20 HIS C  1 1  21 CYS N       -60.0      -20.0 P1  20 . N  P1  20 . CA P1  20 . C  P1  21 . N  1 1 
        59 . 1 1  20 HIS CA 1 1  20 HIS C  1 1  21 CYS N  1 1  21 CYS CA  174.99998      185.0 P1  20 . CA P1  20 . C  P1  21 . N  P1  21 . CA 1 1 
        60 . 1 1  20 HIS C  1 1  21 CYS N  1 1  21 CYS CA 1 1  21 CYS C       -84.0      -44.0 P1  20 . C  P1  21 . N  P1  21 . CA P1  21 . C  1 1 
        61 . 1 1  21 CYS N  1 1  21 CYS CA 1 1  21 CYS C  1 1  22 ARG N       -64.0 -23.999998 P1  21 . N  P1  21 . CA P1  21 . C  P1  22 . N  1 1 
        62 . 1 1  21 CYS CA 1 1  21 CYS C  1 1  22 ARG N  1 1  22 ARG CA  174.99998      185.0 P1  21 . CA P1  21 . C  P1  22 . N  P1  22 . CA 1 1 
        63 . 1 1  21 CYS C  1 1  22 ARG N  1 1  22 ARG CA 1 1  22 ARG C       -79.0      -39.0 P1  21 . C  P1  22 . N  P1  22 . CA P1  22 . C  1 1 
        64 . 1 1  22 ARG N  1 1  22 ARG CA 1 1  22 ARG C  1 1  23 MET N       -64.0 -23.999998 P1  22 . N  P1  22 . CA P1  22 . C  P1  23 . N  1 1 
        65 . 1 1  22 ARG CA 1 1  22 ARG C  1 1  23 MET N  1 1  23 MET CA  174.99998      185.0 P1  22 . CA P1  22 . C  P1  23 . N  P1  23 . CA 1 1 
        66 . 1 1  22 ARG C  1 1  23 MET N  1 1  23 MET CA 1 1  23 MET C       -82.0      -42.0 P1  22 . C  P1  23 . N  P1  23 . CA P1  23 . C  1 1 
        67 . 1 1  23 MET N  1 1  23 MET CA 1 1  23 MET C  1 1  24 TYR N       -65.0      -25.0 P1  23 . N  P1  23 . CA P1  23 . C  P1  24 . N  1 1 
        68 . 1 1  23 MET CA 1 1  23 MET C  1 1  24 TYR N  1 1  24 TYR CA  174.99998      185.0 P1  23 . CA P1  23 . C  P1  24 . N  P1  24 . CA 1 1 
        69 . 1 1  23 MET C  1 1  24 TYR N  1 1  24 TYR CA 1 1  24 TYR C       -82.0      -42.0 P1  23 . C  P1  24 . N  P1  24 . CA P1  24 . C  1 1 
        70 . 1 1  24 TYR N  1 1  24 TYR CA 1 1  24 TYR C  1 1  25 MET N       -65.0      -25.0 P1  24 . N  P1  24 . CA P1  24 . C  P1  25 . N  1 1 
        71 . 1 1  24 TYR CA 1 1  24 TYR C  1 1  25 MET N  1 1  25 MET CA  174.99998      185.0 P1  24 . CA P1  24 . C  P1  25 . N  P1  25 . CA 1 1 
        72 . 1 1  24 TYR C  1 1  25 MET N  1 1  25 MET CA 1 1  25 MET C       -82.0      -42.0 P1  24 . C  P1  25 . N  P1  25 . CA P1  25 . C  1 1 
        73 . 1 1  25 MET N  1 1  25 MET CA 1 1  25 MET C  1 1  26 ARG N  -61.999996      -22.0 P1  25 . N  P1  25 . CA P1  25 . C  P1  26 . N  1 1 
        74 . 1 1  25 MET CA 1 1  25 MET C  1 1  26 ARG N  1 1  26 ARG CA  174.99998      185.0 P1  25 . CA P1  25 . C  P1  26 . N  P1  26 . CA 1 1 
        75 . 1 1  25 MET C  1 1  26 ARG N  1 1  26 ARG CA 1 1  26 ARG C       -83.0      -43.0 P1  25 . C  P1  26 . N  P1  26 . CA P1  26 . C  1 1 
        76 . 1 1  26 ARG N  1 1  26 ARG CA 1 1  26 ARG C  1 1  27 GLN N       -63.0      -23.0 P1  26 . N  P1  26 . CA P1  26 . C  P1  27 . N  1 1 
        77 . 1 1  26 ARG CA 1 1  26 ARG C  1 1  27 GLN N  1 1  27 GLN CA  174.99998      185.0 P1  26 . CA P1  26 . C  P1  27 . N  P1  27 . CA 1 1 
        78 . 1 1  26 ARG C  1 1  27 GLN N  1 1  27 GLN CA 1 1  27 GLN C       -80.0      -40.0 P1  26 . C  P1  27 . N  P1  27 . CA P1  27 . C  1 1 
        79 . 1 1  27 GLN N  1 1  27 GLN CA 1 1  27 GLN C  1 1  28 GLN N       -64.0 -23.999998 P1  27 . N  P1  27 . CA P1  27 . C  P1  28 . N  1 1 
        80 . 1 1  27 GLN CA 1 1  27 GLN C  1 1  28 GLN N  1 1  28 GLN CA  174.99998      185.0 P1  27 . CA P1  27 . C  P1  28 . N  P1  28 . CA 1 1 
        81 . 1 1  27 GLN C  1 1  28 GLN N  1 1  28 GLN CA 1 1  28 GLN C       -81.0      -41.0 P1  27 . C  P1  28 . N  P1  28 . CA P1  28 . C  1 1 
        82 . 1 1  28 GLN N  1 1  28 GLN CA 1 1  28 GLN C  1 1  29 MET N  -60.999996      -21.0 P1  28 . N  P1  28 . CA P1  28 . C  P1  29 . N  1 1 
        83 . 1 1  28 GLN CA 1 1  28 GLN C  1 1  29 MET N  1 1  29 MET CA  174.99998      185.0 P1  28 . CA P1  28 . C  P1  29 . N  P1  29 . CA 1 1 
        84 . 1 1  28 GLN C  1 1  29 MET N  1 1  29 MET CA 1 1  29 MET C       -84.0      -44.0 P1  28 . C  P1  29 . N  P1  29 . CA P1  29 . C  1 1 
        85 . 1 1  29 MET N  1 1  29 MET CA 1 1  29 MET C  1 1  30 GLU N       -58.0      -18.0 P1  29 . N  P1  29 . CA P1  29 . C  P1  30 . N  1 1 
        86 . 1 1  29 MET CA 1 1  29 MET C  1 1  30 GLU N  1 1  30 GLU CA  174.99998      185.0 P1  29 . CA P1  29 . C  P1  30 . N  P1  30 . CA 1 1 
        87 . 1 1  29 MET C  1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C       -88.0 -47.999996 P1  29 . C  P1  30 . N  P1  30 . CA P1  30 . C  1 1 
        88 . 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C  1 1  31 GLU N       -49.0       -9.0 P1  30 . N  P1  30 . CA P1  30 . C  P1  31 . N  1 1 
        89 . 1 1  30 GLU CA 1 1  30 GLU C  1 1  31 GLU N  1 1  31 GLU CA  174.99998      185.0 P1  30 . CA P1  30 . C  P1  31 . N  P1  31 . CA 1 1 
        90 . 1 1  30 GLU C  1 1  31 GLU N  1 1  31 GLU CA 1 1  31 GLU C       -94.0      -34.0 P1  30 . C  P1  31 . N  P1  31 . CA P1  31 . C  1 1 
        91 . 1 1  31 GLU N  1 1  31 GLU CA 1 1  31 GLU C  1 1  32 SER N       -65.0       -5.0 P1  31 . N  P1  31 . CA P1  31 . C  P1  32 . N  1 1 
        92 . 1 1  31 GLU CA 1 1  31 GLU C  1 1  32 SER N  1 1  32 SER CA  174.99998      185.0 P1  31 . CA P1  31 . C  P1  32 . N  P1  32 . CA 1 1 
        93 . 1 1  31 GLU C  1 1  32 SER N  1 1  32 SER CA 1 1  32 SER C       -93.0      -33.0 P1  31 . C  P1  32 . N  P1  32 . CA P1  32 . C  1 1 
        94 . 1 1  32 SER N  1 1  32 SER CA 1 1  32 SER C  1 1  33 THR N       -68.0       -8.0 P1  32 . N  P1  32 . CA P1  32 . C  P1  33 . N  1 1 
        95 . 1 1  32 SER CA 1 1  32 SER C  1 1  33 THR N  1 1  33 THR CA  174.99998      185.0 P1  32 . CA P1  32 . C  P1  33 . N  P1  33 . CA 1 1 
        96 . 1 1  32 SER C  1 1  33 THR N  1 1  33 THR CA 1 1  33 THR C   -95.99999      -36.0 P1  32 . C  P1  33 . N  P1  33 . CA P1  33 . C  1 1 
        97 . 1 1  33 THR N  1 1  33 THR CA 1 1  33 THR C  1 1  34 TYR N       -65.0       -5.0 P1  33 . N  P1  33 . CA P1  33 . C  P1  34 . N  1 1 
        98 . 1 1  33 THR CA 1 1  33 THR C  1 1  34 TYR N  1 1  34 TYR CA  174.99998      185.0 P1  33 . CA P1  33 . C  P1  34 . N  P1  34 . CA 1 1 
        99 . 1 1  33 THR C  1 1  34 TYR N  1 1  34 TYR CA 1 1  34 TYR C       -97.0      -37.0 P1  33 . C  P1  34 . N  P1  34 . CA P1  34 . C  1 1 
       100 . 1 1  34 TYR N  1 1  34 TYR CA 1 1  34 TYR C  1 1  35 GLN N       -79.0        1.0 P1  34 . N  P1  34 . CA P1  34 . C  P1  35 . N  1 1 
       101 . 1 1  34 TYR CA 1 1  34 TYR C  1 1  35 GLN N  1 1  35 GLN CA  174.99998      185.0 P1  34 . CA P1  34 . C  P1  35 . N  P1  35 . CA 1 1 
       102 . 1 1  34 TYR C  1 1  35 GLN N  1 1  35 GLN CA 1 1  35 GLN C       -95.0      -35.0 P1  34 . C  P1  35 . N  P1  35 . CA P1  35 . C  1 1 
       103 . 1 1  35 GLN N  1 1  35 GLN CA 1 1  35 GLN C  1 1  36 THR N       -66.0 -5.9999995 P1  35 . N  P1  35 . CA P1  35 . C  P1  36 . N  1 1 
       104 . 1 1  35 GLN CA 1 1  35 GLN C  1 1  36 THR N  1 1  36 THR CA  174.99998      185.0 P1  35 . CA P1  35 . C  P1  36 . N  P1  36 . CA 1 1 
       105 . 1 1  35 GLN C  1 1  36 THR N  1 1  36 THR CA 1 1  36 THR C       -95.0      -35.0 P1  35 . C  P1  36 . N  P1  36 . CA P1  36 . C  1 1 
       106 . 1 1  36 THR N  1 1  36 THR CA 1 1  36 THR C  1 1  37 MET N       110.0      170.0 P1  36 . N  P1  36 . CA P1  36 . C  P1  37 . N  1 1 
       107 . 1 1  36 THR CA 1 1  36 THR C  1 1  37 MET N  1 1  37 MET CA  174.99998      185.0 P1  36 . CA P1  36 . C  P1  37 . N  P1  37 . CA 1 1 
       108 . 1 1  36 THR C  1 1  37 MET N  1 1  37 MET CA 1 1  37 MET C      -100.0      -40.0 P1  36 . C  P1  37 . N  P1  37 . CA P1  37 . C  1 1 
       109 . 1 1  37 MET N  1 1  37 MET CA 1 1  37 MET C  1 1  38 PRO N   115.00001  174.99998 P1  37 . N  P1  37 . CA P1  37 . C  P1  38 . N  1 1 
       110 . 1 1  37 MET CA 1 1  37 MET C  1 1  38 PRO N  1 1  38 PRO CA  174.99998      185.0 P1  37 . CA P1  37 . C  P1  38 . N  P1  38 . CA 1 1 
       111 . 1 1  37 MET C  1 1  38 PRO N  1 1  38 PRO CA 1 1  38 PRO C       -95.0      -35.0 P1  37 . C  P1  38 . N  P1  38 . CA P1  38 . C  1 1 
       112 . 1 1  38 PRO N  1 1  38 PRO CA 1 1  38 PRO C  1 1  39 ARG N       112.0      172.0 P1  38 . N  P1  38 . CA P1  38 . C  P1  39 . N  1 1 
       113 . 1 1  38 PRO CA 1 1  38 PRO C  1 1  39 ARG N  1 1  39 ARG CA  174.99998      185.0 P1  38 . CA P1  38 . C  P1  39 . N  P1  39 . CA 1 1 
       114 . 1 1  38 PRO C  1 1  39 ARG N  1 1  39 ARG CA 1 1  39 ARG C       -99.0      -39.0 P1  38 . C  P1  39 . N  P1  39 . CA P1  39 . C  1 1 
       115 . 1 1  39 ARG N  1 1  39 ARG CA 1 1  39 ARG C  1 1  40 ARG N  -50.999996        9.0 P1  39 . N  P1  39 . CA P1  39 . C  P1  40 . N  1 1 
       116 . 1 1  39 ARG CA 1 1  39 ARG C  1 1  40 ARG N  1 1  40 ARG CA  174.99998      185.0 P1  39 . CA P1  39 . C  P1  40 . N  P1  40 . CA 1 1 
       117 . 1 1  39 ARG C  1 1  40 ARG N  1 1  40 ARG CA 1 1  40 ARG C      -109.0      -49.0 P1  39 . C  P1  40 . N  P1  40 . CA P1  40 . C  1 1 
       118 . 1 1  40 ARG N  1 1  40 ARG CA 1 1  40 ARG C  1 1  41 GLY N       103.0  162.99998 P1  40 . N  P1  40 . CA P1  40 . C  P1  41 . N  1 1 
       119 . 1 1  40 ARG CA 1 1  40 ARG C  1 1  41 GLY N  1 1  41 GLY CA  174.99998      185.0 P1  40 . CA P1  40 . C  P1  41 . N  P1  41 . CA 1 1 
       120 . 1 1  40 ARG C  1 1  41 GLY N  1 1  41 GLY CA 1 1  41 GLY C        33.0       63.0 P1  40 . C  P1  41 . N  P1  41 . CA P1  41 . C  1 1 
       121 . 1 1  41 GLY N  1 1  41 GLY CA 1 1  41 GLY C  1 1  42 MET N        25.0       85.0 P1  41 . N  P1  41 . CA P1  41 . C  P1  42 . N  1 1 
       122 . 1 1  41 GLY CA 1 1  41 GLY C  1 1  42 MET N  1 1  42 MET CA  174.99998      185.0 P1  41 . CA P1  41 . C  P1  42 . N  P1  42 . CA 1 1 
       123 . 1 1  41 GLY C  1 1  42 MET N  1 1  42 MET CA 1 1  42 MET C      -110.0      -30.0 P1  41 . C  P1  42 . N  P1  42 . CA P1  42 . C  1 1 
       124 . 1 1  42 MET N  1 1  42 MET CA 1 1  42 MET C  1 1  43 GLU N        99.0      179.0 P1  42 . N  P1  42 . CA P1  42 . C  P1  43 . N  1 1 
       125 . 1 1  42 MET CA 1 1  42 MET C  1 1  43 GLU N  1 1  43 GLU CA  174.99998      185.0 P1  42 . CA P1  42 . C  P1  43 . N  P1  43 . CA 1 1 
       126 . 1 1  42 MET C  1 1  43 GLU N  1 1  43 GLU CA 1 1  43 GLU C      -150.0      -70.0 P1  42 . C  P1  43 . N  P1  43 . CA P1  43 . C  1 1 
       127 . 1 1  43 GLU N  1 1  43 GLU CA 1 1  43 GLU C  1 1  44 PRO N        79.0      159.0 P1  43 . N  P1  43 . CA P1  43 . C  P1  44 . N  1 1 
       128 . 1 1  43 GLU CA 1 1  43 GLU C  1 1  44 PRO N  1 1  44 PRO CA  174.99998      185.0 P1  43 . CA P1  43 . C  P1  44 . N  P1  44 . CA 1 1 
       129 . 1 1  43 GLU C  1 1  44 PRO N  1 1  44 PRO CA 1 1  44 PRO C       -94.0      -14.0 P1  43 . C  P1  44 . N  P1  44 . CA P1  44 . C  1 1 
       130 . 1 1  44 PRO N  1 1  44 PRO CA 1 1  44 PRO C  1 1  45 HIS N       -77.0  2.9999998 P1  44 . N  P1  44 . CA P1  44 . C  P1  45 . N  1 1 
       131 . 1 1  44 PRO CA 1 1  44 PRO C  1 1  45 HIS N  1 1  45 HIS CA  174.99998      185.0 P1  44 . CA P1  44 . C  P1  45 . N  P1  45 . CA 1 1 
       132 . 1 1  44 PRO C  1 1  45 HIS N  1 1  45 HIS CA 1 1  45 HIS C       -82.0      -42.0 P1  44 . C  P1  45 . N  P1  45 . CA P1  45 . C  1 1 
       133 . 1 1  45 HIS N  1 1  45 HIS CA 1 1  45 HIS C  1 1  46 MET N       -66.0      -26.0 P1  45 . N  P1  45 . CA P1  45 . C  P1  46 . N  1 1 
       134 . 1 1  45 HIS CA 1 1  45 HIS C  1 1  46 MET N  1 1  46 MET CA  174.99998      185.0 P1  45 . CA P1  45 . C  P1  46 . N  P1  46 . CA 1 1 
       135 . 1 1  45 HIS C  1 1  46 MET N  1 1  46 MET CA 1 1  46 MET C       -81.0      -41.0 P1  45 . C  P1  46 . N  P1  46 . CA P1  46 . C  1 1 
       136 . 1 1  46 MET N  1 1  46 MET CA 1 1  46 MET C  1 1  47 SER N       -64.0 -23.999998 P1  46 . N  P1  46 . CA P1  46 . C  P1  47 . N  1 1 
       137 . 1 1  46 MET CA 1 1  46 MET C  1 1  47 SER N  1 1  47 SER CA  174.99998      185.0 P1  46 . CA P1  46 . C  P1  47 . N  P1  47 . CA 1 1 
       138 . 1 1  46 MET C  1 1  47 SER N  1 1  47 SER CA 1 1  47 SER C       -80.0      -40.0 P1  46 . C  P1  47 . N  P1  47 . CA P1  47 . C  1 1 
       139 . 1 1  47 SER N  1 1  47 SER CA 1 1  47 SER C  1 1  48 GLU N       -63.0      -23.0 P1  47 . N  P1  47 . CA P1  47 . C  P1  48 . N  1 1 
       140 . 1 1  47 SER CA 1 1  47 SER C  1 1  48 GLU N  1 1  48 GLU CA  174.99998      185.0 P1  47 . CA P1  47 . C  P1  48 . N  P1  48 . CA 1 1 
       141 . 1 1  47 SER C  1 1  48 GLU N  1 1  48 GLU CA 1 1  48 GLU C       -81.0      -41.0 P1  47 . C  P1  48 . N  P1  48 . CA P1  48 . C  1 1 
       142 . 1 1  48 GLU N  1 1  48 GLU CA 1 1  48 GLU C  1 1  49 CYS N  -60.999996      -21.0 P1  48 . N  P1  48 . CA P1  48 . C  P1  49 . N  1 1 
       143 . 1 1  48 GLU CA 1 1  48 GLU C  1 1  49 CYS N  1 1  49 CYS CA  174.99998      185.0 P1  48 . CA P1  48 . C  P1  49 . N  P1  49 . CA 1 1 
       144 . 1 1  48 GLU C  1 1  49 CYS N  1 1  49 CYS CA 1 1  49 CYS C       -85.0 -44.999996 P1  48 . C  P1  49 . N  P1  49 . CA P1  49 . C  1 1 
       145 . 1 1  49 CYS N  1 1  49 CYS CA 1 1  49 CYS C  1 1  50 CYS N       -56.0      -16.0 P1  49 . N  P1  49 . CA P1  49 . C  P1  50 . N  1 1 
       146 . 1 1  49 CYS CA 1 1  49 CYS C  1 1  50 CYS N  1 1  50 CYS CA  174.99998      185.0 P1  49 . CA P1  49 . C  P1  50 . N  P1  50 . CA 1 1 
       147 . 1 1  49 CYS C  1 1  50 CYS N  1 1  50 CYS CA 1 1  50 CYS C       -82.0      -42.0 P1  49 . C  P1  50 . N  P1  50 . CA P1  50 . C  1 1 
       148 . 1 1  50 CYS N  1 1  50 CYS CA 1 1  50 CYS C  1 1  51 GLU N       -63.0      -23.0 P1  50 . N  P1  50 . CA P1  50 . C  P1  51 . N  1 1 
       149 . 1 1  50 CYS CA 1 1  50 CYS C  1 1  51 GLU N  1 1  51 GLU CA  174.99998      185.0 P1  50 . CA P1  50 . C  P1  51 . N  P1  51 . CA 1 1 
       150 . 1 1  50 CYS C  1 1  51 GLU N  1 1  51 GLU CA 1 1  51 GLU C       -78.0      -38.0 P1  50 . C  P1  51 . N  P1  51 . CA P1  51 . C  1 1 
       151 . 1 1  51 GLU N  1 1  51 GLU CA 1 1  51 GLU C  1 1  52 GLN N       -58.0      -18.0 P1  51 . N  P1  51 . CA P1  51 . C  P1  52 . N  1 1 
       152 . 1 1  51 GLU CA 1 1  51 GLU C  1 1  52 GLN N  1 1  52 GLN CA  174.99998      185.0 P1  51 . CA P1  51 . C  P1  52 . N  P1  52 . CA 1 1 
       153 . 1 1  51 GLU C  1 1  52 GLN N  1 1  52 GLN CA 1 1  52 GLN C       -83.0      -43.0 P1  51 . C  P1  52 . N  P1  52 . CA P1  52 . C  1 1 
       154 . 1 1  52 GLN N  1 1  52 GLN CA 1 1  52 GLN C  1 1  53 LEU N  -61.999996      -22.0 P1  52 . N  P1  52 . CA P1  52 . C  P1  53 . N  1 1 
       155 . 1 1  52 GLN CA 1 1  52 GLN C  1 1  53 LEU N  1 1  53 LEU CA  174.99998      185.0 P1  52 . CA P1  52 . C  P1  53 . N  P1  53 . CA 1 1 
       156 . 1 1  52 GLN C  1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU C       -84.0      -44.0 P1  52 . C  P1  53 . N  P1  53 . CA P1  53 . C  1 1 
       157 . 1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU C  1 1  54 GLU N  -60.999996      -21.0 P1  53 . N  P1  53 . CA P1  53 . C  P1  54 . N  1 1 
       158 . 1 1  53 LEU CA 1 1  53 LEU C  1 1  54 GLU N  1 1  54 GLU CA  174.99998      185.0 P1  53 . CA P1  53 . C  P1  54 . N  P1  54 . CA 1 1 
       159 . 1 1  53 LEU C  1 1  54 GLU N  1 1  54 GLU CA 1 1  54 GLU C       -87.0      -47.0 P1  53 . C  P1  54 . N  P1  54 . CA P1  54 . C  1 1 
       160 . 1 1  54 GLU N  1 1  54 GLU CA 1 1  54 GLU C  1 1  55 GLY N       -53.0      -13.0 P1  54 . N  P1  54 . CA P1  54 . C  P1  55 . N  1 1 
       161 . 1 1  54 GLU CA 1 1  54 GLU C  1 1  55 GLY N  1 1  55 GLY CA  174.99998      185.0 P1  54 . CA P1  54 . C  P1  55 . N  P1  55 . CA 1 1 
       162 . 1 1  54 GLU C  1 1  55 GLY N  1 1  55 GLY CA 1 1  55 GLY C      -112.0      -52.0 P1  54 . C  P1  55 . N  P1  55 . CA P1  55 . C  1 1 
       163 . 1 1  55 GLY N  1 1  55 GLY CA 1 1  55 GLY C  1 1  56 MET N       -36.0  23.999998 P1  55 . N  P1  55 . CA P1  55 . C  P1  56 . N  1 1 
       164 . 1 1  55 GLY CA 1 1  55 GLY C  1 1  56 MET N  1 1  56 MET CA  174.99998      185.0 P1  55 . CA P1  55 . C  P1  56 . N  P1  56 . CA 1 1 
       165 . 1 1  55 GLY C  1 1  56 MET N  1 1  56 MET CA 1 1  56 MET C      -147.0      -87.0 P1  55 . C  P1  56 . N  P1  56 . CA P1  56 . C  1 1 
       166 . 1 1  56 MET N  1 1  56 MET CA 1 1  56 MET C  1 1  57 ASP N       114.0      174.0 P1  56 . N  P1  56 . CA P1  56 . C  P1  57 . N  1 1 
       167 . 1 1  56 MET CA 1 1  56 MET C  1 1  57 ASP N  1 1  57 ASP CA  174.99998      185.0 P1  56 . CA P1  56 . C  P1  57 . N  P1  57 . CA 1 1 
       168 . 1 1  56 MET C  1 1  57 ASP N  1 1  57 ASP CA 1 1  57 ASP C   -95.99999      -36.0 P1  56 . C  P1  57 . N  P1  57 . CA P1  57 . C  1 1 
       169 . 1 1  57 ASP N  1 1  57 ASP CA 1 1  57 ASP C  1 1  58 GLU N       113.0      173.0 P1  57 . N  P1  57 . CA P1  57 . C  P1  58 . N  1 1 
       170 . 1 1  57 ASP CA 1 1  57 ASP C  1 1  58 GLU N  1 1  58 GLU CA  174.99998      185.0 P1  57 . CA P1  57 . C  P1  58 . N  P1  58 . CA 1 1 
       171 . 1 1  57 ASP C  1 1  58 GLU N  1 1  58 GLU CA 1 1  58 GLU C       -88.0      -28.0 P1  57 . C  P1  58 . N  P1  58 . CA P1  58 . C  1 1 
       172 . 1 1  58 GLU N  1 1  58 GLU CA 1 1  58 GLU C  1 1  59 SER N       -68.0       -8.0 P1  58 . N  P1  58 . CA P1  58 . C  P1  59 . N  1 1 
       173 . 1 1  58 GLU CA 1 1  58 GLU C  1 1  59 SER N  1 1  59 SER CA  174.99998      185.0 P1  58 . CA P1  58 . C  P1  59 . N  P1  59 . CA 1 1 
       174 . 1 1  58 GLU C  1 1  59 SER N  1 1  59 SER CA 1 1  59 SER C       -83.0      -43.0 P1  58 . C  P1  59 . N  P1  59 . CA P1  59 . C  1 1 
       175 . 1 1  59 SER N  1 1  59 SER CA 1 1  59 SER C  1 1  60 CYS N       -58.0      -18.0 P1  59 . N  P1  59 . CA P1  59 . C  P1  60 . N  1 1 
       176 . 1 1  59 SER CA 1 1  59 SER C  1 1  60 CYS N  1 1  60 CYS CA  174.99998      185.0 P1  59 . CA P1  59 . C  P1  60 . N  P1  60 . CA 1 1 
       177 . 1 1  59 SER C  1 1  60 CYS N  1 1  60 CYS CA 1 1  60 CYS C       -88.0 -47.999996 P1  59 . C  P1  60 . N  P1  60 . CA P1  60 . C  1 1 
       178 . 1 1  60 CYS N  1 1  60 CYS CA 1 1  60 CYS C  1 1  61 ARG N   -66.99999 -26.999998 P1  60 . N  P1  60 . CA P1  60 . C  P1  61 . N  1 1 
       179 . 1 1  60 CYS CA 1 1  60 CYS C  1 1  61 ARG N  1 1  61 ARG CA  174.99998      185.0 P1  60 . CA P1  60 . C  P1  61 . N  P1  61 . CA 1 1 
       180 . 1 1  60 CYS C  1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C       -81.0      -41.0 P1  60 . C  P1  61 . N  P1  61 . CA P1  61 . C  1 1 
       181 . 1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C  1 1  62 CYS N       -59.0      -19.0 P1  61 . N  P1  61 . CA P1  61 . C  P1  62 . N  1 1 
       182 . 1 1  61 ARG CA 1 1  61 ARG C  1 1  62 CYS N  1 1  62 CYS CA  174.99998      185.0 P1  61 . CA P1  61 . C  P1  62 . N  P1  62 . CA 1 1 
       183 . 1 1  61 ARG C  1 1  62 CYS N  1 1  62 CYS CA 1 1  62 CYS C       -87.0      -47.0 P1  61 . C  P1  62 . N  P1  62 . CA P1  62 . C  1 1 
       184 . 1 1  62 CYS N  1 1  62 CYS CA 1 1  62 CYS C  1 1  63 GLU N       -58.0      -18.0 P1  62 . N  P1  62 . CA P1  62 . C  P1  63 . N  1 1 
       185 . 1 1  62 CYS CA 1 1  62 CYS C  1 1  63 GLU N  1 1  63 GLU CA  174.99998      185.0 P1  62 . CA P1  62 . C  P1  63 . N  P1  63 . CA 1 1 
       186 . 1 1  62 CYS C  1 1  63 GLU N  1 1  63 GLU CA 1 1  63 GLU C       -82.0      -42.0 P1  62 . C  P1  63 . N  P1  63 . CA P1  63 . C  1 1 
       187 . 1 1  63 GLU N  1 1  63 GLU CA 1 1  63 GLU C  1 1  64 GLY N  -60.999996      -21.0 P1  63 . N  P1  63 . CA P1  63 . C  P1  64 . N  1 1 
       188 . 1 1  63 GLU CA 1 1  63 GLU C  1 1  64 GLY N  1 1  64 GLY CA  174.99998      185.0 P1  63 . CA P1  63 . C  P1  64 . N  P1  64 . CA 1 1 
       189 . 1 1  63 GLU C  1 1  64 GLY N  1 1  64 GLY CA 1 1  64 GLY C       -81.0      -41.0 P1  63 . C  P1  64 . N  P1  64 . CA P1  64 . C  1 1 
       190 . 1 1  64 GLY N  1 1  64 GLY CA 1 1  64 GLY C  1 1  65 LEU N  -61.999996      -22.0 P1  64 . N  P1  64 . CA P1  64 . C  P1  65 . N  1 1 
       191 . 1 1  64 GLY CA 1 1  64 GLY C  1 1  65 LEU N  1 1  65 LEU CA  174.99998      185.0 P1  64 . CA P1  64 . C  P1  65 . N  P1  65 . CA 1 1 
       192 . 1 1  64 GLY C  1 1  65 LEU N  1 1  65 LEU CA 1 1  65 LEU C       -82.0      -42.0 P1  64 . C  P1  65 . N  P1  65 . CA P1  65 . C  1 1 
       193 . 1 1  65 LEU N  1 1  65 LEU CA 1 1  65 LEU C  1 1  66 ARG N       -64.0 -23.999998 P1  65 . N  P1  65 . CA P1  65 . C  P1  66 . N  1 1 
       194 . 1 1  65 LEU CA 1 1  65 LEU C  1 1  66 ARG N  1 1  66 ARG CA  174.99998      185.0 P1  65 . CA P1  65 . C  P1  66 . N  P1  66 . CA 1 1 
       195 . 1 1  65 LEU C  1 1  66 ARG N  1 1  66 ARG CA 1 1  66 ARG C       -84.0      -44.0 P1  65 . C  P1  66 . N  P1  66 . CA P1  66 . C  1 1 
       196 . 1 1  66 ARG N  1 1  66 ARG CA 1 1  66 ARG C  1 1  67 MET N  -61.999996      -22.0 P1  66 . N  P1  66 . CA P1  66 . C  P1  67 . N  1 1 
       197 . 1 1  66 ARG CA 1 1  66 ARG C  1 1  67 MET N  1 1  67 MET CA  174.99998      185.0 P1  66 . CA P1  66 . C  P1  67 . N  P1  67 . CA 1 1 
       198 . 1 1  66 ARG C  1 1  67 MET N  1 1  67 MET CA 1 1  67 MET C       -82.0      -42.0 P1  66 . C  P1  67 . N  P1  67 . CA P1  67 . C  1 1 
       199 . 1 1  67 MET N  1 1  67 MET CA 1 1  67 MET C  1 1  68 MET N       -64.0 -23.999998 P1  67 . N  P1  67 . CA P1  67 . C  P1  68 . N  1 1 
       200 . 1 1  67 MET CA 1 1  67 MET C  1 1  68 MET N  1 1  68 MET CA  174.99998      185.0 P1  67 . CA P1  67 . C  P1  68 . N  P1  68 . CA 1 1 
       201 . 1 1  67 MET C  1 1  68 MET N  1 1  68 MET CA 1 1  68 MET C       -81.0      -41.0 P1  67 . C  P1  68 . N  P1  68 . CA P1  68 . C  1 1 
       202 . 1 1  68 MET N  1 1  68 MET CA 1 1  68 MET C  1 1  69 MET N       -65.0      -25.0 P1  68 . N  P1  68 . CA P1  68 . C  P1  69 . N  1 1 
       203 . 1 1  68 MET CA 1 1  68 MET C  1 1  69 MET N  1 1  69 MET CA  174.99998      185.0 P1  68 . CA P1  68 . C  P1  69 . N  P1  69 . CA 1 1 
       204 . 1 1  68 MET C  1 1  69 MET N  1 1  69 MET CA 1 1  69 MET C       -83.0      -43.0 P1  68 . C  P1  69 . N  P1  69 . CA P1  69 . C  1 1 
       205 . 1 1  69 MET N  1 1  69 MET CA 1 1  69 MET C  1 1  70 ARG N  -61.999996      -22.0 P1  69 . N  P1  69 . CA P1  69 . C  P1  70 . N  1 1 
       206 . 1 1  69 MET CA 1 1  69 MET C  1 1  70 ARG N  1 1  70 ARG CA  174.99998      185.0 P1  69 . CA P1  69 . C  P1  70 . N  P1  70 . CA 1 1 
       207 . 1 1  69 MET C  1 1  70 ARG N  1 1  70 ARG CA 1 1  70 ARG C       -80.0      -40.0 P1  69 . C  P1  70 . N  P1  70 . CA P1  70 . C  1 1 
       208 . 1 1  70 ARG N  1 1  70 ARG CA 1 1  70 ARG C  1 1  71 MET N       -65.0      -25.0 P1  70 . N  P1  70 . CA P1  70 . C  P1  71 . N  1 1 
       209 . 1 1  70 ARG CA 1 1  70 ARG C  1 1  71 MET N  1 1  71 MET CA  174.99998      185.0 P1  70 . CA P1  70 . C  P1  71 . N  P1  71 . CA 1 1 
       210 . 1 1  70 ARG C  1 1  71 MET N  1 1  71 MET CA 1 1  71 MET C       -82.0      -42.0 P1  70 . C  P1  71 . N  P1  71 . CA P1  71 . C  1 1 
       211 . 1 1  71 MET N  1 1  71 MET CA 1 1  71 MET C  1 1  72 MET N       -64.0 -23.999998 P1  71 . N  P1  71 . CA P1  71 . C  P1  72 . N  1 1 
       212 . 1 1  71 MET CA 1 1  71 MET C  1 1  72 MET N  1 1  72 MET CA  174.99998      185.0 P1  71 . CA P1  71 . C  P1  72 . N  P1  72 . CA 1 1 
       213 . 1 1  71 MET C  1 1  72 MET N  1 1  72 MET CA 1 1  72 MET C       -78.0      -38.0 P1  71 . C  P1  72 . N  P1  72 . CA P1  72 . C  1 1 
       214 . 1 1  72 MET N  1 1  72 MET CA 1 1  72 MET C  1 1  73 GLN N  -60.999996      -21.0 P1  72 . N  P1  72 . CA P1  72 . C  P1  73 . N  1 1 
       215 . 1 1  72 MET CA 1 1  72 MET C  1 1  73 GLN N  1 1  73 GLN CA  174.99998      185.0 P1  72 . CA P1  72 . C  P1  73 . N  P1  73 . CA 1 1 
       216 . 1 1  72 MET C  1 1  73 GLN N  1 1  73 GLN CA 1 1  73 GLN C       -83.0      -43.0 P1  72 . C  P1  73 . N  P1  73 . CA P1  73 . C  1 1 
       217 . 1 1  73 GLN N  1 1  73 GLN CA 1 1  73 GLN C  1 1  74 GLN N       -60.0      -20.0 P1  73 . N  P1  73 . CA P1  73 . C  P1  74 . N  1 1 
       218 . 1 1  73 GLN CA 1 1  73 GLN C  1 1  74 GLN N  1 1  74 GLN CA  174.99998      185.0 P1  73 . CA P1  73 . C  P1  74 . N  P1  74 . CA 1 1 
       219 . 1 1  73 GLN C  1 1  74 GLN N  1 1  74 GLN CA 1 1  74 GLN C       -86.0      -46.0 P1  73 . C  P1  74 . N  P1  74 . CA P1  74 . C  1 1 
       220 . 1 1  74 GLN N  1 1  74 GLN CA 1 1  74 GLN C  1 1  75 LYS N  -61.999996      -22.0 P1  74 . N  P1  74 . CA P1  74 . C  P1  75 . N  1 1 
       221 . 1 1  74 GLN CA 1 1  74 GLN C  1 1  75 LYS N  1 1  75 LYS CA  174.99998      185.0 P1  74 . CA P1  74 . C  P1  75 . N  P1  75 . CA 1 1 
       222 . 1 1  74 GLN C  1 1  75 LYS N  1 1  75 LYS CA 1 1  75 LYS C       -84.0      -44.0 P1  74 . C  P1  75 . N  P1  75 . CA P1  75 . C  1 1 
       223 . 1 1  75 LYS N  1 1  75 LYS CA 1 1  75 LYS C  1 1  76 GLU N  -60.999996      -21.0 P1  75 . N  P1  75 . CA P1  75 . C  P1  76 . N  1 1 
       224 . 1 1  75 LYS CA 1 1  75 LYS C  1 1  76 GLU N  1 1  76 GLU CA  174.99998      185.0 P1  75 . CA P1  75 . C  P1  76 . N  P1  76 . CA 1 1 
       225 . 1 1  75 LYS C  1 1  76 GLU N  1 1  76 GLU CA 1 1  76 GLU C      -164.0     -104.0 P1  75 . C  P1  76 . N  P1  76 . CA P1  76 . C  1 1 
       226 . 1 1  76 GLU N  1 1  76 GLU CA 1 1  76 GLU C  1 1  77 MET N        16.0       76.0 P1  76 . N  P1  76 . CA P1  76 . C  P1  77 . N  1 1 
       227 . 1 1  76 GLU CA 1 1  76 GLU C  1 1  77 MET N  1 1  77 MET CA  174.99998      185.0 P1  76 . CA P1  76 . C  P1  77 . N  P1  77 . CA 1 1 
       228 . 1 1  76 GLU C  1 1  77 MET N  1 1  77 MET CA 1 1  77 MET C      -105.0 -44.999996 P1  76 . C  P1  77 . N  P1  77 . CA P1  77 . C  1 1 
       229 . 1 1  77 MET N  1 1  77 MET CA 1 1  77 MET C  1 1  78 GLN N        94.0      154.0 P1  77 . N  P1  77 . CA P1  77 . C  P1  78 . N  1 1 
       230 . 1 1  77 MET CA 1 1  77 MET C  1 1  78 GLN N  1 1  78 GLN CA  174.99998      185.0 P1  77 . CA P1  77 . C  P1  78 . N  P1  78 . CA 1 1 
       231 . 1 1  77 MET C  1 1  78 GLN N  1 1  78 GLN CA 1 1  78 GLN C       -94.0      -34.0 P1  77 . C  P1  78 . N  P1  78 . CA P1  78 . C  1 1 
       232 . 1 1  78 GLN N  1 1  78 GLN CA 1 1  78 GLN C  1 1  79 PRO N       109.0      169.0 P1  78 . N  P1  78 . CA P1  78 . C  P1  79 . N  1 1 
       233 . 1 1  78 GLN CA 1 1  78 GLN C  1 1  79 PRO N  1 1  79 PRO CA  174.99998      185.0 P1  78 . CA P1  78 . C  P1  79 . N  P1  79 . CA 1 1 
       234 . 1 1  78 GLN C  1 1  79 PRO N  1 1  79 PRO CA 1 1  79 PRO C       -94.0      -34.0 P1  78 . C  P1  79 . N  P1  79 . CA P1  79 . C  1 1 
       235 . 1 1  79 PRO N  1 1  79 PRO CA 1 1  79 PRO C  1 1  80 ARG N   115.00001  174.99998 P1  79 . N  P1  79 . CA P1  79 . C  P1  80 . N  1 1 
       236 . 1 1  79 PRO CA 1 1  79 PRO C  1 1  80 ARG N  1 1  80 ARG CA  174.99998      185.0 P1  79 . CA P1  79 . C  P1  80 . N  P1  80 . CA 1 1 
       237 . 1 1  79 PRO C  1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C      -171.0      -91.0 P1  79 . C  P1  80 . N  P1  80 . CA P1  80 . C  1 1 
       238 . 1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C  1 1  81 GLY N       128.0      208.0 P1  80 . N  P1  80 . CA P1  80 . C  P1  81 . N  1 1 
       239 . 1 1  80 ARG CA 1 1  80 ARG C  1 1  81 GLY N  1 1  81 GLY CA  174.99998      185.0 P1  80 . CA P1  80 . C  P1  81 . N  P1  81 . CA 1 1 
       240 . 1 1  80 ARG C  1 1  81 GLY N  1 1  81 GLY CA 1 1  81 GLY C       -89.0      -29.0 P1  80 . C  P1  81 . N  P1  81 . CA P1  81 . C  1 1 
       241 . 1 1  81 GLY N  1 1  81 GLY CA 1 1  81 GLY C  1 1  82 GLU N       -70.0      -10.0 P1  81 . N  P1  81 . CA P1  81 . C  P1  82 . N  1 1 
       242 . 1 1  81 GLY CA 1 1  81 GLY C  1 1  82 GLU N  1 1  82 GLU CA  174.99998      185.0 P1  81 . CA P1  81 . C  P1  82 . N  P1  82 . CA 1 1 
       243 . 1 1  81 GLY C  1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C       -80.0      -40.0 P1  81 . C  P1  82 . N  P1  82 . CA P1  82 . C  1 1 
       244 . 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C  1 1  83 GLN N  -61.999996      -22.0 P1  82 . N  P1  82 . CA P1  82 . C  P1  83 . N  1 1 
       245 . 1 1  82 GLU CA 1 1  82 GLU C  1 1  83 GLN N  1 1  83 GLN CA  174.99998      185.0 P1  82 . CA P1  82 . C  P1  83 . N  P1  83 . CA 1 1 
       246 . 1 1  82 GLU C  1 1  83 GLN N  1 1  83 GLN CA 1 1  83 GLN C       -83.0      -43.0 P1  82 . C  P1  83 . N  P1  83 . CA P1  83 . C  1 1 
       247 . 1 1  83 GLN N  1 1  83 GLN CA 1 1  83 GLN C  1 1  84 MET N       -63.0      -23.0 P1  83 . N  P1  83 . CA P1  83 . C  P1  84 . N  1 1 
       248 . 1 1  83 GLN CA 1 1  83 GLN C  1 1  84 MET N  1 1  84 MET CA  174.99998      185.0 P1  83 . CA P1  83 . C  P1  84 . N  P1  84 . CA 1 1 
       249 . 1 1  83 GLN C  1 1  84 MET N  1 1  84 MET CA 1 1  84 MET C       -84.0      -44.0 P1  83 . C  P1  84 . N  P1  84 . CA P1  84 . C  1 1 
       250 . 1 1  84 MET N  1 1  84 MET CA 1 1  84 MET C  1 1  85 ARG N  -60.999996      -21.0 P1  84 . N  P1  84 . CA P1  84 . C  P1  85 . N  1 1 
       251 . 1 1  84 MET CA 1 1  84 MET C  1 1  85 ARG N  1 1  85 ARG CA  174.99998      185.0 P1  84 . CA P1  84 . C  P1  85 . N  P1  85 . CA 1 1 
       252 . 1 1  84 MET C  1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C       -83.0      -43.0 P1  84 . C  P1  85 . N  P1  85 . CA P1  85 . C  1 1 
       253 . 1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C  1 1  86 ARG N       -63.0      -23.0 P1  85 . N  P1  85 . CA P1  85 . C  P1  86 . N  1 1 
       254 . 1 1  85 ARG CA 1 1  85 ARG C  1 1  86 ARG N  1 1  86 ARG CA  174.99998      185.0 P1  85 . CA P1  85 . C  P1  86 . N  P1  86 . CA 1 1 
       255 . 1 1  85 ARG C  1 1  86 ARG N  1 1  86 ARG CA 1 1  86 ARG C       -80.0      -40.0 P1  85 . C  P1  86 . N  P1  86 . CA P1  86 . C  1 1 
       256 . 1 1  86 ARG N  1 1  86 ARG CA 1 1  86 ARG C  1 1  87 MET N       -64.0 -23.999998 P1  86 . N  P1  86 . CA P1  86 . C  P1  87 . N  1 1 
       257 . 1 1  86 ARG CA 1 1  86 ARG C  1 1  87 MET N  1 1  87 MET CA  174.99998      185.0 P1  86 . CA P1  86 . C  P1  87 . N  P1  87 . CA 1 1 
       258 . 1 1  86 ARG C  1 1  87 MET N  1 1  87 MET CA 1 1  87 MET C       -81.0      -41.0 P1  86 . C  P1  87 . N  P1  87 . CA P1  87 . C  1 1 
       259 . 1 1  87 MET N  1 1  87 MET CA 1 1  87 MET C  1 1  88 MET N       -64.0 -23.999998 P1  87 . N  P1  87 . CA P1  87 . C  P1  88 . N  1 1 
       260 . 1 1  87 MET CA 1 1  87 MET C  1 1  88 MET N  1 1  88 MET CA  174.99998      185.0 P1  87 . CA P1  87 . C  P1  88 . N  P1  88 . CA 1 1 
       261 . 1 1  87 MET C  1 1  88 MET N  1 1  88 MET CA 1 1  88 MET C       -82.0      -42.0 P1  87 . C  P1  88 . N  P1  88 . CA P1  88 . C  1 1 
       262 . 1 1  88 MET N  1 1  88 MET CA 1 1  88 MET C  1 1  89 ARG N       -63.0      -23.0 P1  88 . N  P1  88 . CA P1  88 . C  P1  89 . N  1 1 
       263 . 1 1  88 MET CA 1 1  88 MET C  1 1  89 ARG N  1 1  89 ARG CA  174.99998      185.0 P1  88 . CA P1  88 . C  P1  89 . N  P1  89 . CA 1 1 
       264 . 1 1  88 MET C  1 1  89 ARG N  1 1  89 ARG CA 1 1  89 ARG C       -83.0      -43.0 P1  88 . C  P1  89 . N  P1  89 . CA P1  89 . C  1 1 
       265 . 1 1  89 ARG N  1 1  89 ARG CA 1 1  89 ARG C  1 1  90 LEU N       -64.0 -23.999998 P1  89 . N  P1  89 . CA P1  89 . C  P1  90 . N  1 1 
       266 . 1 1  89 ARG CA 1 1  89 ARG C  1 1  90 LEU N  1 1  90 LEU CA  174.99998      185.0 P1  89 . CA P1  89 . C  P1  90 . N  P1  90 . CA 1 1 
       267 . 1 1  89 ARG C  1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU C       -83.0      -43.0 P1  89 . C  P1  90 . N  P1  90 . CA P1  90 . C  1 1 
       268 . 1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU C  1 1  91 ALA N  -61.999996      -22.0 P1  90 . N  P1  90 . CA P1  90 . C  P1  91 . N  1 1 
       269 . 1 1  90 LEU CA 1 1  90 LEU C  1 1  91 ALA N  1 1  91 ALA CA  174.99998      185.0 P1  90 . CA P1  90 . C  P1  91 . N  P1  91 . CA 1 1 
       270 . 1 1  90 LEU C  1 1  91 ALA N  1 1  91 ALA CA 1 1  91 ALA C       -83.0      -43.0 P1  90 . C  P1  91 . N  P1  91 . CA P1  91 . C  1 1 
       271 . 1 1  91 ALA N  1 1  91 ALA CA 1 1  91 ALA C  1 1  92 GLU N       -60.0      -20.0 P1  91 . N  P1  91 . CA P1  91 . C  P1  92 . N  1 1 
       272 . 1 1  91 ALA CA 1 1  91 ALA C  1 1  92 GLU N  1 1  92 GLU CA  174.99998      185.0 P1  91 . CA P1  91 . C  P1  92 . N  P1  92 . CA 1 1 
       273 . 1 1  91 ALA C  1 1  92 GLU N  1 1  92 GLU CA 1 1  92 GLU C       -87.0      -47.0 P1  91 . C  P1  92 . N  P1  92 . CA P1  92 . C  1 1 
       274 . 1 1  92 GLU N  1 1  92 GLU CA 1 1  92 GLU C  1 1  93 ASN N       -57.0      -17.0 P1  92 . N  P1  92 . CA P1  92 . C  P1  93 . N  1 1 
       275 . 1 1  92 GLU CA 1 1  92 GLU C  1 1  93 ASN N  1 1  93 ASN CA  174.99998      185.0 P1  92 . CA P1  92 . C  P1  93 . N  P1  93 . CA 1 1 
       276 . 1 1  92 GLU C  1 1  93 ASN N  1 1  93 ASN CA 1 1  93 ASN C      -133.0      -73.0 P1  92 . C  P1  93 . N  P1  93 . CA P1  93 . C  1 1 
       277 . 1 1  93 ASN N  1 1  93 ASN CA 1 1  93 ASN C  1 1  94 ILE N       -35.0       25.0 P1  93 . N  P1  93 . CA P1  93 . C  P1  94 . N  1 1 
       278 . 1 1  93 ASN CA 1 1  93 ASN C  1 1  94 ILE N  1 1  94 ILE CA  174.99998      185.0 P1  93 . CA P1  93 . C  P1  94 . N  P1  94 . CA 1 1 
       279 . 1 1  93 ASN C  1 1  94 ILE N  1 1  94 ILE CA 1 1  94 ILE C       -80.0      -40.0 P1  93 . C  P1  94 . N  P1  94 . CA P1  94 . C  1 1 
       280 . 1 1  94 ILE N  1 1  94 ILE CA 1 1  94 ILE C  1 1  95 PRO N       -69.0      -29.0 P1  94 . N  P1  94 . CA P1  94 . C  P1  95 . N  1 1 
       281 . 1 1  94 ILE CA 1 1  94 ILE C  1 1  95 PRO N  1 1  95 PRO CA  174.99998      185.0 P1  94 . CA P1  94 . C  P1  95 . N  P1  95 . CA 1 1 
       282 . 1 1  94 ILE C  1 1  95 PRO N  1 1  95 PRO CA 1 1  95 PRO C       -78.0      -38.0 P1  94 . C  P1  95 . N  P1  95 . CA P1  95 . C  1 1 
       283 . 1 1  95 PRO N  1 1  95 PRO CA 1 1  95 PRO C  1 1  96 SER N       -64.0 -23.999998 P1  95 . N  P1  95 . CA P1  95 . C  P1  96 . N  1 1 
       284 . 1 1  95 PRO CA 1 1  95 PRO C  1 1  96 SER N  1 1  96 SER CA  174.99998      185.0 P1  95 . CA P1  95 . C  P1  96 . N  P1  96 . CA 1 1 
       285 . 1 1  95 PRO C  1 1  96 SER N  1 1  96 SER CA 1 1  96 SER C       -86.0      -46.0 P1  95 . C  P1  96 . N  P1  96 . CA P1  96 . C  1 1 
       286 . 1 1  96 SER N  1 1  96 SER CA 1 1  96 SER C  1 1  97 ARG N       -65.0      -25.0 P1  96 . N  P1  96 . CA P1  96 . C  P1  97 . N  1 1 
       287 . 1 1  96 SER CA 1 1  96 SER C  1 1  97 ARG N  1 1  97 ARG CA  174.99998      185.0 P1  96 . CA P1  96 . C  P1  97 . N  P1  97 . CA 1 1 
       288 . 1 1  96 SER C  1 1  97 ARG N  1 1  97 ARG CA 1 1  97 ARG C       -83.0      -43.0 P1  96 . C  P1  97 . N  P1  97 . CA P1  97 . C  1 1 
       289 . 1 1  97 ARG N  1 1  97 ARG CA 1 1  97 ARG C  1 1  98 CYS N       -56.0      -16.0 P1  97 . N  P1  97 . CA P1  97 . C  P1  98 . N  1 1 
       290 . 1 1  97 ARG CA 1 1  97 ARG C  1 1  98 CYS N  1 1  98 CYS CA  174.99998      185.0 P1  97 . CA P1  97 . C  P1  98 . N  P1  98 . CA 1 1 
       291 . 1 1  97 ARG C  1 1  98 CYS N  1 1  98 CYS CA 1 1  98 CYS C      -100.0      -60.0 P1  97 . C  P1  98 . N  P1  98 . CA P1  98 . C  1 1 
       292 . 1 1  98 CYS N  1 1  98 CYS CA 1 1  98 CYS C  1 1  99 ASN N       -28.0  11.999999 P1  98 . N  P1  98 . CA P1  98 . C  P1  99 . N  1 1 
       293 . 1 1  98 CYS CA 1 1  98 CYS C  1 1  99 ASN N  1 1  99 ASN CA  174.99998      185.0 P1  98 . CA P1  98 . C  P1  99 . N  P1  99 . CA 1 1 
       294 . 1 1  98 CYS C  1 1  99 ASN N  1 1  99 ASN CA 1 1  99 ASN C   -95.99999      -56.0 P1  98 . C  P1  99 . N  P1  99 . CA P1  99 . C  1 1 
       295 . 1 1  99 ASN N  1 1  99 ASN CA 1 1  99 ASN C  1 1 100 LEU N       110.0      150.0 P1  99 . N  P1  99 . CA P1  99 . C  P1 100 . N  1 1 
       296 . 1 1  99 ASN CA 1 1  99 ASN C  1 1 100 LEU N  1 1 100 LEU CA  174.99998      185.0 P1  99 . CA P1  99 . C  P1 100 . N  P1 100 . CA 1 1 
       297 . 1 1  99 ASN C  1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C  -150.99998     -111.0 P1  99 . C  P1 100 . N  P1 100 . CA P1 100 . C  1 1 
       298 . 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C  1 1 101 SER N       138.0      178.0 P1 100 . N  P1 100 . CA P1 100 . C  P1 101 . N  1 1 
       299 . 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 SER N  1 1 101 SER CA  174.99998      185.0 P1 100 . CA P1 100 . C  P1 101 . N  P1 101 . CA 1 1 
       300 . 1 1 100 LEU C  1 1 101 SER N  1 1 101 SER CA 1 1 101 SER C       -94.0      -34.0 P1 100 . C  P1 101 . N  P1 101 . CA P1 101 . C  1 1 
       301 . 1 1 101 SER N  1 1 101 SER CA 1 1 101 SER C  1 1 102 PRO N        98.0      158.0 P1 101 . N  P1 101 . CA P1 101 . C  P1 102 . N  1 1 
       302 . 1 1 101 SER CA 1 1 101 SER C  1 1 102 PRO N  1 1 102 PRO CA  174.99998      185.0 P1 101 . CA P1 101 . C  P1 102 . N  P1 102 . CA 1 1 
       303 . 1 1 101 SER C  1 1 102 PRO N  1 1 102 PRO CA 1 1 102 PRO C       -95.0      -35.0 P1 101 . C  P1 102 . N  P1 102 . CA P1 102 . C  1 1 
       304 . 1 1 102 PRO N  1 1 102 PRO CA 1 1 102 PRO C  1 1 103 MET N       110.0      170.0 P1 102 . N  P1 102 . CA P1 102 . C  P1 103 . N  1 1 
       305 . 1 1 102 PRO CA 1 1 102 PRO C  1 1 103 MET N  1 1 103 MET CA  174.99998      185.0 P1 102 . CA P1 102 . C  P1 103 . N  P1 103 . CA 1 1 
       306 . 1 1 102 PRO C  1 1 103 MET N  1 1 103 MET CA 1 1 103 MET C       -95.0      -55.0 P1 102 . C  P1 103 . N  P1 103 . CA P1 103 . C  1 1 
       307 . 1 1 103 MET N  1 1 103 MET CA 1 1 103 MET C  1 1 104 ARG N       -57.0      -17.0 P1 103 . N  P1 103 . CA P1 103 . C  P1 104 . N  1 1 
       308 . 1 1 103 MET CA 1 1 103 MET C  1 1 104 ARG N  1 1 104 ARG CA  174.99998      185.0 P1 103 . CA P1 103 . C  P1 104 . N  P1 104 . CA 1 1 
       309 . 1 1 103 MET C  1 1 104 ARG N  1 1 104 ARG CA 1 1 104 ARG C      -148.0 -107.99999 P1 103 . C  P1 104 . N  P1 104 . CA P1 104 . C  1 1 
       310 . 1 1 104 ARG N  1 1 104 ARG CA 1 1 104 ARG C  1 1 105 CYS N       142.0      182.0 P1 104 . N  P1 104 . CA P1 104 . C  P1 105 . N  1 1 
       311 . 1 1 104 ARG CA 1 1 104 ARG C  1 1 105 CYS N  1 1 105 CYS CA  174.99998      185.0 P1 104 . CA P1 104 . C  P1 105 . N  P1 105 . CA 1 1 
       312 . 1 1 104 ARG C  1 1 105 CYS N  1 1 105 CYS CA 1 1 105 CYS C      -116.0      -76.0 P1 104 . C  P1 105 . N  P1 105 . CA P1 105 . C  1 1 
       313 . 1 1 105 CYS N  1 1 105 CYS CA 1 1 105 CYS C  1 1 106 PRO N        98.0      138.0 P1 105 . N  P1 105 . CA P1 105 . C  P1 106 . N  1 1 
       314 . 1 1 105 CYS CA 1 1 105 CYS C  1 1 106 PRO N  1 1 106 PRO CA  174.99998      185.0 P1 105 . CA P1 105 . C  P1 106 . N  P1 106 . CA 1 1 
       315 . 1 1 105 CYS C  1 1 106 PRO N  1 1 106 PRO CA 1 1 106 PRO C   -89.99999      -30.0 P1 105 . C  P1 106 . N  P1 106 . CA P1 106 . C  1 1 
       316 . 1 1 106 PRO N  1 1 106 PRO CA 1 1 106 PRO C  1 1 107 MET N       -55.0        5.0 P1 106 . N  P1 106 . CA P1 106 . C  P1 107 . N  1 1 
       317 . 1 1 106 PRO CA 1 1 106 PRO C  1 1 107 MET N  1 1 107 MET CA  174.99998      185.0 P1 106 . CA P1 106 . C  P1 107 . N  P1 107 . CA 1 1 
       318 . 1 1 106 PRO C  1 1 107 MET N  1 1 107 MET CA 1 1 107 MET C      -159.0      -79.0 P1 106 . C  P1 107 . N  P1 107 . CA P1 107 . C  1 1 
       319 . 1 1 107 MET N  1 1 107 MET CA 1 1 107 MET C  1 1 108 GLY N        88.0      168.0 P1 107 . N  P1 107 . CA P1 107 . C  P1 108 . N  1 1 
       320 . 1 1 107 MET CA 1 1 107 MET C  1 1 108 GLY N  1 1 108 GLY CA  174.99998      185.0 P1 107 . CA P1 107 . C  P1 108 . N  P1 108 . CA 1 1 
       321 . 1 1 107 MET C  1 1 108 GLY N  1 1 108 GLY CA 1 1 108 GLY C        38.0       78.0 P1 107 . C  P1 108 . N  P1 108 . CA P1 108 . C  1 1 
       322 . 1 1 108 GLY N  1 1 108 GLY CA 1 1 108 GLY C  1 1 109 GLY N        29.0       69.0 P1 108 . N  P1 108 . CA P1 108 . C  P1 109 . N  1 1 
       323 . 1 1 108 GLY CA 1 1 108 GLY C  1 1 109 GLY N  1 1 109 GLY CA  174.99998      185.0 P1 108 . CA P1 108 . C  P1 109 . N  P1 109 . CA 1 1 
       324 . 1 1 108 GLY C  1 1 109 GLY N  1 1 109 GLY CA 1 1 109 GLY C        36.0       76.0 P1 108 . C  P1 109 . N  P1 109 . CA P1 109 . C  1 1 
       325 . 1 1 109 GLY N  1 1 109 GLY CA 1 1 109 GLY C  1 1 110 SER N        28.0       68.0 P1 109 . N  P1 109 . CA P1 109 . C  P1 110 . N  1 1 
       326 . 1 1 109 GLY CA 1 1 109 GLY C  1 1 110 SER N  1 1 110 SER CA  174.99998      185.0 P1 109 . CA P1 109 . C  P1 110 . N  P1 110 . CA 1 1 
       327 . 1 1 109 GLY C  1 1 110 SER N  1 1 110 SER CA 1 1 110 SER C  -115.00001      -15.0 P1 109 . C  P1 110 . N  P1 110 . CA P1 110 . C  1 1 
       328 . 1 1 110 SER N  1 1 110 SER CA 1 1 110 SER C  1 1 111 ILE N        95.0      195.0 P1 110 . N  P1 110 . CA P1 110 . C  P1 111 . N  1 1 
       329 . 1 1 110 SER CA 1 1 110 SER C  1 1 111 ILE N  1 1 111 ILE CA  174.99998      185.0 P1 110 . CA P1 110 . C  P1 111 . N  P1 111 . CA 1 1 
       330 . 1 1 110 SER C  1 1 111 ILE N  1 1 111 ILE CA 1 1 111 ILE C      -146.0      -46.0 P1 110 . C  P1 111 . N  P1 111 . CA P1 111 . C  1 1 
       331 . 1 1 111 ILE N  1 1 111 ILE CA 1 1 111 ILE C  1 1 112 ALA N       -78.0       22.0 P1 111 . N  P1 111 . CA P1 111 . C  P1 112 . N  1 1 
       332 . 1 1 111 ILE CA 1 1 111 ILE C  1 1 112 ALA N  1 1 112 ALA CA  174.99998      185.0 P1 111 . CA P1 111 . C  P1 112 . N  P1 112 . CA 1 1 
       333 . 1 1 111 ILE C  1 1 112 ALA N  1 1 112 ALA CA 1 1 112 ALA C      -141.0      -41.0 P1 111 . C  P1 112 . N  P1 112 . CA P1 112 . C  1 1 
       334 . 1 1 112 ALA N  1 1 112 ALA CA 1 1 112 ALA C  1 1 113 GLY N        93.0      193.0 P1 112 . N  P1 112 . CA P1 112 . C  P1 113 . N  1 1 
       335 . 1 1 112 ALA CA 1 1 112 ALA C  1 1 113 GLY N  1 1 113 GLY CA  174.99998      185.0 P1 112 . CA P1 112 . C  P1 113 . N  P1 113 . CA 1 1 
       336 . 1 1 112 ALA C  1 1 113 GLY N  1 1 113 GLY CA 1 1 113 GLY C      -128.0       -8.0 P1 112 . C  P1 113 . N  P1 113 . CA P1 113 . C  1 1 
       337 . 1 1 113 GLY N  1 1 113 GLY CA 1 1 113 GLY C  1 1 114 PHE N   101.99999      222.0 P1 113 . N  P1 113 . CA P1 113 . C  P1 114 . N  1 1 
       338 . 1 1 113 GLY CA 1 1 113 GLY C  1 1 114 PHE N  1 1 114 PHE CA  174.99998      185.0 P1 113 . CA P1 113 . C  P1 114 . N  P1 114 . CA 1 1 
       339 . 1 1 113 GLY C  1 1 114 PHE N  1 1 114 PHE CA 1 1 114 PHE C      -160.0      -40.0 P1 113 . C  P1 114 . N  P1 114 . CA P1 114 . C  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 GLU C    C  -0.480 44.240  -8.062 1.00 . A A .   1 GLU C    1 1 
        1     2 1 1   1 GLU CA   C   0.016 43.459  -6.847 1.00 . A A .   1 GLU CA   1 1 
        1     3 1 1   1 GLU CB   C  -0.691 43.949  -5.580 1.00 . A A .   1 GLU CB   1 1 
        1     4 1 1   1 GLU CD   C  -2.921 44.218  -4.468 1.00 . A A .   1 GLU CD   1 1 
        1     5 1 1   1 GLU CG   C  -2.189 43.640  -5.675 1.00 . A A .   1 GLU CG   1 1 
        1     6 1 1   1 GLU H1   H   1.726 44.646  -6.902 1.00 . A A .   1 GLU H1   1 1 
        1     7 1 1   1 GLU H2   H   1.987 43.034  -7.368 1.00 . A A .   1 GLU H2   1 1 
        1     8 1 1   1 GLU H3   H   1.771 43.423  -5.728 1.00 . A A .   1 GLU H3   1 1 
        1     9 1 1   1 GLU HA   H  -0.191 42.409  -6.989 1.00 . A A .   1 GLU HA   1 1 
        1    10 1 1   1 GLU HB2  H  -0.274 43.446  -4.719 1.00 . A A .   1 GLU HB2  1 1 
        1    11 1 1   1 GLU HB3  H  -0.551 45.014  -5.477 1.00 . A A .   1 GLU HB3  1 1 
        1    12 1 1   1 GLU HG2  H  -2.588 44.076  -6.580 1.00 . A A .   1 GLU HG2  1 1 
        1    13 1 1   1 GLU HG3  H  -2.332 42.570  -5.701 1.00 . A A .   1 GLU HG3  1 1 
        1    14 1 1   1 GLU N    N   1.486 43.655  -6.701 1.00 . A A .   1 GLU N    1 1 
        1    15 1 1   1 GLU O    O  -0.625 45.462  -8.009 1.00 . A A .   1 GLU O    1 1 
        1    16 1 1   1 GLU OE1  O  -2.792 43.652  -3.394 1.00 . A A .   1 GLU OE1  1 1 
        1    17 1 1   1 GLU OE2  O  -3.603 45.216  -4.635 1.00 . A A .   1 GLU OE2  1 1 
        1    18 1 1   2 ALA C    C  -2.625 44.721 -10.173 1.00 . A A .   2 ALA C    1 1 
        1    19 1 1   2 ALA CA   C  -1.224 44.153 -10.378 1.00 . A A .   2 ALA CA   1 1 
        1    20 1 1   2 ALA CB   C  -1.248 43.133 -11.518 1.00 . A A .   2 ALA CB   1 1 
        1    21 1 1   2 ALA H    H  -0.607 42.552  -9.133 1.00 . A A .   2 ALA H    1 1 
        1    22 1 1   2 ALA HA   H  -0.555 44.958 -10.646 1.00 . A A .   2 ALA HA   1 1 
        1    23 1 1   2 ALA HB1  H  -1.916 42.323 -11.263 1.00 . A A .   2 ALA HB1  1 1 
        1    24 1 1   2 ALA HB2  H  -0.252 42.743 -11.673 1.00 . A A .   2 ALA HB2  1 1 
        1    25 1 1   2 ALA HB3  H  -1.592 43.612 -12.423 1.00 . A A .   2 ALA HB3  1 1 
        1    26 1 1   2 ALA N    N  -0.740 43.523  -9.153 1.00 . A A .   2 ALA N    1 1 
        1    27 1 1   2 ALA O    O  -3.418 44.178  -9.405 1.00 . A A .   2 ALA O    1 1 
        1    28 1 1   3 GLU C    C  -5.332 45.514 -11.240 1.00 . A A .   3 GLU C    1 1 
        1    29 1 1   3 GLU CA   C  -4.229 46.455 -10.757 1.00 . A A .   3 GLU CA   1 1 
        1    30 1 1   3 GLU CB   C  -4.254 47.753 -11.579 1.00 . A A .   3 GLU CB   1 1 
        1    31 1 1   3 GLU CD   C  -3.006 46.661 -13.474 1.00 . A A .   3 GLU CD   1 1 
        1    32 1 1   3 GLU CG   C  -4.264 47.436 -13.082 1.00 . A A .   3 GLU CG   1 1 
        1    33 1 1   3 GLU H    H  -2.245 46.204 -11.461 1.00 . A A .   3 GLU H    1 1 
        1    34 1 1   3 GLU HA   H  -4.411 46.700  -9.721 1.00 . A A .   3 GLU HA   1 1 
        1    35 1 1   3 GLU HB2  H  -5.141 48.316 -11.327 1.00 . A A .   3 GLU HB2  1 1 
        1    36 1 1   3 GLU HB3  H  -3.380 48.340 -11.344 1.00 . A A .   3 GLU HB3  1 1 
        1    37 1 1   3 GLU HG2  H  -5.137 46.845 -13.318 1.00 . A A .   3 GLU HG2  1 1 
        1    38 1 1   3 GLU HG3  H  -4.299 48.359 -13.639 1.00 . A A .   3 GLU HG3  1 1 
        1    39 1 1   3 GLU N    N  -2.920 45.817 -10.865 1.00 . A A .   3 GLU N    1 1 
        1    40 1 1   3 GLU O    O  -6.490 45.645 -10.841 1.00 . A A .   3 GLU O    1 1 
        1    41 1 1   3 GLU OE1  O  -1.921 47.166 -13.236 1.00 . A A .   3 GLU OE1  1 1 
        1    42 1 1   3 GLU OE2  O  -3.147 45.571 -14.006 1.00 . A A .   3 GLU OE2  1 1 
        1    43 1 1   4 ALA C    C  -6.338 42.601 -11.582 1.00 . A A .   4 ALA C    1 1 
        1    44 1 1   4 ALA CA   C  -5.924 43.611 -12.641 1.00 . A A .   4 ALA CA   1 1 
        1    45 1 1   4 ALA CB   C  -5.327 42.886 -13.849 1.00 . A A .   4 ALA CB   1 1 
        1    46 1 1   4 ALA H    H  -4.026 44.518 -12.385 1.00 . A A .   4 ALA H    1 1 
        1    47 1 1   4 ALA HA   H  -6.801 44.149 -12.953 1.00 . A A .   4 ALA HA   1 1 
        1    48 1 1   4 ALA HB1  H  -5.072 43.607 -14.611 1.00 . A A .   4 ALA HB1  1 1 
        1    49 1 1   4 ALA HB2  H  -6.050 42.186 -14.243 1.00 . A A .   4 ALA HB2  1 1 
        1    50 1 1   4 ALA HB3  H  -4.438 42.353 -13.546 1.00 . A A .   4 ALA HB3  1 1 
        1    51 1 1   4 ALA N    N  -4.962 44.570 -12.103 1.00 . A A .   4 ALA N    1 1 
        1    52 1 1   4 ALA O    O  -7.190 41.745 -11.825 1.00 . A A .   4 ALA O    1 1 
        1    53 1 1   5 GLN C    C  -7.562 41.765  -9.075 1.00 . A A .   5 GLN C    1 1 
        1    54 1 1   5 GLN CA   C  -6.053 41.824  -9.300 1.00 . A A .   5 GLN CA   1 1 
        1    55 1 1   5 GLN CB   C  -5.374 42.345  -8.038 1.00 . A A .   5 GLN CB   1 1 
        1    56 1 1   5 GLN CD   C  -5.164 42.023  -5.559 1.00 . A A .   5 GLN CD   1 1 
        1    57 1 1   5 GLN CG   C  -5.661 41.405  -6.862 1.00 . A A .   5 GLN CG   1 1 
        1    58 1 1   5 GLN H    H  -5.076 43.424 -10.274 1.00 . A A .   5 GLN H    1 1 
        1    59 1 1   5 GLN HA   H  -5.683 40.834  -9.520 1.00 . A A .   5 GLN HA   1 1 
        1    60 1 1   5 GLN HB2  H  -4.308 42.399  -8.203 1.00 . A A .   5 GLN HB2  1 1 
        1    61 1 1   5 GLN HB3  H  -5.755 43.332  -7.820 1.00 . A A .   5 GLN HB3  1 1 
        1    62 1 1   5 GLN HE21 H  -4.020 40.470  -5.088 1.00 . A A .   5 GLN HE21 1 1 
        1    63 1 1   5 GLN HE22 H  -4.001 41.751  -3.973 1.00 . A A .   5 GLN HE22 1 1 
        1    64 1 1   5 GLN HG2  H  -6.724 41.232  -6.791 1.00 . A A .   5 GLN HG2  1 1 
        1    65 1 1   5 GLN HG3  H  -5.154 40.467  -7.025 1.00 . A A .   5 GLN HG3  1 1 
        1    66 1 1   5 GLN N    N  -5.739 42.716 -10.406 1.00 . A A .   5 GLN N    1 1 
        1    67 1 1   5 GLN NE2  N  -4.326 41.360  -4.811 1.00 . A A .   5 GLN NE2  1 1 
        1    68 1 1   5 GLN O    O  -8.112 40.712  -8.753 1.00 . A A .   5 GLN O    1 1 
        1    69 1 1   5 GLN OE1  O  -5.552 43.139  -5.212 1.00 . A A .   5 GLN OE1  1 1 
        1    70 1 1   6 GLU C    C -10.393 41.943  -9.891 1.00 . A A .   6 GLU C    1 1 
        1    71 1 1   6 GLU CA   C  -9.665 42.993  -9.052 1.00 . A A .   6 GLU CA   1 1 
        1    72 1 1   6 GLU CB   C -10.155 44.397  -9.426 1.00 . A A .   6 GLU CB   1 1 
        1    73 1 1   6 GLU CD   C -10.169 46.126 -11.240 1.00 . A A .   6 GLU CD   1 1 
        1    74 1 1   6 GLU CG   C  -9.909 44.657 -10.917 1.00 . A A .   6 GLU CG   1 1 
        1    75 1 1   6 GLU H    H  -7.724 43.716  -9.495 1.00 . A A .   6 GLU H    1 1 
        1    76 1 1   6 GLU HA   H  -9.888 42.818  -8.010 1.00 . A A .   6 GLU HA   1 1 
        1    77 1 1   6 GLU HB2  H -11.213 44.474  -9.217 1.00 . A A .   6 GLU HB2  1 1 
        1    78 1 1   6 GLU HB3  H  -9.620 45.130  -8.842 1.00 . A A .   6 GLU HB3  1 1 
        1    79 1 1   6 GLU HG2  H  -8.885 44.411 -11.160 1.00 . A A .   6 GLU HG2  1 1 
        1    80 1 1   6 GLU HG3  H -10.574 44.041 -11.503 1.00 . A A .   6 GLU HG3  1 1 
        1    81 1 1   6 GLU N    N  -8.221 42.910  -9.242 1.00 . A A .   6 GLU N    1 1 
        1    82 1 1   6 GLU O    O -11.309 41.281  -9.404 1.00 . A A .   6 GLU O    1 1 
        1    83 1 1   6 GLU OE1  O -11.328 46.504 -11.296 1.00 . A A .   6 GLU OE1  1 1 
        1    84 1 1   6 GLU OE2  O  -9.205 46.850 -11.427 1.00 . A A .   6 GLU OE2  1 1 
        1    85 1 1   7 GLU C    C -10.493 39.419 -11.390 1.00 . A A .   7 GLU C    1 1 
        1    86 1 1   7 GLU CA   C -10.583 40.794 -12.026 1.00 . A A .   7 GLU CA   1 1 
        1    87 1 1   7 GLU CB   C  -9.873 40.778 -13.386 1.00 . A A .   7 GLU CB   1 1 
        1    88 1 1   7 GLU CD   C  -9.498 38.381 -14.036 1.00 . A A .   7 GLU CD   1 1 
        1    89 1 1   7 GLU CG   C -10.392 39.604 -14.229 1.00 . A A .   7 GLU CG   1 1 
        1    90 1 1   7 GLU H    H  -9.227 42.318 -11.477 1.00 . A A .   7 GLU H    1 1 
        1    91 1 1   7 GLU HA   H -11.621 41.049 -12.174 1.00 . A A .   7 GLU HA   1 1 
        1    92 1 1   7 GLU HB2  H -10.069 41.708 -13.902 1.00 . A A .   7 GLU HB2  1 1 
        1    93 1 1   7 GLU HB3  H  -8.810 40.669 -13.235 1.00 . A A .   7 GLU HB3  1 1 
        1    94 1 1   7 GLU HG2  H -11.402 39.363 -13.928 1.00 . A A .   7 GLU HG2  1 1 
        1    95 1 1   7 GLU HG3  H -10.390 39.883 -15.272 1.00 . A A .   7 GLU HG3  1 1 
        1    96 1 1   7 GLU N    N  -9.971 41.782 -11.146 1.00 . A A .   7 GLU N    1 1 
        1    97 1 1   7 GLU O    O -11.433 38.626 -11.451 1.00 . A A .   7 GLU O    1 1 
        1    98 1 1   7 GLU OE1  O  -8.328 38.466 -14.372 1.00 . A A .   7 GLU OE1  1 1 
        1    99 1 1   7 GLU OE2  O  -9.997 37.375 -13.559 1.00 . A A .   7 GLU OE2  1 1 
        1   100 1 1   8 CYS C    C  -9.984 37.716  -8.911 1.00 . A A .   8 CYS C    1 1 
        1   101 1 1   8 CYS CA   C  -9.114 37.865 -10.152 1.00 . A A .   8 CYS CA   1 1 
        1   102 1 1   8 CYS CB   C  -7.639 37.726  -9.763 1.00 . A A .   8 CYS CB   1 1 
        1   103 1 1   8 CYS H    H  -8.628 39.821 -10.782 1.00 . A A .   8 CYS H    1 1 
        1   104 1 1   8 CYS HA   H  -9.362 37.089 -10.853 1.00 . A A .   8 CYS HA   1 1 
        1   105 1 1   8 CYS HB2  H  -7.391 38.470  -9.021 1.00 . A A .   8 CYS HB2  1 1 
        1   106 1 1   8 CYS HB3  H  -7.466 36.741  -9.355 1.00 . A A .   8 CYS HB3  1 1 
        1   107 1 1   8 CYS N    N  -9.340 39.146 -10.788 1.00 . A A .   8 CYS N    1 1 
        1   108 1 1   8 CYS O    O -10.771 36.776  -8.809 1.00 . A A .   8 CYS O    1 1 
        1   109 1 1   8 CYS SG   S  -6.602 37.965 -11.226 1.00 . A A .   8 CYS SG   1 1 
        1   110 1 1   9 ARG C    C -12.103 38.540  -7.029 1.00 . A A .   9 ARG C    1 1 
        1   111 1 1   9 ARG CA   C -10.608 38.617  -6.737 1.00 . A A .   9 ARG CA   1 1 
        1   112 1 1   9 ARG CB   C -10.307 39.866  -5.905 1.00 . A A .   9 ARG CB   1 1 
        1   113 1 1   9 ARG CD   C -10.650 40.980  -3.691 1.00 . A A .   9 ARG CD   1 1 
        1   114 1 1   9 ARG CG   C -11.013 39.766  -4.548 1.00 . A A .   9 ARG CG   1 1 
        1   115 1 1   9 ARG CZ   C -10.907 43.400  -3.806 1.00 . A A .   9 ARG CZ   1 1 
        1   116 1 1   9 ARG H    H  -9.191 39.375  -8.119 1.00 . A A .   9 ARG H    1 1 
        1   117 1 1   9 ARG HA   H -10.319 37.745  -6.170 1.00 . A A .   9 ARG HA   1 1 
        1   118 1 1   9 ARG HB2  H  -9.240 39.946  -5.751 1.00 . A A .   9 ARG HB2  1 1 
        1   119 1 1   9 ARG HB3  H -10.661 40.742  -6.429 1.00 . A A .   9 ARG HB3  1 1 
        1   120 1 1   9 ARG HD2  H -11.025 40.835  -2.690 1.00 . A A .   9 ARG HD2  1 1 
        1   121 1 1   9 ARG HD3  H  -9.574 41.085  -3.657 1.00 . A A .   9 ARG HD3  1 1 
        1   122 1 1   9 ARG HE   H -11.893 42.113  -4.982 1.00 . A A .   9 ARG HE   1 1 
        1   123 1 1   9 ARG HG2  H -12.082 39.738  -4.700 1.00 . A A .   9 ARG HG2  1 1 
        1   124 1 1   9 ARG HG3  H -10.697 38.866  -4.044 1.00 . A A .   9 ARG HG3  1 1 
        1   125 1 1   9 ARG HH11 H  -9.623 42.711  -2.431 1.00 . A A .   9 ARG HH11 1 1 
        1   126 1 1   9 ARG HH12 H  -9.794 44.433  -2.502 1.00 . A A .   9 ARG HH12 1 1 
        1   127 1 1   9 ARG HH21 H -12.115 44.367  -5.075 1.00 . A A .   9 ARG HH21 1 1 
        1   128 1 1   9 ARG HH22 H -11.202 45.370  -3.996 1.00 . A A .   9 ARG HH22 1 1 
        1   129 1 1   9 ARG N    N  -9.835 38.650  -7.975 1.00 . A A .   9 ARG N    1 1 
        1   130 1 1   9 ARG NE   N -11.240 42.191  -4.256 1.00 . A A .   9 ARG NE   1 1 
        1   131 1 1   9 ARG NH1  N -10.041 43.525  -2.837 1.00 . A A .   9 ARG NH1  1 1 
        1   132 1 1   9 ARG NH2  N -11.450 44.462  -4.333 1.00 . A A .   9 ARG NH2  1 1 
        1   133 1 1   9 ARG O    O -12.826 37.772  -6.397 1.00 . A A .   9 ARG O    1 1 
        1   134 1 1  10 GLU C    C -14.411 37.960  -8.825 1.00 . A A .  10 GLU C    1 1 
        1   135 1 1  10 GLU CA   C -13.974 39.344  -8.355 1.00 . A A .  10 GLU CA   1 1 
        1   136 1 1  10 GLU CB   C -14.217 40.366  -9.470 1.00 . A A .  10 GLU CB   1 1 
        1   137 1 1  10 GLU CD   C -15.905 39.345 -11.024 1.00 . A A .  10 GLU CD   1 1 
        1   138 1 1  10 GLU CG   C -15.694 40.341  -9.884 1.00 . A A .  10 GLU CG   1 1 
        1   139 1 1  10 GLU H    H -11.938 39.928  -8.463 1.00 . A A .  10 GLU H    1 1 
        1   140 1 1  10 GLU HA   H -14.558 39.624  -7.493 1.00 . A A .  10 GLU HA   1 1 
        1   141 1 1  10 GLU HB2  H -13.961 41.353  -9.113 1.00 . A A .  10 GLU HB2  1 1 
        1   142 1 1  10 GLU HB3  H -13.600 40.123 -10.322 1.00 . A A .  10 GLU HB3  1 1 
        1   143 1 1  10 GLU HG2  H -16.299 40.053  -9.038 1.00 . A A .  10 GLU HG2  1 1 
        1   144 1 1  10 GLU HG3  H -15.989 41.327 -10.213 1.00 . A A .  10 GLU HG3  1 1 
        1   145 1 1  10 GLU N    N -12.561 39.338  -7.990 1.00 . A A .  10 GLU N    1 1 
        1   146 1 1  10 GLU O    O -15.436 37.436  -8.385 1.00 . A A .  10 GLU O    1 1 
        1   147 1 1  10 GLU OE1  O -15.255 39.493 -12.046 1.00 . A A .  10 GLU OE1  1 1 
        1   148 1 1  10 GLU OE2  O -16.714 38.446 -10.857 1.00 . A A .  10 GLU OE2  1 1 
        1   149 1 1  11 GLN C    C -13.983 35.001  -9.171 1.00 . A A .  11 GLN C    1 1 
        1   150 1 1  11 GLN CA   C -13.924 36.061 -10.272 1.00 . A A .  11 GLN CA   1 1 
        1   151 1 1  11 GLN CB   C -12.867 35.677 -11.314 1.00 . A A .  11 GLN CB   1 1 
        1   152 1 1  11 GLN CD   C -12.336 34.092 -13.191 1.00 . A A .  11 GLN CD   1 1 
        1   153 1 1  11 GLN CG   C -13.333 34.437 -12.085 1.00 . A A .  11 GLN CG   1 1 
        1   154 1 1  11 GLN H    H -12.825 37.857 -10.039 1.00 . A A .  11 GLN H    1 1 
        1   155 1 1  11 GLN HA   H -14.886 36.102 -10.762 1.00 . A A .  11 GLN HA   1 1 
        1   156 1 1  11 GLN HB2  H -12.727 36.498 -12.002 1.00 . A A .  11 GLN HB2  1 1 
        1   157 1 1  11 GLN HB3  H -11.933 35.460 -10.818 1.00 . A A .  11 GLN HB3  1 1 
        1   158 1 1  11 GLN HE21 H -13.225 32.377 -13.652 1.00 . A A .  11 GLN HE21 1 1 
        1   159 1 1  11 GLN HE22 H -11.847 32.751 -14.570 1.00 . A A .  11 GLN HE22 1 1 
        1   160 1 1  11 GLN HG2  H -13.414 33.604 -11.405 1.00 . A A .  11 GLN HG2  1 1 
        1   161 1 1  11 GLN HG3  H -14.299 34.633 -12.526 1.00 . A A .  11 GLN HG3  1 1 
        1   162 1 1  11 GLN N    N -13.624 37.381  -9.728 1.00 . A A .  11 GLN N    1 1 
        1   163 1 1  11 GLN NE2  N -12.481 32.981 -13.860 1.00 . A A .  11 GLN NE2  1 1 
        1   164 1 1  11 GLN O    O -14.758 34.049  -9.263 1.00 . A A .  11 GLN O    1 1 
        1   165 1 1  11 GLN OE1  O -11.402 34.852 -13.453 1.00 . A A .  11 GLN OE1  1 1 
        1   166 1 1  12 MET C    C -14.513 33.928  -6.483 1.00 . A A .  12 MET C    1 1 
        1   167 1 1  12 MET CA   C -13.116 34.191  -7.040 1.00 . A A .  12 MET CA   1 1 
        1   168 1 1  12 MET CB   C -12.202 34.691  -5.919 1.00 . A A .  12 MET CB   1 1 
        1   169 1 1  12 MET CE   C  -8.213 35.575  -6.118 1.00 . A A .  12 MET CE   1 1 
        1   170 1 1  12 MET CG   C -10.754 34.689  -6.409 1.00 . A A .  12 MET CG   1 1 
        1   171 1 1  12 MET H    H -12.547 35.930  -8.123 1.00 . A A .  12 MET H    1 1 
        1   172 1 1  12 MET HA   H -12.717 33.262  -7.417 1.00 . A A .  12 MET HA   1 1 
        1   173 1 1  12 MET HB2  H -12.488 35.692  -5.638 1.00 . A A .  12 MET HB2  1 1 
        1   174 1 1  12 MET HB3  H -12.290 34.037  -5.063 1.00 . A A .  12 MET HB3  1 1 
        1   175 1 1  12 MET HE1  H  -7.326 35.232  -5.609 1.00 . A A .  12 MET HE1  1 1 
        1   176 1 1  12 MET HE2  H  -8.132 36.634  -6.304 1.00 . A A .  12 MET HE2  1 1 
        1   177 1 1  12 MET HE3  H  -8.318 35.053  -7.060 1.00 . A A .  12 MET HE3  1 1 
        1   178 1 1  12 MET HG2  H -10.476 33.689  -6.703 1.00 . A A .  12 MET HG2  1 1 
        1   179 1 1  12 MET HG3  H -10.661 35.350  -7.254 1.00 . A A .  12 MET HG3  1 1 
        1   180 1 1  12 MET N    N -13.152 35.159  -8.139 1.00 . A A .  12 MET N    1 1 
        1   181 1 1  12 MET O    O -14.854 32.784  -6.184 1.00 . A A .  12 MET O    1 1 
        1   182 1 1  12 MET SD   S  -9.661 35.250  -5.084 1.00 . A A .  12 MET SD   1 1 
        1   183 1 1  13 GLN C    C -17.440 33.831  -6.725 1.00 . A A .  13 GLN C    1 1 
        1   184 1 1  13 GLN CA   C -16.680 34.806  -5.839 1.00 . A A .  13 GLN CA   1 1 
        1   185 1 1  13 GLN CB   C -17.422 36.146  -5.800 1.00 . A A .  13 GLN CB   1 1 
        1   186 1 1  13 GLN CD   C -15.477 37.452  -4.893 1.00 . A A .  13 GLN CD   1 1 
        1   187 1 1  13 GLN CG   C -16.909 36.996  -4.633 1.00 . A A .  13 GLN CG   1 1 
        1   188 1 1  13 GLN H    H -15.010 35.871  -6.611 1.00 . A A .  13 GLN H    1 1 
        1   189 1 1  13 GLN HA   H -16.627 34.404  -4.837 1.00 . A A .  13 GLN HA   1 1 
        1   190 1 1  13 GLN HB2  H -17.262 36.671  -6.729 1.00 . A A .  13 GLN HB2  1 1 
        1   191 1 1  13 GLN HB3  H -18.479 35.965  -5.669 1.00 . A A .  13 GLN HB3  1 1 
        1   192 1 1  13 GLN HE21 H -16.023 39.103  -5.853 1.00 . A A .  13 GLN HE21 1 1 
        1   193 1 1  13 GLN HE22 H -14.347 38.866  -5.710 1.00 . A A .  13 GLN HE22 1 1 
        1   194 1 1  13 GLN HG2  H -17.542 37.863  -4.520 1.00 . A A .  13 GLN HG2  1 1 
        1   195 1 1  13 GLN HG3  H -16.937 36.413  -3.725 1.00 . A A .  13 GLN HG3  1 1 
        1   196 1 1  13 GLN N    N -15.323 34.979  -6.352 1.00 . A A .  13 GLN N    1 1 
        1   197 1 1  13 GLN NE2  N -15.265 38.566  -5.538 1.00 . A A .  13 GLN NE2  1 1 
        1   198 1 1  13 GLN O    O -18.110 32.925  -6.234 1.00 . A A .  13 GLN O    1 1 
        1   199 1 1  13 GLN OE1  O -14.527 36.778  -4.495 1.00 . A A .  13 GLN OE1  1 1 
        1   200 1 1  14 ARG C    C -17.430 31.720  -8.741 1.00 . A A .  14 ARG C    1 1 
        1   201 1 1  14 ARG CA   C -17.925 33.126  -8.997 1.00 . A A .  14 ARG CA   1 1 
        1   202 1 1  14 ARG CB   C -17.574 33.559 -10.425 1.00 . A A .  14 ARG CB   1 1 
        1   203 1 1  14 ARG CD   C -19.827 33.455 -11.512 1.00 . A A .  14 ARG CD   1 1 
        1   204 1 1  14 ARG CG   C -18.446 32.801 -11.432 1.00 . A A .  14 ARG CG   1 1 
        1   205 1 1  14 ARG CZ   C -20.650 35.723 -11.859 1.00 . A A .  14 ARG CZ   1 1 
        1   206 1 1  14 ARG H    H -16.719 34.713  -8.356 1.00 . A A .  14 ARG H    1 1 
        1   207 1 1  14 ARG HA   H -18.996 33.159  -8.864 1.00 . A A .  14 ARG HA   1 1 
        1   208 1 1  14 ARG HB2  H -17.743 34.621 -10.529 1.00 . A A .  14 ARG HB2  1 1 
        1   209 1 1  14 ARG HB3  H -16.534 33.343 -10.621 1.00 . A A .  14 ARG HB3  1 1 
        1   210 1 1  14 ARG HD2  H -20.470 32.855 -12.140 1.00 . A A .  14 ARG HD2  1 1 
        1   211 1 1  14 ARG HD3  H -20.253 33.515 -10.521 1.00 . A A .  14 ARG HD3  1 1 
        1   212 1 1  14 ARG HE   H -18.942 35.021 -12.634 1.00 . A A .  14 ARG HE   1 1 
        1   213 1 1  14 ARG HG2  H -17.976 32.829 -12.405 1.00 . A A .  14 ARG HG2  1 1 
        1   214 1 1  14 ARG HG3  H -18.553 31.774 -11.116 1.00 . A A .  14 ARG HG3  1 1 
        1   215 1 1  14 ARG HH11 H -21.800 34.533 -10.730 1.00 . A A .  14 ARG HH11 1 1 
        1   216 1 1  14 ARG HH12 H -22.392 36.145 -10.964 1.00 . A A .  14 ARG HH12 1 1 
        1   217 1 1  14 ARG HH21 H -19.719 37.129 -12.938 1.00 . A A .  14 ARG HH21 1 1 
        1   218 1 1  14 ARG HH22 H -21.216 37.610 -12.212 1.00 . A A .  14 ARG HH22 1 1 
        1   219 1 1  14 ARG N    N -17.294 34.006  -8.036 1.00 . A A .  14 ARG N    1 1 
        1   220 1 1  14 ARG NE   N -19.718 34.797 -12.079 1.00 . A A .  14 ARG NE   1 1 
        1   221 1 1  14 ARG NH1  N -21.695 35.445 -11.127 1.00 . A A .  14 ARG NH1  1 1 
        1   222 1 1  14 ARG NH2  N -20.518 36.914 -12.377 1.00 . A A .  14 ARG NH2  1 1 
        1   223 1 1  14 ARG O    O -18.200 30.759  -8.748 1.00 . A A .  14 ARG O    1 1 
        1   224 1 1  15 GLN C    C -15.871 29.940  -6.782 1.00 . A A .  15 GLN C    1 1 
        1   225 1 1  15 GLN CA   C -15.519 30.346  -8.204 1.00 . A A .  15 GLN CA   1 1 
        1   226 1 1  15 GLN CB   C -13.996 30.433  -8.373 1.00 . A A .  15 GLN CB   1 1 
        1   227 1 1  15 GLN CD   C -13.713 30.899 -10.819 1.00 . A A .  15 GLN CD   1 1 
        1   228 1 1  15 GLN CG   C -13.591 29.841  -9.727 1.00 . A A .  15 GLN CG   1 1 
        1   229 1 1  15 GLN H    H -15.572 32.428  -8.481 1.00 . A A .  15 GLN H    1 1 
        1   230 1 1  15 GLN HA   H -15.911 29.616  -8.889 1.00 . A A .  15 GLN HA   1 1 
        1   231 1 1  15 GLN HB2  H -13.686 31.466  -8.324 1.00 . A A .  15 GLN HB2  1 1 
        1   232 1 1  15 GLN HB3  H -13.513 29.878  -7.584 1.00 . A A .  15 GLN HB3  1 1 
        1   233 1 1  15 GLN HE21 H -15.698 30.831 -10.868 1.00 . A A .  15 GLN HE21 1 1 
        1   234 1 1  15 GLN HE22 H -14.982 31.927 -11.948 1.00 . A A .  15 GLN HE22 1 1 
        1   235 1 1  15 GLN HG2  H -12.568 29.498  -9.675 1.00 . A A .  15 GLN HG2  1 1 
        1   236 1 1  15 GLN HG3  H -14.235 29.009  -9.964 1.00 . A A .  15 GLN HG3  1 1 
        1   237 1 1  15 GLN N    N -16.124 31.622  -8.491 1.00 . A A .  15 GLN N    1 1 
        1   238 1 1  15 GLN NE2  N -14.896 31.248 -11.248 1.00 . A A .  15 GLN NE2  1 1 
        1   239 1 1  15 GLN O    O -15.049 30.024  -5.868 1.00 . A A .  15 GLN O    1 1 
        1   240 1 1  15 GLN OE1  O -12.706 31.425 -11.290 1.00 . A A .  15 GLN OE1  1 1 
        1   241 1 1  16 GLN C    C -17.141 27.626  -5.054 1.00 . A A .  16 GLN C    1 1 
        1   242 1 1  16 GLN CA   C -17.591 29.058  -5.315 1.00 . A A .  16 GLN CA   1 1 
        1   243 1 1  16 GLN CB   C -19.116 29.160  -5.277 1.00 . A A .  16 GLN CB   1 1 
        1   244 1 1  16 GLN CD   C -21.035 30.780  -5.472 1.00 . A A .  16 GLN CD   1 1 
        1   245 1 1  16 GLN CG   C -19.518 30.619  -5.499 1.00 . A A .  16 GLN CG   1 1 
        1   246 1 1  16 GLN H    H -17.701 29.467  -7.392 1.00 . A A .  16 GLN H    1 1 
        1   247 1 1  16 GLN HA   H -17.177 29.701  -4.551 1.00 . A A .  16 GLN HA   1 1 
        1   248 1 1  16 GLN HB2  H -19.537 28.544  -6.059 1.00 . A A .  16 GLN HB2  1 1 
        1   249 1 1  16 GLN HB3  H -19.481 28.828  -4.316 1.00 . A A .  16 GLN HB3  1 1 
        1   250 1 1  16 GLN HE21 H -20.955 32.763  -5.485 1.00 . A A .  16 GLN HE21 1 1 
        1   251 1 1  16 GLN HE22 H -22.516 32.102  -5.456 1.00 . A A .  16 GLN HE22 1 1 
        1   252 1 1  16 GLN HG2  H -19.082 31.229  -4.723 1.00 . A A .  16 GLN HG2  1 1 
        1   253 1 1  16 GLN HG3  H -19.146 30.945  -6.459 1.00 . A A .  16 GLN HG3  1 1 
        1   254 1 1  16 GLN N    N -17.102 29.494  -6.617 1.00 . A A .  16 GLN N    1 1 
        1   255 1 1  16 GLN NE2  N -21.545 31.981  -5.469 1.00 . A A .  16 GLN NE2  1 1 
        1   256 1 1  16 GLN O    O -17.911 26.792  -4.569 1.00 . A A .  16 GLN O    1 1 
        1   257 1 1  16 GLN OE1  O -21.771 29.792  -5.456 1.00 . A A .  16 GLN OE1  1 1 
        1   258 1 1  17 MET C    C -15.238 25.627  -3.764 1.00 . A A .  17 MET C    1 1 
        1   259 1 1  17 MET CA   C -15.320 26.018  -5.231 1.00 . A A .  17 MET CA   1 1 
        1   260 1 1  17 MET CB   C -13.925 25.952  -5.867 1.00 . A A .  17 MET CB   1 1 
        1   261 1 1  17 MET CE   C -11.965 28.340  -6.303 1.00 . A A .  17 MET CE   1 1 
        1   262 1 1  17 MET CG   C -12.844 26.251  -4.827 1.00 . A A .  17 MET CG   1 1 
        1   263 1 1  17 MET H    H -15.334 28.062  -5.794 1.00 . A A .  17 MET H    1 1 
        1   264 1 1  17 MET HA   H -15.953 25.318  -5.736 1.00 . A A .  17 MET HA   1 1 
        1   265 1 1  17 MET HB2  H -13.765 24.962  -6.267 1.00 . A A .  17 MET HB2  1 1 
        1   266 1 1  17 MET HB3  H -13.863 26.676  -6.665 1.00 . A A .  17 MET HB3  1 1 
        1   267 1 1  17 MET HE1  H -13.001 28.454  -6.011 1.00 . A A .  17 MET HE1  1 1 
        1   268 1 1  17 MET HE2  H -11.893 28.354  -7.378 1.00 . A A .  17 MET HE2  1 1 
        1   269 1 1  17 MET HE3  H -11.380 29.151  -5.892 1.00 . A A .  17 MET HE3  1 1 
        1   270 1 1  17 MET HG2  H -13.177 27.040  -4.175 1.00 . A A .  17 MET HG2  1 1 
        1   271 1 1  17 MET HG3  H -12.644 25.363  -4.245 1.00 . A A .  17 MET HG3  1 1 
        1   272 1 1  17 MET N    N -15.886 27.351  -5.402 1.00 . A A .  17 MET N    1 1 
        1   273 1 1  17 MET O    O -15.237 24.445  -3.436 1.00 . A A .  17 MET O    1 1 
        1   274 1 1  17 MET SD   S -11.335 26.765  -5.675 1.00 . A A .  17 MET SD   1 1 
        1   275 1 1  18 LEU C    C -16.231 25.591  -0.941 1.00 . A A .  18 LEU C    1 1 
        1   276 1 1  18 LEU CA   C -15.045 26.393  -1.459 1.00 . A A .  18 LEU CA   1 1 
        1   277 1 1  18 LEU CB   C -14.957 27.715  -0.713 1.00 . A A .  18 LEU CB   1 1 
        1   278 1 1  18 LEU CD1  C -14.143 29.176  -2.577 1.00 . A A .  18 LEU CD1  1 1 
        1   279 1 1  18 LEU CD2  C -13.403 29.615  -0.226 1.00 . A A .  18 LEU CD2  1 1 
        1   280 1 1  18 LEU CG   C -13.770 28.527  -1.240 1.00 . A A .  18 LEU CG   1 1 
        1   281 1 1  18 LEU H    H -15.156 27.547  -3.231 1.00 . A A .  18 LEU H    1 1 
        1   282 1 1  18 LEU HA   H -14.142 25.841  -1.268 1.00 . A A .  18 LEU HA   1 1 
        1   283 1 1  18 LEU HB2  H -15.863 28.259  -0.860 1.00 . A A .  18 LEU HB2  1 1 
        1   284 1 1  18 LEU HB3  H -14.819 27.525   0.342 1.00 . A A .  18 LEU HB3  1 1 
        1   285 1 1  18 LEU HD11 H -13.788 30.192  -2.598 1.00 . A A .  18 LEU HD11 1 1 
        1   286 1 1  18 LEU HD12 H -15.217 29.167  -2.697 1.00 . A A .  18 LEU HD12 1 1 
        1   287 1 1  18 LEU HD13 H -13.689 28.621  -3.384 1.00 . A A .  18 LEU HD13 1 1 
        1   288 1 1  18 LEU HD21 H -12.918 29.162   0.626 1.00 . A A .  18 LEU HD21 1 1 
        1   289 1 1  18 LEU HD22 H -14.300 30.122   0.098 1.00 . A A .  18 LEU HD22 1 1 
        1   290 1 1  18 LEU HD23 H -12.733 30.326  -0.686 1.00 . A A .  18 LEU HD23 1 1 
        1   291 1 1  18 LEU HG   H -12.924 27.871  -1.387 1.00 . A A .  18 LEU HG   1 1 
        1   292 1 1  18 LEU N    N -15.156 26.628  -2.896 1.00 . A A .  18 LEU N    1 1 
        1   293 1 1  18 LEU O    O -16.124 24.928   0.082 1.00 . A A .  18 LEU O    1 1 
        1   294 1 1  19 SER C    C -18.218 23.385  -1.330 1.00 . A A .  19 SER C    1 1 
        1   295 1 1  19 SER CA   C -18.527 24.877  -1.216 1.00 . A A .  19 SER CA   1 1 
        1   296 1 1  19 SER CB   C -19.735 25.225  -2.089 1.00 . A A .  19 SER CB   1 1 
        1   297 1 1  19 SER H    H -17.403 26.180  -2.463 1.00 . A A .  19 SER H    1 1 
        1   298 1 1  19 SER HA   H -18.751 25.116  -0.187 1.00 . A A .  19 SER HA   1 1 
        1   299 1 1  19 SER HB2  H -19.563 24.888  -3.096 1.00 . A A .  19 SER HB2  1 1 
        1   300 1 1  19 SER HB3  H -20.616 24.736  -1.692 1.00 . A A .  19 SER HB3  1 1 
        1   301 1 1  19 SER HG   H -19.143 27.034  -2.489 1.00 . A A .  19 SER HG   1 1 
        1   302 1 1  19 SER N    N -17.360 25.641  -1.644 1.00 . A A .  19 SER N    1 1 
        1   303 1 1  19 SER O    O -18.332 22.627  -0.359 1.00 . A A .  19 SER O    1 1 
        1   304 1 1  19 SER OG   O -19.920 26.635  -2.092 1.00 . A A .  19 SER OG   1 1 
        1   305 1 1  20 HIS C    C -16.107 21.298  -2.074 1.00 . A A .  20 HIS C    1 1 
        1   306 1 1  20 HIS CA   C -17.418 21.597  -2.782 1.00 . A A .  20 HIS CA   1 1 
        1   307 1 1  20 HIS CB   C -17.259 21.360  -4.291 1.00 . A A .  20 HIS CB   1 1 
        1   308 1 1  20 HIS CD2  C -19.320 22.781  -5.095 1.00 . A A .  20 HIS CD2  1 1 
        1   309 1 1  20 HIS CE1  C -18.266 24.154  -6.397 1.00 . A A .  20 HIS CE1  1 1 
        1   310 1 1  20 HIS CG   C -17.994 22.430  -5.053 1.00 . A A .  20 HIS CG   1 1 
        1   311 1 1  20 HIS H    H -17.689 23.644  -3.242 1.00 . A A .  20 HIS H    1 1 
        1   312 1 1  20 HIS HA   H -18.189 20.945  -2.398 1.00 . A A .  20 HIS HA   1 1 
        1   313 1 1  20 HIS HB2  H -16.210 21.389  -4.551 1.00 . A A .  20 HIS HB2  1 1 
        1   314 1 1  20 HIS HB3  H -17.665 20.393  -4.547 1.00 . A A .  20 HIS HB3  1 1 
        1   315 1 1  20 HIS HD2  H -20.113 22.285  -4.553 1.00 . A A .  20 HIS HD2  1 1 
        1   316 1 1  20 HIS HE1  H -18.046 24.956  -7.086 1.00 . A A .  20 HIS HE1  1 1 
        1   317 1 1  20 HIS HE2  H -20.324 24.337  -6.153 1.00 . A A .  20 HIS HE2  1 1 
        1   318 1 1  20 HIS N    N -17.785 22.985  -2.524 1.00 . A A .  20 HIS N    1 1 
        1   319 1 1  20 HIS ND1  N -17.341 23.319  -5.891 1.00 . A A .  20 HIS ND1  1 1 
        1   320 1 1  20 HIS NE2  N -19.489 23.871  -5.943 1.00 . A A .  20 HIS NE2  1 1 
        1   321 1 1  20 HIS O    O -15.893 20.203  -1.555 1.00 . A A .  20 HIS O    1 1 
        1   322 1 1  21 CYS C    C -14.152 21.913   0.089 1.00 . A A .  21 CYS C    1 1 
        1   323 1 1  21 CYS CA   C -13.950 22.192  -1.400 1.00 . A A .  21 CYS CA   1 1 
        1   324 1 1  21 CYS CB   C -13.169 23.494  -1.626 1.00 . A A .  21 CYS CB   1 1 
        1   325 1 1  21 CYS H    H -15.483 23.151  -2.480 1.00 . A A .  21 CYS H    1 1 
        1   326 1 1  21 CYS HA   H -13.403 21.374  -1.842 1.00 . A A .  21 CYS HA   1 1 
        1   327 1 1  21 CYS HB2  H -13.856 24.267  -1.919 1.00 . A A .  21 CYS HB2  1 1 
        1   328 1 1  21 CYS HB3  H -12.663 23.799  -0.723 1.00 . A A .  21 CYS HB3  1 1 
        1   329 1 1  21 CYS N    N -15.240 22.304  -2.052 1.00 . A A .  21 CYS N    1 1 
        1   330 1 1  21 CYS O    O -13.539 21.004   0.651 1.00 . A A .  21 CYS O    1 1 
        1   331 1 1  21 CYS SG   S -11.973 23.234  -2.961 1.00 . A A .  21 CYS SG   1 1 
        1   332 1 1  22 ARG C    C -15.865 21.035   2.287 1.00 . A A .  22 ARG C    1 1 
        1   333 1 1  22 ARG CA   C -15.368 22.461   2.116 1.00 . A A .  22 ARG CA   1 1 
        1   334 1 1  22 ARG CB   C -16.444 23.452   2.569 1.00 . A A .  22 ARG CB   1 1 
        1   335 1 1  22 ARG CD   C -17.772 24.289   4.516 1.00 . A A .  22 ARG CD   1 1 
        1   336 1 1  22 ARG CG   C -16.616 23.379   4.089 1.00 . A A .  22 ARG CG   1 1 
        1   337 1 1  22 ARG CZ   C -18.192 26.064   2.892 1.00 . A A .  22 ARG CZ   1 1 
        1   338 1 1  22 ARG H    H -15.534 23.353   0.204 1.00 . A A .  22 ARG H    1 1 
        1   339 1 1  22 ARG HA   H -14.476 22.603   2.710 1.00 . A A .  22 ARG HA   1 1 
        1   340 1 1  22 ARG HB2  H -16.148 24.452   2.290 1.00 . A A .  22 ARG HB2  1 1 
        1   341 1 1  22 ARG HB3  H -17.381 23.208   2.091 1.00 . A A .  22 ARG HB3  1 1 
        1   342 1 1  22 ARG HD2  H -18.700 23.892   4.139 1.00 . A A .  22 ARG HD2  1 1 
        1   343 1 1  22 ARG HD3  H -17.814 24.324   5.595 1.00 . A A .  22 ARG HD3  1 1 
        1   344 1 1  22 ARG HE   H -16.958 26.247   4.460 1.00 . A A .  22 ARG HE   1 1 
        1   345 1 1  22 ARG HG2  H -16.833 22.361   4.379 1.00 . A A .  22 ARG HG2  1 1 
        1   346 1 1  22 ARG HG3  H -15.707 23.705   4.571 1.00 . A A .  22 ARG HG3  1 1 
        1   347 1 1  22 ARG HH11 H -19.192 24.354   2.594 1.00 . A A .  22 ARG HH11 1 1 
        1   348 1 1  22 ARG HH12 H -19.483 25.604   1.433 1.00 . A A .  22 ARG HH12 1 1 
        1   349 1 1  22 ARG HH21 H -17.337 27.873   2.924 1.00 . A A .  22 ARG HH21 1 1 
        1   350 1 1  22 ARG HH22 H -18.437 27.588   1.617 1.00 . A A .  22 ARG HH22 1 1 
        1   351 1 1  22 ARG N    N -15.052 22.670   0.710 1.00 . A A .  22 ARG N    1 1 
        1   352 1 1  22 ARG NE   N -17.570 25.640   3.995 1.00 . A A .  22 ARG NE   1 1 
        1   353 1 1  22 ARG NH1  N -19.021 25.278   2.257 1.00 . A A .  22 ARG NH1  1 1 
        1   354 1 1  22 ARG NH2  N -17.971 27.269   2.443 1.00 . A A .  22 ARG NH2  1 1 
        1   355 1 1  22 ARG O    O -15.435 20.308   3.190 1.00 . A A .  22 ARG O    1 1 
        1   356 1 1  23 MET C    C -16.115 18.294   1.332 1.00 . A A .  23 MET C    1 1 
        1   357 1 1  23 MET CA   C -17.280 19.274   1.401 1.00 . A A .  23 MET CA   1 1 
        1   358 1 1  23 MET CB   C -18.230 19.049   0.218 1.00 . A A .  23 MET CB   1 1 
        1   359 1 1  23 MET CE   C -18.596 17.054  -2.269 1.00 . A A .  23 MET CE   1 1 
        1   360 1 1  23 MET CG   C -18.918 17.689   0.357 1.00 . A A .  23 MET CG   1 1 
        1   361 1 1  23 MET H    H -17.040 21.247   0.666 1.00 . A A .  23 MET H    1 1 
        1   362 1 1  23 MET HA   H -17.821 19.119   2.324 1.00 . A A .  23 MET HA   1 1 
        1   363 1 1  23 MET HB2  H -18.976 19.831   0.203 1.00 . A A .  23 MET HB2  1 1 
        1   364 1 1  23 MET HB3  H -17.668 19.072  -0.702 1.00 . A A .  23 MET HB3  1 1 
        1   365 1 1  23 MET HE1  H -18.171 17.993  -2.597 1.00 . A A .  23 MET HE1  1 1 
        1   366 1 1  23 MET HE2  H -18.978 16.519  -3.123 1.00 . A A .  23 MET HE2  1 1 
        1   367 1 1  23 MET HE3  H -17.835 16.458  -1.784 1.00 . A A .  23 MET HE3  1 1 
        1   368 1 1  23 MET HG2  H -18.172 16.913   0.444 1.00 . A A .  23 MET HG2  1 1 
        1   369 1 1  23 MET HG3  H -19.540 17.688   1.240 1.00 . A A .  23 MET HG3  1 1 
        1   370 1 1  23 MET N    N -16.756 20.629   1.376 1.00 . A A .  23 MET N    1 1 
        1   371 1 1  23 MET O    O -16.115 17.266   2.006 1.00 . A A .  23 MET O    1 1 
        1   372 1 1  23 MET SD   S -19.943 17.379  -1.103 1.00 . A A .  23 MET SD   1 1 
        1   373 1 1  24 TYR C    C -13.246 17.642   1.736 1.00 . A A .  24 TYR C    1 1 
        1   374 1 1  24 TYR CA   C -13.922 17.813   0.378 1.00 . A A .  24 TYR CA   1 1 
        1   375 1 1  24 TYR CB   C -12.964 18.444  -0.654 1.00 . A A .  24 TYR CB   1 1 
        1   376 1 1  24 TYR CD1  C -10.854 17.419   0.301 1.00 . A A .  24 TYR CD1  1 1 
        1   377 1 1  24 TYR CD2  C -10.937 19.818  -0.036 1.00 . A A .  24 TYR CD2  1 1 
        1   378 1 1  24 TYR CE1  C  -9.547 17.535   0.791 1.00 . A A .  24 TYR CE1  1 1 
        1   379 1 1  24 TYR CE2  C  -9.630 19.932   0.451 1.00 . A A .  24 TYR CE2  1 1 
        1   380 1 1  24 TYR CG   C -11.551 18.561  -0.110 1.00 . A A .  24 TYR CG   1 1 
        1   381 1 1  24 TYR CZ   C  -8.936 18.792   0.864 1.00 . A A .  24 TYR CZ   1 1 
        1   382 1 1  24 TYR H    H -15.171 19.486   0.025 1.00 . A A .  24 TYR H    1 1 
        1   383 1 1  24 TYR HA   H -14.223 16.840   0.019 1.00 . A A .  24 TYR HA   1 1 
        1   384 1 1  24 TYR HB2  H -12.948 17.829  -1.541 1.00 . A A .  24 TYR HB2  1 1 
        1   385 1 1  24 TYR HB3  H -13.326 19.425  -0.913 1.00 . A A .  24 TYR HB3  1 1 
        1   386 1 1  24 TYR HD1  H -11.325 16.449   0.246 1.00 . A A .  24 TYR HD1  1 1 
        1   387 1 1  24 TYR HD2  H -11.472 20.700  -0.353 1.00 . A A .  24 TYR HD2  1 1 
        1   388 1 1  24 TYR HE1  H  -9.011 16.653   1.110 1.00 . A A .  24 TYR HE1  1 1 
        1   389 1 1  24 TYR HE2  H  -9.158 20.902   0.508 1.00 . A A .  24 TYR HE2  1 1 
        1   390 1 1  24 TYR HH   H  -7.144 19.430   0.711 1.00 . A A .  24 TYR HH   1 1 
        1   391 1 1  24 TYR N    N -15.113 18.643   0.521 1.00 . A A .  24 TYR N    1 1 
        1   392 1 1  24 TYR O    O -12.840 16.542   2.100 1.00 . A A .  24 TYR O    1 1 
        1   393 1 1  24 TYR OH   O  -7.646 18.906   1.340 1.00 . A A .  24 TYR OH   1 1 
        1   394 1 1  25 MET C    C -13.271 17.628   4.654 1.00 . A A .  25 MET C    1 1 
        1   395 1 1  25 MET CA   C -12.526 18.662   3.815 1.00 . A A .  25 MET CA   1 1 
        1   396 1 1  25 MET CB   C -12.606 20.024   4.506 1.00 . A A .  25 MET CB   1 1 
        1   397 1 1  25 MET CE   C  -9.724 21.180   5.269 1.00 . A A .  25 MET CE   1 1 
        1   398 1 1  25 MET CG   C -11.904 21.087   3.651 1.00 . A A .  25 MET CG   1 1 
        1   399 1 1  25 MET H    H -13.488 19.590   2.162 1.00 . A A .  25 MET H    1 1 
        1   400 1 1  25 MET HA   H -11.492 18.370   3.713 1.00 . A A .  25 MET HA   1 1 
        1   401 1 1  25 MET HB2  H -13.643 20.293   4.636 1.00 . A A .  25 MET HB2  1 1 
        1   402 1 1  25 MET HB3  H -12.125 19.966   5.470 1.00 . A A .  25 MET HB3  1 1 
        1   403 1 1  25 MET HE1  H -10.093 20.418   5.940 1.00 . A A .  25 MET HE1  1 1 
        1   404 1 1  25 MET HE2  H -10.183 22.125   5.515 1.00 . A A .  25 MET HE2  1 1 
        1   405 1 1  25 MET HE3  H  -8.650 21.269   5.370 1.00 . A A .  25 MET HE3  1 1 
        1   406 1 1  25 MET HG2  H -12.321 21.080   2.656 1.00 . A A .  25 MET HG2  1 1 
        1   407 1 1  25 MET HG3  H -12.055 22.060   4.096 1.00 . A A .  25 MET HG3  1 1 
        1   408 1 1  25 MET N    N -13.140 18.734   2.492 1.00 . A A .  25 MET N    1 1 
        1   409 1 1  25 MET O    O -12.673 16.710   5.235 1.00 . A A .  25 MET O    1 1 
        1   410 1 1  25 MET SD   S -10.132 20.732   3.564 1.00 . A A .  25 MET SD   1 1 
        1   411 1 1  26 ARG C    C -15.189 15.424   4.845 1.00 . A A .  26 ARG C    1 1 
        1   412 1 1  26 ARG CA   C -15.423 16.817   5.415 1.00 . A A .  26 ARG CA   1 1 
        1   413 1 1  26 ARG CB   C -16.902 17.205   5.293 1.00 . A A .  26 ARG CB   1 1 
        1   414 1 1  26 ARG CD   C -17.525 16.574   7.640 1.00 . A A .  26 ARG CD   1 1 
        1   415 1 1  26 ARG CG   C -17.759 16.273   6.157 1.00 . A A .  26 ARG CG   1 1 
        1   416 1 1  26 ARG CZ   C -17.754 15.160   9.615 1.00 . A A .  26 ARG CZ   1 1 
        1   417 1 1  26 ARG H    H -15.020 18.494   4.179 1.00 . A A .  26 ARG H    1 1 
        1   418 1 1  26 ARG HA   H -15.134 16.829   6.455 1.00 . A A .  26 ARG HA   1 1 
        1   419 1 1  26 ARG HB2  H -17.033 18.224   5.625 1.00 . A A .  26 ARG HB2  1 1 
        1   420 1 1  26 ARG HB3  H -17.212 17.120   4.263 1.00 . A A .  26 ARG HB3  1 1 
        1   421 1 1  26 ARG HD2  H -16.472 16.502   7.857 1.00 . A A .  26 ARG HD2  1 1 
        1   422 1 1  26 ARG HD3  H -17.867 17.575   7.859 1.00 . A A .  26 ARG HD3  1 1 
        1   423 1 1  26 ARG HE   H -19.136 15.304   8.172 1.00 . A A .  26 ARG HE   1 1 
        1   424 1 1  26 ARG HG2  H -18.802 16.425   5.919 1.00 . A A .  26 ARG HG2  1 1 
        1   425 1 1  26 ARG HG3  H -17.492 15.249   5.954 1.00 . A A .  26 ARG HG3  1 1 
        1   426 1 1  26 ARG HH11 H -16.062 16.225   9.496 1.00 . A A .  26 ARG HH11 1 1 
        1   427 1 1  26 ARG HH12 H -16.216 15.217  10.895 1.00 . A A .  26 ARG HH12 1 1 
        1   428 1 1  26 ARG HH21 H -19.330 13.988  10.004 1.00 . A A .  26 ARG HH21 1 1 
        1   429 1 1  26 ARG HH22 H -18.061 13.954  11.182 1.00 . A A .  26 ARG HH22 1 1 
        1   430 1 1  26 ARG N    N -14.596 17.762   4.682 1.00 . A A .  26 ARG N    1 1 
        1   431 1 1  26 ARG NE   N -18.257 15.618   8.468 1.00 . A A .  26 ARG NE   1 1 
        1   432 1 1  26 ARG NH1  N -16.586 15.566  10.034 1.00 . A A .  26 ARG NH1  1 1 
        1   433 1 1  26 ARG NH2  N -18.435 14.301  10.322 1.00 . A A .  26 ARG NH2  1 1 
        1   434 1 1  26 ARG O    O -15.080 14.437   5.580 1.00 . A A .  26 ARG O    1 1 
        1   435 1 1  27 GLN C    C -13.500 13.540   3.373 1.00 . A A .  27 GLN C    1 1 
        1   436 1 1  27 GLN CA   C -14.807 14.111   2.853 1.00 . A A .  27 GLN CA   1 1 
        1   437 1 1  27 GLN CB   C -14.744 14.311   1.331 1.00 . A A .  27 GLN CB   1 1 
        1   438 1 1  27 GLN CD   C -15.240 11.857   1.119 1.00 . A A .  27 GLN CD   1 1 
        1   439 1 1  27 GLN CG   C -14.347 12.997   0.643 1.00 . A A .  27 GLN CG   1 1 
        1   440 1 1  27 GLN H    H -15.132 16.183   2.997 1.00 . A A .  27 GLN H    1 1 
        1   441 1 1  27 GLN HA   H -15.606 13.423   3.084 1.00 . A A .  27 GLN HA   1 1 
        1   442 1 1  27 GLN HB2  H -15.712 14.625   0.970 1.00 . A A .  27 GLN HB2  1 1 
        1   443 1 1  27 GLN HB3  H -14.013 15.066   1.096 1.00 . A A .  27 GLN HB3  1 1 
        1   444 1 1  27 GLN HE21 H -14.431 11.829   2.941 1.00 . A A .  27 GLN HE21 1 1 
        1   445 1 1  27 GLN HE22 H -15.672 10.680   2.660 1.00 . A A .  27 GLN HE22 1 1 
        1   446 1 1  27 GLN HG2  H -14.452 13.110  -0.426 1.00 . A A .  27 GLN HG2  1 1 
        1   447 1 1  27 GLN HG3  H -13.319 12.767   0.876 1.00 . A A .  27 GLN HG3  1 1 
        1   448 1 1  27 GLN N    N -15.072 15.364   3.523 1.00 . A A .  27 GLN N    1 1 
        1   449 1 1  27 GLN NE2  N -15.107 11.416   2.339 1.00 . A A .  27 GLN NE2  1 1 
        1   450 1 1  27 GLN O    O -13.366 12.342   3.571 1.00 . A A .  27 GLN O    1 1 
        1   451 1 1  27 GLN OE1  O -16.082 11.365   0.368 1.00 . A A .  27 GLN OE1  1 1 
        1   452 1 1  28 GLN C    C -11.522 13.209   5.459 1.00 . A A .  28 GLN C    1 1 
        1   453 1 1  28 GLN CA   C -11.280 13.926   4.142 1.00 . A A .  28 GLN CA   1 1 
        1   454 1 1  28 GLN CB   C -10.351 15.095   4.363 1.00 . A A .  28 GLN CB   1 1 
        1   455 1 1  28 GLN CD   C  -8.882 14.244   6.214 1.00 . A A .  28 GLN CD   1 1 
        1   456 1 1  28 GLN CG   C  -8.949 14.596   4.730 1.00 . A A .  28 GLN CG   1 1 
        1   457 1 1  28 GLN H    H -12.674 15.368   3.492 1.00 . A A .  28 GLN H    1 1 
        1   458 1 1  28 GLN HA   H -10.842 13.247   3.431 1.00 . A A .  28 GLN HA   1 1 
        1   459 1 1  28 GLN HB2  H -10.302 15.693   3.463 1.00 . A A .  28 GLN HB2  1 1 
        1   460 1 1  28 GLN HB3  H -10.752 15.679   5.163 1.00 . A A .  28 GLN HB3  1 1 
        1   461 1 1  28 GLN HE21 H  -8.161 12.421   5.898 1.00 . A A .  28 GLN HE21 1 1 
        1   462 1 1  28 GLN HE22 H  -8.400 12.835   7.526 1.00 . A A .  28 GLN HE22 1 1 
        1   463 1 1  28 GLN HG2  H  -8.717 13.718   4.145 1.00 . A A .  28 GLN HG2  1 1 
        1   464 1 1  28 GLN HG3  H  -8.227 15.367   4.515 1.00 . A A .  28 GLN HG3  1 1 
        1   465 1 1  28 GLN N    N -12.535 14.402   3.629 1.00 . A A .  28 GLN N    1 1 
        1   466 1 1  28 GLN NE2  N  -8.444 13.069   6.576 1.00 . A A .  28 GLN NE2  1 1 
        1   467 1 1  28 GLN O    O -10.915 12.173   5.735 1.00 . A A .  28 GLN O    1 1 
        1   468 1 1  28 GLN OE1  O  -9.238 15.060   7.065 1.00 . A A .  28 GLN OE1  1 1 
        1   469 1 1  29 MET C    C -13.279 11.737   7.348 1.00 . A A .  29 MET C    1 1 
        1   470 1 1  29 MET CA   C -12.748 13.152   7.553 1.00 . A A .  29 MET CA   1 1 
        1   471 1 1  29 MET CB   C -13.792 13.987   8.302 1.00 . A A .  29 MET CB   1 1 
        1   472 1 1  29 MET CE   C -12.730 13.873  11.133 1.00 . A A .  29 MET CE   1 1 
        1   473 1 1  29 MET CG   C -13.143 15.266   8.833 1.00 . A A .  29 MET CG   1 1 
        1   474 1 1  29 MET H    H -12.885 14.593   5.988 1.00 . A A .  29 MET H    1 1 
        1   475 1 1  29 MET HA   H -11.848 13.102   8.147 1.00 . A A .  29 MET HA   1 1 
        1   476 1 1  29 MET HB2  H -14.596 14.245   7.634 1.00 . A A .  29 MET HB2  1 1 
        1   477 1 1  29 MET HB3  H -14.183 13.416   9.128 1.00 . A A .  29 MET HB3  1 1 
        1   478 1 1  29 MET HE1  H -13.648 14.400  11.358 1.00 . A A .  29 MET HE1  1 1 
        1   479 1 1  29 MET HE2  H -12.158 13.754  12.039 1.00 . A A .  29 MET HE2  1 1 
        1   480 1 1  29 MET HE3  H -12.958 12.899  10.724 1.00 . A A .  29 MET HE3  1 1 
        1   481 1 1  29 MET HG2  H -12.773 15.853   8.006 1.00 . A A .  29 MET HG2  1 1 
        1   482 1 1  29 MET HG3  H -13.873 15.839   9.385 1.00 . A A .  29 MET HG3  1 1 
        1   483 1 1  29 MET N    N -12.427 13.765   6.267 1.00 . A A .  29 MET N    1 1 
        1   484 1 1  29 MET O    O -12.734 10.781   7.897 1.00 . A A .  29 MET O    1 1 
        1   485 1 1  29 MET SD   S -11.770 14.824   9.926 1.00 . A A .  29 MET SD   1 1 
        1   486 1 1  30 GLU C    C -13.891  9.421   5.492 1.00 . A A .  30 GLU C    1 1 
        1   487 1 1  30 GLU CA   C -14.890 10.273   6.274 1.00 . A A .  30 GLU CA   1 1 
        1   488 1 1  30 GLU CB   C -16.196 10.388   5.481 1.00 . A A .  30 GLU CB   1 1 
        1   489 1 1  30 GLU CD   C -17.219 12.546   6.239 1.00 . A A .  30 GLU CD   1 1 
        1   490 1 1  30 GLU CG   C -17.278 11.027   6.356 1.00 . A A .  30 GLU CG   1 1 
        1   491 1 1  30 GLU H    H -14.726 12.393   6.113 1.00 . A A .  30 GLU H    1 1 
        1   492 1 1  30 GLU HA   H -15.098  9.786   7.216 1.00 . A A .  30 GLU HA   1 1 
        1   493 1 1  30 GLU HB2  H -16.031 10.999   4.606 1.00 . A A .  30 GLU HB2  1 1 
        1   494 1 1  30 GLU HB3  H -16.518  9.404   5.176 1.00 . A A .  30 GLU HB3  1 1 
        1   495 1 1  30 GLU HG2  H -18.250 10.681   6.032 1.00 . A A .  30 GLU HG2  1 1 
        1   496 1 1  30 GLU HG3  H -17.123 10.741   7.386 1.00 . A A .  30 GLU HG3  1 1 
        1   497 1 1  30 GLU N    N -14.332 11.600   6.542 1.00 . A A .  30 GLU N    1 1 
        1   498 1 1  30 GLU O    O -13.708  8.236   5.769 1.00 . A A .  30 GLU O    1 1 
        1   499 1 1  30 GLU OE1  O -17.360 13.041   5.132 1.00 . A A .  30 GLU OE1  1 1 
        1   500 1 1  30 GLU OE2  O -17.042 13.193   7.259 1.00 . A A .  30 GLU OE2  1 1 
        1   501 1 1  31 GLU C    C -11.010  9.019   4.438 1.00 . A A .  31 GLU C    1 1 
        1   502 1 1  31 GLU CA   C -12.275  9.383   3.653 1.00 . A A .  31 GLU CA   1 1 
        1   503 1 1  31 GLU CB   C -11.915 10.292   2.472 1.00 . A A .  31 GLU CB   1 1 
        1   504 1 1  31 GLU CD   C -10.778 10.384   0.224 1.00 . A A .  31 GLU CD   1 1 
        1   505 1 1  31 GLU CG   C -11.244  9.472   1.362 1.00 . A A .  31 GLU CG   1 1 
        1   506 1 1  31 GLU H    H -13.459 10.995   4.341 1.00 . A A .  31 GLU H    1 1 
        1   507 1 1  31 GLU HA   H -12.715  8.475   3.267 1.00 . A A .  31 GLU HA   1 1 
        1   508 1 1  31 GLU HB2  H -12.814 10.747   2.083 1.00 . A A .  31 GLU HB2  1 1 
        1   509 1 1  31 GLU HB3  H -11.238 11.063   2.806 1.00 . A A .  31 GLU HB3  1 1 
        1   510 1 1  31 GLU HG2  H -10.396  8.948   1.769 1.00 . A A .  31 GLU HG2  1 1 
        1   511 1 1  31 GLU HG3  H -11.952  8.755   0.974 1.00 . A A .  31 GLU HG3  1 1 
        1   512 1 1  31 GLU N    N -13.257 10.051   4.505 1.00 . A A .  31 GLU N    1 1 
        1   513 1 1  31 GLU O    O -10.104  8.393   3.896 1.00 . A A .  31 GLU O    1 1 
        1   514 1 1  31 GLU OE1  O -10.919 11.592   0.350 1.00 . A A .  31 GLU OE1  1 1 
        1   515 1 1  31 GLU OE2  O -10.284  9.858  -0.761 1.00 . A A .  31 GLU OE2  1 1 
        1   516 1 1  32 SER C    C  -9.312  7.705   6.369 1.00 . A A .  32 SER C    1 1 
        1   517 1 1  32 SER CA   C  -9.781  9.146   6.550 1.00 . A A .  32 SER CA   1 1 
        1   518 1 1  32 SER CB   C -10.122  9.395   8.019 1.00 . A A .  32 SER CB   1 1 
        1   519 1 1  32 SER H    H -11.694  9.928   6.084 1.00 . A A .  32 SER H    1 1 
        1   520 1 1  32 SER HA   H  -8.980  9.811   6.263 1.00 . A A .  32 SER HA   1 1 
        1   521 1 1  32 SER HB2  H  -9.251  9.216   8.628 1.00 . A A .  32 SER HB2  1 1 
        1   522 1 1  32 SER HB3  H -10.441 10.421   8.145 1.00 . A A .  32 SER HB3  1 1 
        1   523 1 1  32 SER HG   H -11.747  8.382   7.671 1.00 . A A .  32 SER HG   1 1 
        1   524 1 1  32 SER N    N -10.949  9.425   5.708 1.00 . A A .  32 SER N    1 1 
        1   525 1 1  32 SER O    O  -8.154  7.383   6.634 1.00 . A A .  32 SER O    1 1 
        1   526 1 1  32 SER OG   O -11.160  8.509   8.419 1.00 . A A .  32 SER OG   1 1 
        1   527 1 1  33 THR C    C  -9.115  5.275   4.357 1.00 . A A .  33 THR C    1 1 
        1   528 1 1  33 THR CA   C  -9.892  5.449   5.674 1.00 . A A .  33 THR CA   1 1 
        1   529 1 1  33 THR CB   C -11.179  4.618   5.624 1.00 . A A .  33 THR CB   1 1 
        1   530 1 1  33 THR CG2  C -11.867  4.651   6.991 1.00 . A A .  33 THR CG2  1 1 
        1   531 1 1  33 THR H    H -11.126  7.167   5.724 1.00 . A A .  33 THR H    1 1 
        1   532 1 1  33 THR HA   H  -9.282  5.088   6.488 1.00 . A A .  33 THR HA   1 1 
        1   533 1 1  33 THR HB   H -10.940  3.597   5.371 1.00 . A A .  33 THR HB   1 1 
        1   534 1 1  33 THR HG1  H -11.793  6.068   4.481 1.00 . A A .  33 THR HG1  1 1 
        1   535 1 1  33 THR HG21 H -11.181  4.300   7.748 1.00 . A A .  33 THR HG21 1 1 
        1   536 1 1  33 THR HG22 H -12.737  4.012   6.971 1.00 . A A .  33 THR HG22 1 1 
        1   537 1 1  33 THR HG23 H -12.168  5.662   7.220 1.00 . A A .  33 THR HG23 1 1 
        1   538 1 1  33 THR N    N -10.220  6.847   5.917 1.00 . A A .  33 THR N    1 1 
        1   539 1 1  33 THR O    O  -8.008  4.737   4.342 1.00 . A A .  33 THR O    1 1 
        1   540 1 1  33 THR OG1  O -12.053  5.158   4.641 1.00 . A A .  33 THR OG1  1 1 
        1   541 1 1  34 TYR C    C  -8.499  6.831   1.362 1.00 . A A .  34 TYR C    1 1 
        1   542 1 1  34 TYR CA   C  -9.164  5.553   1.903 1.00 . A A .  34 TYR CA   1 1 
        1   543 1 1  34 TYR CB   C -10.259  5.115   0.926 1.00 . A A .  34 TYR CB   1 1 
        1   544 1 1  34 TYR CD1  C -10.198  2.610   1.217 1.00 . A A .  34 TYR CD1  1 1 
        1   545 1 1  34 TYR CD2  C -12.125  3.832   2.038 1.00 . A A .  34 TYR CD2  1 1 
        1   546 1 1  34 TYR CE1  C -10.769  1.412   1.662 1.00 . A A .  34 TYR CE1  1 1 
        1   547 1 1  34 TYR CE2  C -12.695  2.635   2.482 1.00 . A A .  34 TYR CE2  1 1 
        1   548 1 1  34 TYR CG   C -10.876  3.821   1.404 1.00 . A A .  34 TYR CG   1 1 
        1   549 1 1  34 TYR CZ   C -12.018  1.424   2.295 1.00 . A A .  34 TYR CZ   1 1 
        1   550 1 1  34 TYR H    H -10.640  6.083   3.338 1.00 . A A .  34 TYR H    1 1 
        1   551 1 1  34 TYR HA   H  -8.419  4.774   1.936 1.00 . A A .  34 TYR HA   1 1 
        1   552 1 1  34 TYR HB2  H -11.021  5.879   0.872 1.00 . A A .  34 TYR HB2  1 1 
        1   553 1 1  34 TYR HB3  H  -9.829  4.967  -0.053 1.00 . A A .  34 TYR HB3  1 1 
        1   554 1 1  34 TYR HD1  H  -9.235  2.600   0.728 1.00 . A A .  34 TYR HD1  1 1 
        1   555 1 1  34 TYR HD2  H -12.649  4.766   2.182 1.00 . A A .  34 TYR HD2  1 1 
        1   556 1 1  34 TYR HE1  H -10.246  0.478   1.517 1.00 . A A .  34 TYR HE1  1 1 
        1   557 1 1  34 TYR HE2  H -13.659  2.643   2.970 1.00 . A A .  34 TYR HE2  1 1 
        1   558 1 1  34 TYR HH   H -12.660  0.290   3.689 1.00 . A A .  34 TYR HH   1 1 
        1   559 1 1  34 TYR N    N  -9.744  5.696   3.250 1.00 . A A .  34 TYR N    1 1 
        1   560 1 1  34 TYR O    O  -8.115  6.863   0.192 1.00 . A A .  34 TYR O    1 1 
        1   561 1 1  34 TYR OH   O -12.580  0.243   2.733 1.00 . A A .  34 TYR OH   1 1 
        1   562 1 1  35 GLN C    C  -6.705  8.982   0.712 1.00 . A A .  35 GLN C    1 1 
        1   563 1 1  35 GLN CA   C  -7.829  9.165   1.721 1.00 . A A .  35 GLN CA   1 1 
        1   564 1 1  35 GLN CB   C  -7.277  9.984   2.894 1.00 . A A .  35 GLN CB   1 1 
        1   565 1 1  35 GLN CD   C  -6.274  7.991   4.040 1.00 . A A .  35 GLN CD   1 1 
        1   566 1 1  35 GLN CG   C  -5.982  9.354   3.430 1.00 . A A .  35 GLN CG   1 1 
        1   567 1 1  35 GLN H    H  -8.768  7.817   3.083 1.00 . A A .  35 GLN H    1 1 
        1   568 1 1  35 GLN HA   H  -8.611  9.741   1.252 1.00 . A A .  35 GLN HA   1 1 
        1   569 1 1  35 GLN HB2  H  -7.060 10.983   2.540 1.00 . A A .  35 GLN HB2  1 1 
        1   570 1 1  35 GLN HB3  H  -8.012 10.032   3.683 1.00 . A A .  35 GLN HB3  1 1 
        1   571 1 1  35 GLN HE21 H  -8.178  8.411   4.373 1.00 . A A .  35 GLN HE21 1 1 
        1   572 1 1  35 GLN HE22 H  -7.684  6.867   4.862 1.00 . A A .  35 GLN HE22 1 1 
        1   573 1 1  35 GLN HG2  H  -5.274  9.242   2.623 1.00 . A A .  35 GLN HG2  1 1 
        1   574 1 1  35 GLN HG3  H  -5.560  9.999   4.186 1.00 . A A .  35 GLN HG3  1 1 
        1   575 1 1  35 GLN N    N  -8.409  7.885   2.176 1.00 . A A .  35 GLN N    1 1 
        1   576 1 1  35 GLN NE2  N  -7.477  7.733   4.457 1.00 . A A .  35 GLN NE2  1 1 
        1   577 1 1  35 GLN O    O  -6.513  9.838  -0.153 1.00 . A A .  35 GLN O    1 1 
        1   578 1 1  35 GLN OE1  O  -5.388  7.143   4.133 1.00 . A A .  35 GLN OE1  1 1 
        1   579 1 1  36 THR C    C  -5.429  7.649  -1.536 1.00 . A A .  36 THR C    1 1 
        1   580 1 1  36 THR CA   C  -4.867  7.678  -0.121 1.00 . A A .  36 THR CA   1 1 
        1   581 1 1  36 THR CB   C  -4.155  6.357   0.189 1.00 . A A .  36 THR CB   1 1 
        1   582 1 1  36 THR CG2  C  -2.907  6.224  -0.688 1.00 . A A .  36 THR CG2  1 1 
        1   583 1 1  36 THR H    H  -6.135  7.233   1.520 1.00 . A A .  36 THR H    1 1 
        1   584 1 1  36 THR HA   H  -4.162  8.491  -0.034 1.00 . A A .  36 THR HA   1 1 
        1   585 1 1  36 THR HB   H  -4.821  5.532  -0.013 1.00 . A A .  36 THR HB   1 1 
        1   586 1 1  36 THR HG1  H  -4.543  6.586   2.081 1.00 . A A .  36 THR HG1  1 1 
        1   587 1 1  36 THR HG21 H  -2.288  7.101  -0.570 1.00 . A A .  36 THR HG21 1 1 
        1   588 1 1  36 THR HG22 H  -3.202  6.130  -1.724 1.00 . A A .  36 THR HG22 1 1 
        1   589 1 1  36 THR HG23 H  -2.351  5.347  -0.393 1.00 . A A .  36 THR HG23 1 1 
        1   590 1 1  36 THR N    N  -5.957  7.888   0.814 1.00 . A A .  36 THR N    1 1 
        1   591 1 1  36 THR O    O  -6.089  6.692  -1.940 1.00 . A A .  36 THR O    1 1 
        1   592 1 1  36 THR OG1  O  -3.777  6.337   1.558 1.00 . A A .  36 THR OG1  1 1 
        1   593 1 1  37 MET C    C  -5.092  7.749  -4.533 1.00 . A A .  37 MET C    1 1 
        1   594 1 1  37 MET CA   C  -5.656  8.854  -3.640 1.00 . A A .  37 MET CA   1 1 
        1   595 1 1  37 MET CB   C  -5.259 10.222  -4.202 1.00 . A A .  37 MET CB   1 1 
        1   596 1 1  37 MET CE   C  -7.428 12.554  -5.387 1.00 . A A .  37 MET CE   1 1 
        1   597 1 1  37 MET CG   C  -5.991 11.327  -3.433 1.00 . A A .  37 MET CG   1 1 
        1   598 1 1  37 MET H    H  -4.653  9.459  -1.871 1.00 . A A .  37 MET H    1 1 
        1   599 1 1  37 MET HA   H  -6.733  8.786  -3.632 1.00 . A A .  37 MET HA   1 1 
        1   600 1 1  37 MET HB2  H  -4.192 10.357  -4.099 1.00 . A A .  37 MET HB2  1 1 
        1   601 1 1  37 MET HB3  H  -5.529 10.275  -5.247 1.00 . A A .  37 MET HB3  1 1 
        1   602 1 1  37 MET HE1  H  -6.984 13.470  -5.021 1.00 . A A .  37 MET HE1  1 1 
        1   603 1 1  37 MET HE2  H  -8.368 12.780  -5.865 1.00 . A A .  37 MET HE2  1 1 
        1   604 1 1  37 MET HE3  H  -6.766 12.088  -6.103 1.00 . A A .  37 MET HE3  1 1 
        1   605 1 1  37 MET HG2  H  -5.974 11.103  -2.375 1.00 . A A .  37 MET HG2  1 1 
        1   606 1 1  37 MET HG3  H  -5.499 12.273  -3.608 1.00 . A A .  37 MET HG3  1 1 
        1   607 1 1  37 MET N    N  -5.169  8.725  -2.270 1.00 . A A .  37 MET N    1 1 
        1   608 1 1  37 MET O    O  -3.886  7.693  -4.774 1.00 . A A .  37 MET O    1 1 
        1   609 1 1  37 MET SD   S  -7.708 11.425  -4.001 1.00 . A A .  37 MET SD   1 1 
        1   610 1 1  38 PRO C    C  -5.386  6.236  -7.377 1.00 . A A .  38 PRO C    1 1 
        1   611 1 1  38 PRO CA   C  -5.520  5.770  -5.930 1.00 . A A .  38 PRO CA   1 1 
        1   612 1 1  38 PRO CB   C  -6.656  4.762  -5.785 1.00 . A A .  38 PRO CB   1 1 
        1   613 1 1  38 PRO CD   C  -7.397  6.864  -4.807 1.00 . A A .  38 PRO CD   1 1 
        1   614 1 1  38 PRO CG   C  -7.871  5.588  -5.515 1.00 . A A .  38 PRO CG   1 1 
        1   615 1 1  38 PRO HA   H  -4.598  5.332  -5.585 1.00 . A A .  38 PRO HA   1 1 
        1   616 1 1  38 PRO HB2  H  -6.776  4.197  -6.699 1.00 . A A .  38 PRO HB2  1 1 
        1   617 1 1  38 PRO HB3  H  -6.468  4.100  -4.954 1.00 . A A .  38 PRO HB3  1 1 
        1   618 1 1  38 PRO HD2  H  -7.864  7.734  -5.249 1.00 . A A .  38 PRO HD2  1 1 
        1   619 1 1  38 PRO HD3  H  -7.609  6.811  -3.750 1.00 . A A .  38 PRO HD3  1 1 
        1   620 1 1  38 PRO HG2  H  -8.359  5.838  -6.447 1.00 . A A .  38 PRO HG2  1 1 
        1   621 1 1  38 PRO HG3  H  -8.549  5.049  -4.873 1.00 . A A .  38 PRO HG3  1 1 
        1   622 1 1  38 PRO N    N  -5.940  6.882  -5.035 1.00 . A A .  38 PRO N    1 1 
        1   623 1 1  38 PRO O    O  -6.152  7.085  -7.835 1.00 . A A .  38 PRO O    1 1 
        1   624 1 1  39 ARG C    C  -5.439  5.709 -10.303 1.00 . A A .  39 ARG C    1 1 
        1   625 1 1  39 ARG CA   C  -4.207  6.050  -9.489 1.00 . A A .  39 ARG CA   1 1 
        1   626 1 1  39 ARG CB   C  -3.037  5.274 -10.082 1.00 . A A .  39 ARG CB   1 1 
        1   627 1 1  39 ARG CD   C  -0.604  4.738  -9.850 1.00 . A A .  39 ARG CD   1 1 
        1   628 1 1  39 ARG CG   C  -1.800  5.431  -9.192 1.00 . A A .  39 ARG CG   1 1 
        1   629 1 1  39 ARG CZ   C   0.584  3.810  -7.935 1.00 . A A .  39 ARG CZ   1 1 
        1   630 1 1  39 ARG H    H  -3.838  5.002  -7.680 1.00 . A A .  39 ARG H    1 1 
        1   631 1 1  39 ARG HA   H  -4.006  7.108  -9.557 1.00 . A A .  39 ARG HA   1 1 
        1   632 1 1  39 ARG HB2  H  -3.315  4.235 -10.162 1.00 . A A .  39 ARG HB2  1 1 
        1   633 1 1  39 ARG HB3  H  -2.818  5.661 -11.066 1.00 . A A .  39 ARG HB3  1 1 
        1   634 1 1  39 ARG HD2  H  -0.878  3.730 -10.123 1.00 . A A .  39 ARG HD2  1 1 
        1   635 1 1  39 ARG HD3  H  -0.322  5.283 -10.740 1.00 . A A .  39 ARG HD3  1 1 
        1   636 1 1  39 ARG HE   H   1.263  5.334  -9.043 1.00 . A A .  39 ARG HE   1 1 
        1   637 1 1  39 ARG HG2  H  -1.580  6.480  -9.060 1.00 . A A .  39 ARG HG2  1 1 
        1   638 1 1  39 ARG HG3  H  -1.989  4.979  -8.229 1.00 . A A .  39 ARG HG3  1 1 
        1   639 1 1  39 ARG HH11 H  -1.175  2.959  -8.378 1.00 . A A .  39 ARG HH11 1 1 
        1   640 1 1  39 ARG HH12 H  -0.339  2.289  -7.017 1.00 . A A .  39 ARG HH12 1 1 
        1   641 1 1  39 ARG HH21 H   2.354  4.457  -7.261 1.00 . A A .  39 ARG HH21 1 1 
        1   642 1 1  39 ARG HH22 H   1.656  3.136  -6.385 1.00 . A A .  39 ARG HH22 1 1 
        1   643 1 1  39 ARG N    N  -4.416  5.676  -8.093 1.00 . A A .  39 ARG N    1 1 
        1   644 1 1  39 ARG NE   N   0.528  4.697  -8.929 1.00 . A A .  39 ARG NE   1 1 
        1   645 1 1  39 ARG NH1  N  -0.386  2.953  -7.764 1.00 . A A .  39 ARG NH1  1 1 
        1   646 1 1  39 ARG NH2  N   1.612  3.800  -7.131 1.00 . A A .  39 ARG NH2  1 1 
        1   647 1 1  39 ARG O    O  -5.841  6.460 -11.192 1.00 . A A .  39 ARG O    1 1 
        1   648 1 1  40 ARG C    C  -8.391  4.987 -10.372 1.00 . A A .  40 ARG C    1 1 
        1   649 1 1  40 ARG CA   C  -7.206  4.109 -10.713 1.00 . A A .  40 ARG CA   1 1 
        1   650 1 1  40 ARG CB   C  -7.517  2.651 -10.370 1.00 . A A .  40 ARG CB   1 1 
        1   651 1 1  40 ARG CD   C  -6.639  1.623 -12.483 1.00 . A A .  40 ARG CD   1 1 
        1   652 1 1  40 ARG CG   C  -6.438  1.745 -10.968 1.00 . A A .  40 ARG CG   1 1 
        1   653 1 1  40 ARG CZ   C  -8.079 -0.331 -12.707 1.00 . A A .  40 ARG CZ   1 1 
        1   654 1 1  40 ARG H    H  -5.655  3.994  -9.283 1.00 . A A .  40 ARG H    1 1 
        1   655 1 1  40 ARG HA   H  -7.015  4.183 -11.774 1.00 . A A .  40 ARG HA   1 1 
        1   656 1 1  40 ARG HB2  H  -7.534  2.531  -9.296 1.00 . A A .  40 ARG HB2  1 1 
        1   657 1 1  40 ARG HB3  H  -8.479  2.381 -10.777 1.00 . A A .  40 ARG HB3  1 1 
        1   658 1 1  40 ARG HD2  H  -6.617  2.605 -12.929 1.00 . A A .  40 ARG HD2  1 1 
        1   659 1 1  40 ARG HD3  H  -5.839  1.027 -12.900 1.00 . A A .  40 ARG HD3  1 1 
        1   660 1 1  40 ARG HE   H  -8.684  1.550 -13.033 1.00 . A A .  40 ARG HE   1 1 
        1   661 1 1  40 ARG HG2  H  -5.465  2.171 -10.769 1.00 . A A .  40 ARG HG2  1 1 
        1   662 1 1  40 ARG HG3  H  -6.502  0.768 -10.519 1.00 . A A .  40 ARG HG3  1 1 
        1   663 1 1  40 ARG HH11 H  -6.188 -0.691 -12.154 1.00 . A A .  40 ARG HH11 1 1 
        1   664 1 1  40 ARG HH12 H  -7.200 -2.086 -12.313 1.00 . A A .  40 ARG HH12 1 1 
        1   665 1 1  40 ARG HH21 H -10.007 -0.279 -13.242 1.00 . A A .  40 ARG HH21 1 1 
        1   666 1 1  40 ARG HH22 H  -9.359 -1.854 -12.928 1.00 . A A .  40 ARG HH22 1 1 
        1   667 1 1  40 ARG N    N  -6.029  4.555  -9.996 1.00 . A A .  40 ARG N    1 1 
        1   668 1 1  40 ARG NE   N  -7.922  0.990 -12.777 1.00 . A A .  40 ARG NE   1 1 
        1   669 1 1  40 ARG NH1  N  -7.077 -1.096 -12.365 1.00 . A A .  40 ARG NH1  1 1 
        1   670 1 1  40 ARG NH2  N  -9.239 -0.863 -12.981 1.00 . A A .  40 ARG NH2  1 1 
        1   671 1 1  40 ARG O    O  -9.037  4.824  -9.335 1.00 . A A .  40 ARG O    1 1 
        1   672 1 1  41 GLY C    C  -9.750  7.523  -9.750 1.00 . A A .  41 GLY C    1 1 
        1   673 1 1  41 GLY CA   C  -9.776  6.842 -11.116 1.00 . A A .  41 GLY CA   1 1 
        1   674 1 1  41 GLY H    H  -8.087  5.963 -12.069 1.00 . A A .  41 GLY H    1 1 
        1   675 1 1  41 GLY HA2  H  -9.717  7.595 -11.889 1.00 . A A .  41 GLY HA2  1 1 
        1   676 1 1  41 GLY HA3  H -10.705  6.301 -11.221 1.00 . A A .  41 GLY HA3  1 1 
        1   677 1 1  41 GLY N    N  -8.660  5.911 -11.273 1.00 . A A .  41 GLY N    1 1 
        1   678 1 1  41 GLY O    O -10.406  7.071  -8.810 1.00 . A A .  41 GLY O    1 1 
        1   679 1 1  42 MET C    C -10.274  9.794  -7.909 1.00 . A A .  42 MET C    1 1 
        1   680 1 1  42 MET CA   C  -8.891  9.360  -8.394 1.00 . A A .  42 MET CA   1 1 
        1   681 1 1  42 MET CB   C  -8.006 10.595  -8.592 1.00 . A A .  42 MET CB   1 1 
        1   682 1 1  42 MET CE   C  -3.978 10.754  -9.441 1.00 . A A .  42 MET CE   1 1 
        1   683 1 1  42 MET CG   C  -6.567 10.157  -8.876 1.00 . A A .  42 MET CG   1 1 
        1   684 1 1  42 MET H    H  -8.498  8.928 -10.435 1.00 . A A .  42 MET H    1 1 
        1   685 1 1  42 MET HA   H  -8.441  8.726  -7.647 1.00 . A A .  42 MET HA   1 1 
        1   686 1 1  42 MET HB2  H  -8.377 11.173  -9.427 1.00 . A A .  42 MET HB2  1 1 
        1   687 1 1  42 MET HB3  H  -8.027 11.200  -7.698 1.00 . A A .  42 MET HB3  1 1 
        1   688 1 1  42 MET HE1  H  -4.118 10.241 -10.382 1.00 . A A .  42 MET HE1  1 1 
        1   689 1 1  42 MET HE2  H  -3.733 10.034  -8.676 1.00 . A A .  42 MET HE2  1 1 
        1   690 1 1  42 MET HE3  H  -3.173 11.470  -9.530 1.00 . A A .  42 MET HE3  1 1 
        1   691 1 1  42 MET HG2  H  -6.219  9.524  -8.074 1.00 . A A .  42 MET HG2  1 1 
        1   692 1 1  42 MET HG3  H  -6.533  9.610  -9.807 1.00 . A A .  42 MET HG3  1 1 
        1   693 1 1  42 MET N    N  -8.994  8.616  -9.650 1.00 . A A .  42 MET N    1 1 
        1   694 1 1  42 MET O    O -11.267  9.648  -8.623 1.00 . A A .  42 MET O    1 1 
        1   695 1 1  42 MET SD   S  -5.505 11.617  -8.994 1.00 . A A .  42 MET SD   1 1 
        1   696 1 1  43 GLU C    C -12.118 12.005  -6.864 1.00 . A A .  43 GLU C    1 1 
        1   697 1 1  43 GLU CA   C -11.602 10.771  -6.121 1.00 . A A .  43 GLU CA   1 1 
        1   698 1 1  43 GLU CB   C -11.425 11.099  -4.634 1.00 . A A .  43 GLU CB   1 1 
        1   699 1 1  43 GLU CD   C -12.636 11.429  -2.461 1.00 . A A .  43 GLU CD   1 1 
        1   700 1 1  43 GLU CG   C -12.798 11.173  -3.958 1.00 . A A .  43 GLU CG   1 1 
        1   701 1 1  43 GLU H    H  -9.511 10.417  -6.162 1.00 . A A .  43 GLU H    1 1 
        1   702 1 1  43 GLU HA   H -12.323  9.973  -6.216 1.00 . A A .  43 GLU HA   1 1 
        1   703 1 1  43 GLU HB2  H -10.833 10.328  -4.163 1.00 . A A .  43 GLU HB2  1 1 
        1   704 1 1  43 GLU HB3  H -10.924 12.051  -4.533 1.00 . A A .  43 GLU HB3  1 1 
        1   705 1 1  43 GLU HG2  H -13.370 11.976  -4.398 1.00 . A A .  43 GLU HG2  1 1 
        1   706 1 1  43 GLU HG3  H -13.320 10.240  -4.106 1.00 . A A .  43 GLU HG3  1 1 
        1   707 1 1  43 GLU N    N -10.332 10.326  -6.689 1.00 . A A .  43 GLU N    1 1 
        1   708 1 1  43 GLU O    O -11.394 12.988  -7.024 1.00 . A A .  43 GLU O    1 1 
        1   709 1 1  43 GLU OE1  O -12.113 12.473  -2.111 1.00 . A A .  43 GLU OE1  1 1 
        1   710 1 1  43 GLU OE2  O -13.046 10.580  -1.686 1.00 . A A .  43 GLU OE2  1 1 
        1   711 1 1  44 PRO C    C -14.132 14.351  -7.216 1.00 . A A .  44 PRO C    1 1 
        1   712 1 1  44 PRO CA   C -13.970 13.098  -8.074 1.00 . A A .  44 PRO CA   1 1 
        1   713 1 1  44 PRO CB   C -15.336 12.554  -8.509 1.00 . A A .  44 PRO CB   1 1 
        1   714 1 1  44 PRO CD   C -14.280 10.834  -7.173 1.00 . A A .  44 PRO CD   1 1 
        1   715 1 1  44 PRO CG   C -15.628 11.415  -7.591 1.00 . A A .  44 PRO CG   1 1 
        1   716 1 1  44 PRO HA   H -13.383 13.324  -8.948 1.00 . A A .  44 PRO HA   1 1 
        1   717 1 1  44 PRO HB2  H -16.092 13.321  -8.411 1.00 . A A .  44 PRO HB2  1 1 
        1   718 1 1  44 PRO HB3  H -15.290 12.201  -9.528 1.00 . A A .  44 PRO HB3  1 1 
        1   719 1 1  44 PRO HD2  H -14.316 10.499  -6.146 1.00 . A A .  44 PRO HD2  1 1 
        1   720 1 1  44 PRO HD3  H -13.995 10.026  -7.829 1.00 . A A .  44 PRO HD3  1 1 
        1   721 1 1  44 PRO HG2  H -16.167 11.771  -6.722 1.00 . A A .  44 PRO HG2  1 1 
        1   722 1 1  44 PRO HG3  H -16.206 10.662  -8.103 1.00 . A A .  44 PRO HG3  1 1 
        1   723 1 1  44 PRO N    N -13.348 11.964  -7.323 1.00 . A A .  44 PRO N    1 1 
        1   724 1 1  44 PRO O    O -14.184 15.465  -7.741 1.00 . A A .  44 PRO O    1 1 
        1   725 1 1  45 HIS C    C -13.306 16.349  -5.247 1.00 . A A .  45 HIS C    1 1 
        1   726 1 1  45 HIS CA   C -14.378 15.293  -4.988 1.00 . A A .  45 HIS CA   1 1 
        1   727 1 1  45 HIS CB   C -14.287 14.815  -3.536 1.00 . A A .  45 HIS CB   1 1 
        1   728 1 1  45 HIS CD2  C -16.789 14.043  -3.294 1.00 . A A .  45 HIS CD2  1 1 
        1   729 1 1  45 HIS CE1  C -16.429 12.001  -2.669 1.00 . A A .  45 HIS CE1  1 1 
        1   730 1 1  45 HIS CG   C -15.427 13.877  -3.244 1.00 . A A .  45 HIS CG   1 1 
        1   731 1 1  45 HIS H    H -14.174 13.255  -5.539 1.00 . A A .  45 HIS H    1 1 
        1   732 1 1  45 HIS HA   H -15.350 15.736  -5.149 1.00 . A A .  45 HIS HA   1 1 
        1   733 1 1  45 HIS HB2  H -13.349 14.301  -3.385 1.00 . A A .  45 HIS HB2  1 1 
        1   734 1 1  45 HIS HB3  H -14.343 15.665  -2.872 1.00 . A A .  45 HIS HB3  1 1 
        1   735 1 1  45 HIS HD2  H -17.293 14.955  -3.576 1.00 . A A .  45 HIS HD2  1 1 
        1   736 1 1  45 HIS HE1  H -16.580 10.978  -2.354 1.00 . A A .  45 HIS HE1  1 1 
        1   737 1 1  45 HIS HE2  H -18.382 12.688  -2.879 1.00 . A A .  45 HIS HE2  1 1 
        1   738 1 1  45 HIS N    N -14.216 14.164  -5.901 1.00 . A A .  45 HIS N    1 1 
        1   739 1 1  45 HIS ND1  N -15.221 12.567  -2.842 1.00 . A A .  45 HIS ND1  1 1 
        1   740 1 1  45 HIS NE2  N -17.419 12.858  -2.931 1.00 . A A .  45 HIS NE2  1 1 
        1   741 1 1  45 HIS O    O -13.604 17.543  -5.318 1.00 . A A .  45 HIS O    1 1 
        1   742 1 1  46 MET C    C -11.133 17.470  -7.030 1.00 . A A .  46 MET C    1 1 
        1   743 1 1  46 MET CA   C -10.957 16.817  -5.660 1.00 . A A .  46 MET CA   1 1 
        1   744 1 1  46 MET CB   C  -9.626 16.057  -5.635 1.00 . A A .  46 MET CB   1 1 
        1   745 1 1  46 MET CE   C -10.396 15.128  -1.775 1.00 . A A .  46 MET CE   1 1 
        1   746 1 1  46 MET CG   C  -9.480 15.287  -4.320 1.00 . A A .  46 MET CG   1 1 
        1   747 1 1  46 MET H    H -11.886 14.938  -5.339 1.00 . A A .  46 MET H    1 1 
        1   748 1 1  46 MET HA   H -10.941 17.584  -4.900 1.00 . A A .  46 MET HA   1 1 
        1   749 1 1  46 MET HB2  H  -9.596 15.361  -6.462 1.00 . A A .  46 MET HB2  1 1 
        1   750 1 1  46 MET HB3  H  -8.810 16.758  -5.728 1.00 . A A .  46 MET HB3  1 1 
        1   751 1 1  46 MET HE1  H -11.461 15.251  -1.637 1.00 . A A .  46 MET HE1  1 1 
        1   752 1 1  46 MET HE2  H  -9.898 15.234  -0.826 1.00 . A A .  46 MET HE2  1 1 
        1   753 1 1  46 MET HE3  H -10.190 14.148  -2.179 1.00 . A A .  46 MET HE3  1 1 
        1   754 1 1  46 MET HG2  H -10.191 14.474  -4.301 1.00 . A A .  46 MET HG2  1 1 
        1   755 1 1  46 MET HG3  H  -8.478 14.889  -4.248 1.00 . A A .  46 MET HG3  1 1 
        1   756 1 1  46 MET N    N -12.062 15.900  -5.398 1.00 . A A .  46 MET N    1 1 
        1   757 1 1  46 MET O    O -10.918 18.671  -7.194 1.00 . A A .  46 MET O    1 1 
        1   758 1 1  46 MET SD   S  -9.790 16.392  -2.921 1.00 . A A .  46 MET SD   1 1 
        1   759 1 1  47 SER C    C -12.778 18.238  -9.432 1.00 . A A .  47 SER C    1 1 
        1   760 1 1  47 SER CA   C -11.734 17.125  -9.373 1.00 . A A .  47 SER CA   1 1 
        1   761 1 1  47 SER CB   C -12.180 15.961 -10.260 1.00 . A A .  47 SER CB   1 1 
        1   762 1 1  47 SER H    H -11.677 15.707  -7.803 1.00 . A A .  47 SER H    1 1 
        1   763 1 1  47 SER HA   H -10.798 17.507  -9.755 1.00 . A A .  47 SER HA   1 1 
        1   764 1 1  47 SER HB2  H -13.158 15.629  -9.958 1.00 . A A .  47 SER HB2  1 1 
        1   765 1 1  47 SER HB3  H -12.217 16.289 -11.291 1.00 . A A .  47 SER HB3  1 1 
        1   766 1 1  47 SER HG   H -11.250 14.619  -9.203 1.00 . A A .  47 SER HG   1 1 
        1   767 1 1  47 SER N    N -11.526 16.654  -8.006 1.00 . A A .  47 SER N    1 1 
        1   768 1 1  47 SER O    O -12.695 19.131 -10.275 1.00 . A A .  47 SER O    1 1 
        1   769 1 1  47 SER OG   O -11.259 14.887 -10.125 1.00 . A A .  47 SER OG   1 1 
        1   770 1 1  48 GLU C    C -14.243 20.576  -8.394 1.00 . A A .  48 GLU C    1 1 
        1   771 1 1  48 GLU CA   C -14.831 19.172  -8.528 1.00 . A A .  48 GLU CA   1 1 
        1   772 1 1  48 GLU CB   C -15.791 18.896  -7.362 1.00 . A A .  48 GLU CB   1 1 
        1   773 1 1  48 GLU CD   C -17.765 20.437  -7.637 1.00 . A A .  48 GLU CD   1 1 
        1   774 1 1  48 GLU CG   C -17.244 19.015  -7.841 1.00 . A A .  48 GLU CG   1 1 
        1   775 1 1  48 GLU H    H -13.794 17.428  -7.906 1.00 . A A .  48 GLU H    1 1 
        1   776 1 1  48 GLU HA   H -15.382 19.112  -9.454 1.00 . A A .  48 GLU HA   1 1 
        1   777 1 1  48 GLU HB2  H -15.617 17.898  -6.985 1.00 . A A .  48 GLU HB2  1 1 
        1   778 1 1  48 GLU HB3  H -15.613 19.612  -6.572 1.00 . A A .  48 GLU HB3  1 1 
        1   779 1 1  48 GLU HG2  H -17.298 18.763  -8.891 1.00 . A A .  48 GLU HG2  1 1 
        1   780 1 1  48 GLU HG3  H -17.860 18.327  -7.280 1.00 . A A .  48 GLU HG3  1 1 
        1   781 1 1  48 GLU N    N -13.769 18.169  -8.547 1.00 . A A .  48 GLU N    1 1 
        1   782 1 1  48 GLU O    O -14.532 21.457  -9.205 1.00 . A A .  48 GLU O    1 1 
        1   783 1 1  48 GLU OE1  O -17.017 21.369  -7.883 1.00 . A A .  48 GLU OE1  1 1 
        1   784 1 1  48 GLU OE2  O -18.911 20.574  -7.240 1.00 . A A .  48 GLU OE2  1 1 
        1   785 1 1  49 CYS C    C -11.775 22.382  -8.270 1.00 . A A .  49 CYS C    1 1 
        1   786 1 1  49 CYS CA   C -12.781 22.074  -7.159 1.00 . A A .  49 CYS CA   1 1 
        1   787 1 1  49 CYS CB   C -12.078 22.102  -5.791 1.00 . A A .  49 CYS CB   1 1 
        1   788 1 1  49 CYS H    H -13.210 20.034  -6.766 1.00 . A A .  49 CYS H    1 1 
        1   789 1 1  49 CYS HA   H -13.548 22.832  -7.168 1.00 . A A .  49 CYS HA   1 1 
        1   790 1 1  49 CYS HB2  H -11.887 21.092  -5.463 1.00 . A A .  49 CYS HB2  1 1 
        1   791 1 1  49 CYS HB3  H -11.145 22.640  -5.874 1.00 . A A .  49 CYS HB3  1 1 
        1   792 1 1  49 CYS N    N -13.410 20.774  -7.376 1.00 . A A .  49 CYS N    1 1 
        1   793 1 1  49 CYS O    O -11.574 23.542  -8.623 1.00 . A A .  49 CYS O    1 1 
        1   794 1 1  49 CYS SG   S -13.146 22.929  -4.584 1.00 . A A .  49 CYS SG   1 1 
        1   795 1 1  50 CYS C    C -10.660 22.345 -11.028 1.00 . A A .  50 CYS C    1 1 
        1   796 1 1  50 CYS CA   C -10.147 21.492  -9.871 1.00 . A A .  50 CYS CA   1 1 
        1   797 1 1  50 CYS CB   C  -9.740 20.124 -10.417 1.00 . A A .  50 CYS CB   1 1 
        1   798 1 1  50 CYS H    H -11.350 20.434  -8.476 1.00 . A A .  50 CYS H    1 1 
        1   799 1 1  50 CYS HA   H  -9.272 21.963  -9.454 1.00 . A A .  50 CYS HA   1 1 
        1   800 1 1  50 CYS HB2  H  -9.450 19.479  -9.601 1.00 . A A .  50 CYS HB2  1 1 
        1   801 1 1  50 CYS HB3  H -10.575 19.687 -10.946 1.00 . A A .  50 CYS HB3  1 1 
        1   802 1 1  50 CYS N    N -11.146 21.334  -8.808 1.00 . A A .  50 CYS N    1 1 
        1   803 1 1  50 CYS O    O  -9.938 23.198 -11.545 1.00 . A A .  50 CYS O    1 1 
        1   804 1 1  50 CYS SG   S  -8.348 20.319 -11.562 1.00 . A A .  50 CYS SG   1 1 
        1   805 1 1  51 GLU C    C -12.490 24.341 -12.292 1.00 . A A .  51 GLU C    1 1 
        1   806 1 1  51 GLU CA   C -12.473 22.837 -12.565 1.00 . A A .  51 GLU CA   1 1 
        1   807 1 1  51 GLU CB   C -13.899 22.345 -12.838 1.00 . A A .  51 GLU CB   1 1 
        1   808 1 1  51 GLU CD   C -13.628 22.528 -15.337 1.00 . A A .  51 GLU CD   1 1 
        1   809 1 1  51 GLU CG   C -14.433 22.996 -14.121 1.00 . A A .  51 GLU CG   1 1 
        1   810 1 1  51 GLU H    H -12.421 21.393 -11.012 1.00 . A A .  51 GLU H    1 1 
        1   811 1 1  51 GLU HA   H -11.875 22.653 -13.444 1.00 . A A .  51 GLU HA   1 1 
        1   812 1 1  51 GLU HB2  H -13.893 21.270 -12.952 1.00 . A A .  51 GLU HB2  1 1 
        1   813 1 1  51 GLU HB3  H -14.537 22.614 -12.010 1.00 . A A .  51 GLU HB3  1 1 
        1   814 1 1  51 GLU HG2  H -15.469 22.720 -14.254 1.00 . A A .  51 GLU HG2  1 1 
        1   815 1 1  51 GLU HG3  H -14.359 24.069 -14.036 1.00 . A A .  51 GLU HG3  1 1 
        1   816 1 1  51 GLU N    N -11.896 22.096 -11.448 1.00 . A A .  51 GLU N    1 1 
        1   817 1 1  51 GLU O    O -12.272 25.142 -13.199 1.00 . A A .  51 GLU O    1 1 
        1   818 1 1  51 GLU OE1  O -13.137 21.410 -15.315 1.00 . A A .  51 GLU OE1  1 1 
        1   819 1 1  51 GLU OE2  O -13.518 23.297 -16.277 1.00 . A A .  51 GLU OE2  1 1 
        1   820 1 1  52 GLN C    C -11.487 26.835 -10.955 1.00 . A A .  52 GLN C    1 1 
        1   821 1 1  52 GLN CA   C -12.816 26.132 -10.677 1.00 . A A .  52 GLN CA   1 1 
        1   822 1 1  52 GLN CB   C -13.179 26.259  -9.200 1.00 . A A .  52 GLN CB   1 1 
        1   823 1 1  52 GLN CD   C -15.665 26.599  -9.196 1.00 . A A .  52 GLN CD   1 1 
        1   824 1 1  52 GLN CG   C -14.539 25.597  -8.958 1.00 . A A .  52 GLN CG   1 1 
        1   825 1 1  52 GLN H    H -12.936 24.035 -10.364 1.00 . A A .  52 GLN H    1 1 
        1   826 1 1  52 GLN HA   H -13.587 26.610 -11.262 1.00 . A A .  52 GLN HA   1 1 
        1   827 1 1  52 GLN HB2  H -12.425 25.768  -8.600 1.00 . A A .  52 GLN HB2  1 1 
        1   828 1 1  52 GLN HB3  H -13.234 27.302  -8.929 1.00 . A A .  52 GLN HB3  1 1 
        1   829 1 1  52 GLN HE21 H -16.440 26.381  -7.380 1.00 . A A .  52 GLN HE21 1 1 
        1   830 1 1  52 GLN HE22 H -17.247 27.484  -8.386 1.00 . A A .  52 GLN HE22 1 1 
        1   831 1 1  52 GLN HG2  H -14.657 24.762  -9.636 1.00 . A A .  52 GLN HG2  1 1 
        1   832 1 1  52 GLN HG3  H -14.584 25.240  -7.945 1.00 . A A .  52 GLN HG3  1 1 
        1   833 1 1  52 GLN N    N -12.761 24.718 -11.045 1.00 . A A .  52 GLN N    1 1 
        1   834 1 1  52 GLN NE2  N -16.522 26.841  -8.241 1.00 . A A .  52 GLN NE2  1 1 
        1   835 1 1  52 GLN O    O -11.453 27.848 -11.653 1.00 . A A .  52 GLN O    1 1 
        1   836 1 1  52 GLN OE1  O -15.768 27.175 -10.278 1.00 . A A .  52 GLN OE1  1 1 
        1   837 1 1  53 LEU C    C  -8.798 26.867 -12.139 1.00 . A A .  53 LEU C    1 1 
        1   838 1 1  53 LEU CA   C  -9.068 26.875 -10.653 1.00 . A A .  53 LEU CA   1 1 
        1   839 1 1  53 LEU CB   C  -7.968 26.035  -9.990 1.00 . A A .  53 LEU CB   1 1 
        1   840 1 1  53 LEU CD1  C  -9.412 26.523  -7.956 1.00 . A A .  53 LEU CD1  1 1 
        1   841 1 1  53 LEU CD2  C  -8.912 24.170  -8.660 1.00 . A A .  53 LEU CD2  1 1 
        1   842 1 1  53 LEU CG   C  -8.357 25.591  -8.573 1.00 . A A .  53 LEU CG   1 1 
        1   843 1 1  53 LEU H    H -10.472 25.471  -9.888 1.00 . A A .  53 LEU H    1 1 
        1   844 1 1  53 LEU HA   H  -9.039 27.885 -10.277 1.00 . A A .  53 LEU HA   1 1 
        1   845 1 1  53 LEU HB2  H  -7.792 25.156 -10.593 1.00 . A A .  53 LEU HB2  1 1 
        1   846 1 1  53 LEU HB3  H  -7.062 26.610  -9.951 1.00 . A A .  53 LEU HB3  1 1 
        1   847 1 1  53 LEU HD11 H  -9.306 27.516  -8.364 1.00 . A A .  53 LEU HD11 1 1 
        1   848 1 1  53 LEU HD12 H  -9.272 26.559  -6.887 1.00 . A A .  53 LEU HD12 1 1 
        1   849 1 1  53 LEU HD13 H -10.400 26.146  -8.174 1.00 . A A .  53 LEU HD13 1 1 
        1   850 1 1  53 LEU HD21 H  -9.463 23.939  -7.764 1.00 . A A .  53 LEU HD21 1 1 
        1   851 1 1  53 LEU HD22 H  -8.096 23.473  -8.775 1.00 . A A .  53 LEU HD22 1 1 
        1   852 1 1  53 LEU HD23 H  -9.567 24.095  -9.516 1.00 . A A .  53 LEU HD23 1 1 
        1   853 1 1  53 LEU HG   H  -7.476 25.588  -7.947 1.00 . A A .  53 LEU HG   1 1 
        1   854 1 1  53 LEU N    N -10.391 26.285 -10.424 1.00 . A A .  53 LEU N    1 1 
        1   855 1 1  53 LEU O    O  -8.423 27.870 -12.746 1.00 . A A .  53 LEU O    1 1 
        1   856 1 1  54 GLU C    C  -9.642 26.436 -14.939 1.00 . A A .  54 GLU C    1 1 
        1   857 1 1  54 GLU CA   C  -8.843 25.437 -14.101 1.00 . A A .  54 GLU CA   1 1 
        1   858 1 1  54 GLU CB   C  -9.279 23.996 -14.346 1.00 . A A .  54 GLU CB   1 1 
        1   859 1 1  54 GLU CD   C  -9.882 22.286 -16.096 1.00 . A A .  54 GLU CD   1 1 
        1   860 1 1  54 GLU CG   C  -9.320 23.689 -15.849 1.00 . A A .  54 GLU CG   1 1 
        1   861 1 1  54 GLU H    H  -9.322 24.957 -12.121 1.00 . A A .  54 GLU H    1 1 
        1   862 1 1  54 GLU HA   H  -7.797 25.528 -14.348 1.00 . A A .  54 GLU HA   1 1 
        1   863 1 1  54 GLU HB2  H  -8.564 23.343 -13.863 1.00 . A A .  54 GLU HB2  1 1 
        1   864 1 1  54 GLU HB3  H -10.253 23.834 -13.904 1.00 . A A .  54 GLU HB3  1 1 
        1   865 1 1  54 GLU HG2  H  -9.948 24.414 -16.345 1.00 . A A .  54 GLU HG2  1 1 
        1   866 1 1  54 GLU HG3  H  -8.320 23.747 -16.252 1.00 . A A .  54 GLU HG3  1 1 
        1   867 1 1  54 GLU N    N  -9.017 25.692 -12.693 1.00 . A A .  54 GLU N    1 1 
        1   868 1 1  54 GLU O    O  -9.222 26.818 -16.032 1.00 . A A .  54 GLU O    1 1 
        1   869 1 1  54 GLU OE1  O -10.199 21.606 -15.132 1.00 . A A .  54 GLU OE1  1 1 
        1   870 1 1  54 GLU OE2  O  -9.986 21.911 -17.253 1.00 . A A .  54 GLU OE2  1 1 
        1   871 1 1  55 GLY C    C -11.197 29.269 -14.737 1.00 . A A .  55 GLY C    1 1 
        1   872 1 1  55 GLY CA   C -11.624 27.846 -15.095 1.00 . A A .  55 GLY CA   1 1 
        1   873 1 1  55 GLY H    H -11.054 26.543 -13.522 1.00 . A A .  55 GLY H    1 1 
        1   874 1 1  55 GLY HA2  H -11.535 27.703 -16.163 1.00 . A A .  55 GLY HA2  1 1 
        1   875 1 1  55 GLY HA3  H -12.652 27.701 -14.798 1.00 . A A .  55 GLY HA3  1 1 
        1   876 1 1  55 GLY N    N -10.781 26.871 -14.405 1.00 . A A .  55 GLY N    1 1 
        1   877 1 1  55 GLY O    O -11.594 30.233 -15.392 1.00 . A A .  55 GLY O    1 1 
        1   878 1 1  56 MET C    C  -8.631 31.075 -14.004 1.00 . A A .  56 MET C    1 1 
        1   879 1 1  56 MET CA   C  -9.886 30.680 -13.233 1.00 . A A .  56 MET CA   1 1 
        1   880 1 1  56 MET CB   C  -9.569 30.608 -11.732 1.00 . A A .  56 MET CB   1 1 
        1   881 1 1  56 MET CE   C -10.273 33.568  -9.498 1.00 . A A .  56 MET CE   1 1 
        1   882 1 1  56 MET CG   C  -8.991 31.942 -11.252 1.00 . A A .  56 MET CG   1 1 
        1   883 1 1  56 MET H    H -10.102 28.573 -13.214 1.00 . A A .  56 MET H    1 1 
        1   884 1 1  56 MET HA   H -10.649 31.426 -13.393 1.00 . A A .  56 MET HA   1 1 
        1   885 1 1  56 MET HB2  H -10.475 30.392 -11.185 1.00 . A A .  56 MET HB2  1 1 
        1   886 1 1  56 MET HB3  H  -8.849 29.824 -11.556 1.00 . A A .  56 MET HB3  1 1 
        1   887 1 1  56 MET HE1  H -11.080 34.248  -9.266 1.00 . A A .  56 MET HE1  1 1 
        1   888 1 1  56 MET HE2  H  -9.333 34.024  -9.229 1.00 . A A .  56 MET HE2  1 1 
        1   889 1 1  56 MET HE3  H -10.398 32.650  -8.943 1.00 . A A .  56 MET HE3  1 1 
        1   890 1 1  56 MET HG2  H  -8.614 31.827 -10.246 1.00 . A A .  56 MET HG2  1 1 
        1   891 1 1  56 MET HG3  H  -8.185 32.242 -11.903 1.00 . A A .  56 MET HG3  1 1 
        1   892 1 1  56 MET N    N -10.381 29.383 -13.691 1.00 . A A .  56 MET N    1 1 
        1   893 1 1  56 MET O    O  -7.788 30.227 -14.306 1.00 . A A .  56 MET O    1 1 
        1   894 1 1  56 MET SD   S -10.285 33.205 -11.269 1.00 . A A .  56 MET SD   1 1 
        1   895 1 1  57 ASP C    C  -6.057 32.415 -14.347 1.00 . A A .  57 ASP C    1 1 
        1   896 1 1  57 ASP CA   C  -7.340 32.857 -15.047 1.00 . A A .  57 ASP CA   1 1 
        1   897 1 1  57 ASP CB   C  -7.380 34.387 -15.140 1.00 . A A .  57 ASP CB   1 1 
        1   898 1 1  57 ASP CG   C  -8.583 34.846 -15.967 1.00 . A A .  57 ASP CG   1 1 
        1   899 1 1  57 ASP H    H  -9.207 33.000 -14.044 1.00 . A A .  57 ASP H    1 1 
        1   900 1 1  57 ASP HA   H  -7.353 32.445 -16.045 1.00 . A A .  57 ASP HA   1 1 
        1   901 1 1  57 ASP HB2  H  -7.452 34.800 -14.146 1.00 . A A .  57 ASP HB2  1 1 
        1   902 1 1  57 ASP HB3  H  -6.472 34.738 -15.608 1.00 . A A .  57 ASP HB3  1 1 
        1   903 1 1  57 ASP N    N  -8.507 32.367 -14.317 1.00 . A A .  57 ASP N    1 1 
        1   904 1 1  57 ASP O    O  -6.010 32.331 -13.120 1.00 . A A .  57 ASP O    1 1 
        1   905 1 1  57 ASP OD1  O  -9.148 34.029 -16.678 1.00 . A A .  57 ASP OD1  1 1 
        1   906 1 1  57 ASP OD2  O  -8.922 36.015 -15.877 1.00 . A A .  57 ASP OD2  1 1 
        1   907 1 1  58 GLU C    C  -3.219 32.637 -13.521 1.00 . A A .  58 GLU C    1 1 
        1   908 1 1  58 GLU CA   C  -3.754 31.670 -14.574 1.00 . A A .  58 GLU CA   1 1 
        1   909 1 1  58 GLU CB   C  -2.721 31.524 -15.693 1.00 . A A .  58 GLU CB   1 1 
        1   910 1 1  58 GLU CD   C  -0.298 31.112 -16.173 1.00 . A A .  58 GLU CD   1 1 
        1   911 1 1  58 GLU CG   C  -1.349 31.259 -15.076 1.00 . A A .  58 GLU CG   1 1 
        1   912 1 1  58 GLU H    H  -5.125 32.195 -16.106 1.00 . A A .  58 GLU H    1 1 
        1   913 1 1  58 GLU HA   H  -3.899 30.704 -14.116 1.00 . A A .  58 GLU HA   1 1 
        1   914 1 1  58 GLU HB2  H  -2.998 30.698 -16.332 1.00 . A A .  58 GLU HB2  1 1 
        1   915 1 1  58 GLU HB3  H  -2.686 32.433 -16.273 1.00 . A A .  58 GLU HB3  1 1 
        1   916 1 1  58 GLU HG2  H  -1.085 32.090 -14.434 1.00 . A A .  58 GLU HG2  1 1 
        1   917 1 1  58 GLU HG3  H  -1.390 30.355 -14.490 1.00 . A A .  58 GLU HG3  1 1 
        1   918 1 1  58 GLU N    N  -5.025 32.121 -15.133 1.00 . A A .  58 GLU N    1 1 
        1   919 1 1  58 GLU O    O  -2.977 32.247 -12.379 1.00 . A A .  58 GLU O    1 1 
        1   920 1 1  58 GLU OE1  O  -0.293 30.082 -16.829 1.00 . A A .  58 GLU OE1  1 1 
        1   921 1 1  58 GLU OE2  O   0.489 32.030 -16.340 1.00 . A A .  58 GLU OE2  1 1 
        1   922 1 1  59 SER C    C  -3.420 34.990 -11.755 1.00 . A A .  59 SER C    1 1 
        1   923 1 1  59 SER CA   C  -2.523 34.901 -12.983 1.00 . A A .  59 SER CA   1 1 
        1   924 1 1  59 SER CB   C  -2.464 36.262 -13.679 1.00 . A A .  59 SER CB   1 1 
        1   925 1 1  59 SER H    H  -3.239 34.148 -14.832 1.00 . A A .  59 SER H    1 1 
        1   926 1 1  59 SER HA   H  -1.527 34.622 -12.674 1.00 . A A .  59 SER HA   1 1 
        1   927 1 1  59 SER HB2  H  -3.458 36.569 -13.959 1.00 . A A .  59 SER HB2  1 1 
        1   928 1 1  59 SER HB3  H  -2.041 36.991 -13.002 1.00 . A A .  59 SER HB3  1 1 
        1   929 1 1  59 SER HG   H  -0.842 35.716 -14.606 1.00 . A A .  59 SER HG   1 1 
        1   930 1 1  59 SER N    N  -3.032 33.894 -13.909 1.00 . A A .  59 SER N    1 1 
        1   931 1 1  59 SER O    O  -2.954 35.227 -10.640 1.00 . A A .  59 SER O    1 1 
        1   932 1 1  59 SER OG   O  -1.660 36.157 -14.847 1.00 . A A .  59 SER OG   1 1 
        1   933 1 1  60 CYS C    C  -5.639 33.592 -10.044 1.00 . A A .  60 CYS C    1 1 
        1   934 1 1  60 CYS CA   C  -5.702 34.845 -10.910 1.00 . A A .  60 CYS CA   1 1 
        1   935 1 1  60 CYS CB   C  -7.105 34.992 -11.502 1.00 . A A .  60 CYS CB   1 1 
        1   936 1 1  60 CYS H    H  -5.004 34.598 -12.899 1.00 . A A .  60 CYS H    1 1 
        1   937 1 1  60 CYS HA   H  -5.498 35.705 -10.290 1.00 . A A .  60 CYS HA   1 1 
        1   938 1 1  60 CYS HB2  H  -7.323 34.140 -12.126 1.00 . A A .  60 CYS HB2  1 1 
        1   939 1 1  60 CYS HB3  H  -7.829 35.047 -10.703 1.00 . A A .  60 CYS HB3  1 1 
        1   940 1 1  60 CYS N    N  -4.711 34.793 -11.983 1.00 . A A .  60 CYS N    1 1 
        1   941 1 1  60 CYS O    O  -6.045 33.607  -8.881 1.00 . A A .  60 CYS O    1 1 
        1   942 1 1  60 CYS SG   S  -7.184 36.504 -12.493 1.00 . A A .  60 CYS SG   1 1 
        1   943 1 1  61 ARG C    C  -4.152 31.340  -8.706 1.00 . A A .  61 ARG C    1 1 
        1   944 1 1  61 ARG CA   C  -5.063 31.230  -9.926 1.00 . A A .  61 ARG CA   1 1 
        1   945 1 1  61 ARG CB   C  -4.517 30.162 -10.878 1.00 . A A .  61 ARG CB   1 1 
        1   946 1 1  61 ARG CD   C  -3.998 27.738 -11.163 1.00 . A A .  61 ARG CD   1 1 
        1   947 1 1  61 ARG CG   C  -4.672 28.770 -10.257 1.00 . A A .  61 ARG CG   1 1 
        1   948 1 1  61 ARG CZ   C  -5.456 27.103 -13.017 1.00 . A A .  61 ARG CZ   1 1 
        1   949 1 1  61 ARG H    H  -4.863 32.553 -11.567 1.00 . A A .  61 ARG H    1 1 
        1   950 1 1  61 ARG HA   H  -6.050 30.937  -9.605 1.00 . A A .  61 ARG HA   1 1 
        1   951 1 1  61 ARG HB2  H  -5.062 30.201 -11.809 1.00 . A A .  61 ARG HB2  1 1 
        1   952 1 1  61 ARG HB3  H  -3.471 30.352 -11.067 1.00 . A A .  61 ARG HB3  1 1 
        1   953 1 1  61 ARG HD2  H  -2.930 27.896 -11.151 1.00 . A A .  61 ARG HD2  1 1 
        1   954 1 1  61 ARG HD3  H  -4.214 26.745 -10.799 1.00 . A A .  61 ARG HD3  1 1 
        1   955 1 1  61 ARG HE   H  -4.107 28.577 -13.105 1.00 . A A .  61 ARG HE   1 1 
        1   956 1 1  61 ARG HG2  H  -4.205 28.755  -9.282 1.00 . A A .  61 ARG HG2  1 1 
        1   957 1 1  61 ARG HG3  H  -5.720 28.532 -10.160 1.00 . A A .  61 ARG HG3  1 1 
        1   958 1 1  61 ARG HH11 H  -5.641 25.999 -11.356 1.00 . A A .  61 ARG HH11 1 1 
        1   959 1 1  61 ARG HH12 H  -6.695 25.572 -12.660 1.00 . A A .  61 ARG HH12 1 1 
        1   960 1 1  61 ARG HH21 H  -5.490 28.020 -14.794 1.00 . A A .  61 ARG HH21 1 1 
        1   961 1 1  61 ARG HH22 H  -6.610 26.714 -14.604 1.00 . A A .  61 ARG HH22 1 1 
        1   962 1 1  61 ARG N    N  -5.152 32.503 -10.631 1.00 . A A .  61 ARG N    1 1 
        1   963 1 1  61 ARG NE   N  -4.489 27.879 -12.532 1.00 . A A .  61 ARG NE   1 1 
        1   964 1 1  61 ARG NH1  N  -5.971 26.150 -12.286 1.00 . A A .  61 ARG NH1  1 1 
        1   965 1 1  61 ARG NH2  N  -5.886 27.293 -14.233 1.00 . A A .  61 ARG NH2  1 1 
        1   966 1 1  61 ARG O    O  -4.445 30.768  -7.655 1.00 . A A .  61 ARG O    1 1 
        1   967 1 1  62 CYS C    C  -2.843 32.838  -6.529 1.00 . A A .  62 CYS C    1 1 
        1   968 1 1  62 CYS CA   C  -2.118 32.248  -7.737 1.00 . A A .  62 CYS CA   1 1 
        1   969 1 1  62 CYS CB   C  -0.972 33.179  -8.153 1.00 . A A .  62 CYS CB   1 1 
        1   970 1 1  62 CYS H    H  -2.870 32.516  -9.703 1.00 . A A .  62 CYS H    1 1 
        1   971 1 1  62 CYS HA   H  -1.709 31.286  -7.468 1.00 . A A .  62 CYS HA   1 1 
        1   972 1 1  62 CYS HB2  H  -1.290 34.206  -8.057 1.00 . A A .  62 CYS HB2  1 1 
        1   973 1 1  62 CYS HB3  H  -0.119 33.007  -7.511 1.00 . A A .  62 CYS HB3  1 1 
        1   974 1 1  62 CYS N    N  -3.052 32.078  -8.846 1.00 . A A .  62 CYS N    1 1 
        1   975 1 1  62 CYS O    O  -2.885 32.235  -5.456 1.00 . A A .  62 CYS O    1 1 
        1   976 1 1  62 CYS SG   S  -0.509 32.853  -9.873 1.00 . A A .  62 CYS SG   1 1 
        1   977 1 1  63 GLU C    C  -5.326 33.843  -5.177 1.00 . A A .  63 GLU C    1 1 
        1   978 1 1  63 GLU CA   C  -4.164 34.702  -5.671 1.00 . A A .  63 GLU CA   1 1 
        1   979 1 1  63 GLU CB   C  -4.712 36.028  -6.206 1.00 . A A .  63 GLU CB   1 1 
        1   980 1 1  63 GLU CD   C  -5.990 38.112  -5.586 1.00 . A A .  63 GLU CD   1 1 
        1   981 1 1  63 GLU CG   C  -5.296 36.857  -5.052 1.00 . A A .  63 GLU CG   1 1 
        1   982 1 1  63 GLU H    H  -3.358 34.439  -7.611 1.00 . A A .  63 GLU H    1 1 
        1   983 1 1  63 GLU HA   H  -3.499 34.905  -4.846 1.00 . A A .  63 GLU HA   1 1 
        1   984 1 1  63 GLU HB2  H  -3.915 36.581  -6.677 1.00 . A A .  63 GLU HB2  1 1 
        1   985 1 1  63 GLU HB3  H  -5.486 35.828  -6.931 1.00 . A A .  63 GLU HB3  1 1 
        1   986 1 1  63 GLU HG2  H  -6.011 36.259  -4.507 1.00 . A A .  63 GLU HG2  1 1 
        1   987 1 1  63 GLU HG3  H  -4.497 37.149  -4.386 1.00 . A A .  63 GLU HG3  1 1 
        1   988 1 1  63 GLU N    N  -3.423 34.020  -6.727 1.00 . A A .  63 GLU N    1 1 
        1   989 1 1  63 GLU O    O  -5.656 33.846  -3.991 1.00 . A A .  63 GLU O    1 1 
        1   990 1 1  63 GLU OE1  O  -6.086 38.255  -6.796 1.00 . A A .  63 GLU OE1  1 1 
        1   991 1 1  63 GLU OE2  O  -6.419 38.915  -4.773 1.00 . A A .  63 GLU OE2  1 1 
        1   992 1 1  64 GLY C    C  -6.820 31.331  -4.641 1.00 . A A .  64 GLY C    1 1 
        1   993 1 1  64 GLY CA   C  -7.110 32.292  -5.788 1.00 . A A .  64 GLY CA   1 1 
        1   994 1 1  64 GLY H    H  -5.658 33.192  -7.041 1.00 . A A .  64 GLY H    1 1 
        1   995 1 1  64 GLY HA2  H  -7.941 32.925  -5.514 1.00 . A A .  64 GLY HA2  1 1 
        1   996 1 1  64 GLY HA3  H  -7.380 31.719  -6.664 1.00 . A A .  64 GLY HA3  1 1 
        1   997 1 1  64 GLY N    N  -5.959 33.132  -6.111 1.00 . A A .  64 GLY N    1 1 
        1   998 1 1  64 GLY O    O  -7.507 31.355  -3.620 1.00 . A A .  64 GLY O    1 1 
        1   999 1 1  65 LEU C    C  -5.168 30.194  -2.451 1.00 . A A .  65 LEU C    1 1 
        1  1000 1 1  65 LEU CA   C  -5.463 29.511  -3.782 1.00 . A A .  65 LEU CA   1 1 
        1  1001 1 1  65 LEU CB   C  -4.248 28.687  -4.221 1.00 . A A .  65 LEU CB   1 1 
        1  1002 1 1  65 LEU CD1  C  -3.414 26.991  -5.861 1.00 . A A .  65 LEU CD1  1 1 
        1  1003 1 1  65 LEU CD2  C  -5.824 26.994  -5.185 1.00 . A A .  65 LEU CD2  1 1 
        1  1004 1 1  65 LEU CG   C  -4.601 27.876  -5.473 1.00 . A A .  65 LEU CG   1 1 
        1  1005 1 1  65 LEU H    H  -5.304 30.500  -5.652 1.00 . A A .  65 LEU H    1 1 
        1  1006 1 1  65 LEU HA   H  -6.298 28.841  -3.642 1.00 . A A .  65 LEU HA   1 1 
        1  1007 1 1  65 LEU HB2  H  -3.425 29.352  -4.442 1.00 . A A .  65 LEU HB2  1 1 
        1  1008 1 1  65 LEU HB3  H  -3.964 28.012  -3.426 1.00 . A A .  65 LEU HB3  1 1 
        1  1009 1 1  65 LEU HD11 H  -2.530 27.602  -5.970 1.00 . A A .  65 LEU HD11 1 1 
        1  1010 1 1  65 LEU HD12 H  -3.626 26.496  -6.798 1.00 . A A .  65 LEU HD12 1 1 
        1  1011 1 1  65 LEU HD13 H  -3.248 26.251  -5.092 1.00 . A A .  65 LEU HD13 1 1 
        1  1012 1 1  65 LEU HD21 H  -5.826 26.706  -4.143 1.00 . A A .  65 LEU HD21 1 1 
        1  1013 1 1  65 LEU HD22 H  -5.787 26.109  -5.802 1.00 . A A .  65 LEU HD22 1 1 
        1  1014 1 1  65 LEU HD23 H  -6.725 27.547  -5.405 1.00 . A A .  65 LEU HD23 1 1 
        1  1015 1 1  65 LEU HG   H  -4.826 28.551  -6.286 1.00 . A A .  65 LEU HG   1 1 
        1  1016 1 1  65 LEU N    N  -5.813 30.481  -4.815 1.00 . A A .  65 LEU N    1 1 
        1  1017 1 1  65 LEU O    O  -5.643 29.754  -1.406 1.00 . A A .  65 LEU O    1 1 
        1  1018 1 1  66 ARG C    C  -5.312 32.470  -0.558 1.00 . A A .  66 ARG C    1 1 
        1  1019 1 1  66 ARG CA   C  -4.048 31.994  -1.270 1.00 . A A .  66 ARG CA   1 1 
        1  1020 1 1  66 ARG CB   C  -3.164 33.200  -1.603 1.00 . A A .  66 ARG CB   1 1 
        1  1021 1 1  66 ARG CD   C  -0.918 33.920  -2.439 1.00 . A A .  66 ARG CD   1 1 
        1  1022 1 1  66 ARG CG   C  -1.824 32.716  -2.165 1.00 . A A .  66 ARG CG   1 1 
        1  1023 1 1  66 ARG CZ   C   0.450 34.040  -0.423 1.00 . A A .  66 ARG CZ   1 1 
        1  1024 1 1  66 ARG H    H  -4.033 31.581  -3.352 1.00 . A A .  66 ARG H    1 1 
        1  1025 1 1  66 ARG HA   H  -3.502 31.334  -0.611 1.00 . A A .  66 ARG HA   1 1 
        1  1026 1 1  66 ARG HB2  H  -3.661 33.817  -2.338 1.00 . A A .  66 ARG HB2  1 1 
        1  1027 1 1  66 ARG HB3  H  -2.990 33.776  -0.708 1.00 . A A .  66 ARG HB3  1 1 
        1  1028 1 1  66 ARG HD2  H  -0.037 33.592  -2.969 1.00 . A A .  66 ARG HD2  1 1 
        1  1029 1 1  66 ARG HD3  H  -1.451 34.636  -3.047 1.00 . A A .  66 ARG HD3  1 1 
        1  1030 1 1  66 ARG HE   H  -0.973 35.368  -0.891 1.00 . A A .  66 ARG HE   1 1 
        1  1031 1 1  66 ARG HG2  H  -1.348 32.063  -1.448 1.00 . A A .  66 ARG HG2  1 1 
        1  1032 1 1  66 ARG HG3  H  -1.992 32.179  -3.086 1.00 . A A .  66 ARG HG3  1 1 
        1  1033 1 1  66 ARG HH11 H   0.818 32.497  -1.647 1.00 . A A .  66 ARG HH11 1 1 
        1  1034 1 1  66 ARG HH12 H   1.796 32.571  -0.219 1.00 . A A .  66 ARG HH12 1 1 
        1  1035 1 1  66 ARG HH21 H   0.306 35.463   0.976 1.00 . A A .  66 ARG HH21 1 1 
        1  1036 1 1  66 ARG HH22 H   1.506 34.247   1.264 1.00 . A A .  66 ARG HH22 1 1 
        1  1037 1 1  66 ARG N    N  -4.386 31.271  -2.492 1.00 . A A .  66 ARG N    1 1 
        1  1038 1 1  66 ARG NE   N  -0.518 34.551  -1.183 1.00 . A A .  66 ARG NE   1 1 
        1  1039 1 1  66 ARG NH1  N   1.070 32.951  -0.792 1.00 . A A .  66 ARG NH1  1 1 
        1  1040 1 1  66 ARG NH2  N   0.780 34.629   0.692 1.00 . A A .  66 ARG NH2  1 1 
        1  1041 1 1  66 ARG O    O  -5.512 32.194   0.626 1.00 . A A .  66 ARG O    1 1 
        1  1042 1 1  67 MET C    C  -8.323 32.565  -0.272 1.00 . A A .  67 MET C    1 1 
        1  1043 1 1  67 MET CA   C  -7.410 33.696  -0.738 1.00 . A A .  67 MET CA   1 1 
        1  1044 1 1  67 MET CB   C  -8.136 34.542  -1.790 1.00 . A A .  67 MET CB   1 1 
        1  1045 1 1  67 MET CE   C  -9.383 37.431  -1.950 1.00 . A A .  67 MET CE   1 1 
        1  1046 1 1  67 MET CG   C  -9.584 34.782  -1.348 1.00 . A A .  67 MET CG   1 1 
        1  1047 1 1  67 MET H    H  -5.944 33.366  -2.231 1.00 . A A .  67 MET H    1 1 
        1  1048 1 1  67 MET HA   H  -7.180 34.325   0.109 1.00 . A A .  67 MET HA   1 1 
        1  1049 1 1  67 MET HB2  H  -7.630 35.490  -1.899 1.00 . A A .  67 MET HB2  1 1 
        1  1050 1 1  67 MET HB3  H  -8.132 34.022  -2.736 1.00 . A A .  67 MET HB3  1 1 
        1  1051 1 1  67 MET HE1  H  -8.575 37.574  -2.656 1.00 . A A .  67 MET HE1  1 1 
        1  1052 1 1  67 MET HE2  H  -8.974 37.269  -0.967 1.00 . A A .  67 MET HE2  1 1 
        1  1053 1 1  67 MET HE3  H -10.015 38.309  -1.935 1.00 . A A .  67 MET HE3  1 1 
        1  1054 1 1  67 MET HG2  H -10.131 33.850  -1.399 1.00 . A A .  67 MET HG2  1 1 
        1  1055 1 1  67 MET HG3  H  -9.596 35.152  -0.334 1.00 . A A .  67 MET HG3  1 1 
        1  1056 1 1  67 MET N    N  -6.161 33.183  -1.294 1.00 . A A .  67 MET N    1 1 
        1  1057 1 1  67 MET O    O  -8.861 32.603   0.835 1.00 . A A .  67 MET O    1 1 
        1  1058 1 1  67 MET SD   S -10.366 35.993  -2.446 1.00 . A A .  67 MET SD   1 1 
        1  1059 1 1  68 MET C    C  -8.879 29.660   0.379 1.00 . A A .  68 MET C    1 1 
        1  1060 1 1  68 MET CA   C  -9.382 30.448  -0.827 1.00 . A A .  68 MET CA   1 1 
        1  1061 1 1  68 MET CB   C  -9.486 29.536  -2.053 1.00 . A A .  68 MET CB   1 1 
        1  1062 1 1  68 MET CE   C  -8.730 26.993  -3.757 1.00 . A A .  68 MET CE   1 1 
        1  1063 1 1  68 MET CG   C  -9.972 28.143  -1.636 1.00 . A A .  68 MET CG   1 1 
        1  1064 1 1  68 MET H    H  -8.068 31.610  -2.011 1.00 . A A .  68 MET H    1 1 
        1  1065 1 1  68 MET HA   H -10.366 30.828  -0.602 1.00 . A A .  68 MET HA   1 1 
        1  1066 1 1  68 MET HB2  H -10.185 29.966  -2.756 1.00 . A A .  68 MET HB2  1 1 
        1  1067 1 1  68 MET HB3  H  -8.517 29.452  -2.517 1.00 . A A .  68 MET HB3  1 1 
        1  1068 1 1  68 MET HE1  H  -8.721 26.204  -4.495 1.00 . A A .  68 MET HE1  1 1 
        1  1069 1 1  68 MET HE2  H  -8.059 26.738  -2.953 1.00 . A A .  68 MET HE2  1 1 
        1  1070 1 1  68 MET HE3  H  -8.410 27.921  -4.210 1.00 . A A .  68 MET HE3  1 1 
        1  1071 1 1  68 MET HG2  H  -9.182 27.633  -1.105 1.00 . A A .  68 MET HG2  1 1 
        1  1072 1 1  68 MET HG3  H -10.839 28.237  -0.998 1.00 . A A .  68 MET HG3  1 1 
        1  1073 1 1  68 MET N    N  -8.510 31.575  -1.138 1.00 . A A .  68 MET N    1 1 
        1  1074 1 1  68 MET O    O  -9.655 29.339   1.277 1.00 . A A .  68 MET O    1 1 
        1  1075 1 1  68 MET SD   S -10.407 27.189  -3.109 1.00 . A A .  68 MET SD   1 1 
        1  1076 1 1  69 MET C    C  -7.391 29.246   2.841 1.00 . A A .  69 MET C    1 1 
        1  1077 1 1  69 MET CA   C  -7.021 28.591   1.513 1.00 . A A .  69 MET CA   1 1 
        1  1078 1 1  69 MET CB   C  -5.496 28.520   1.377 1.00 . A A .  69 MET CB   1 1 
        1  1079 1 1  69 MET CE   C  -2.810 26.376   3.650 1.00 . A A .  69 MET CE   1 1 
        1  1080 1 1  69 MET CG   C  -4.922 27.604   2.461 1.00 . A A .  69 MET CG   1 1 
        1  1081 1 1  69 MET H    H  -7.009 29.625  -0.341 1.00 . A A .  69 MET H    1 1 
        1  1082 1 1  69 MET HA   H  -7.420 27.588   1.493 1.00 . A A .  69 MET HA   1 1 
        1  1083 1 1  69 MET HB2  H  -5.242 28.128   0.403 1.00 . A A .  69 MET HB2  1 1 
        1  1084 1 1  69 MET HB3  H  -5.078 29.510   1.486 1.00 . A A .  69 MET HB3  1 1 
        1  1085 1 1  69 MET HE1  H  -3.239 26.718   4.581 1.00 . A A .  69 MET HE1  1 1 
        1  1086 1 1  69 MET HE2  H  -1.748 26.240   3.774 1.00 . A A .  69 MET HE2  1 1 
        1  1087 1 1  69 MET HE3  H  -3.261 25.436   3.362 1.00 . A A .  69 MET HE3  1 1 
        1  1088 1 1  69 MET HG2  H  -5.228 27.960   3.434 1.00 . A A .  69 MET HG2  1 1 
        1  1089 1 1  69 MET HG3  H  -5.289 26.598   2.314 1.00 . A A .  69 MET HG3  1 1 
        1  1090 1 1  69 MET N    N  -7.586 29.347   0.400 1.00 . A A .  69 MET N    1 1 
        1  1091 1 1  69 MET O    O  -7.949 28.602   3.730 1.00 . A A .  69 MET O    1 1 
        1  1092 1 1  69 MET SD   S  -3.115 27.607   2.359 1.00 . A A .  69 MET SD   1 1 
        1  1093 1 1  70 ARG C    C  -8.892 31.319   4.432 1.00 . A A .  70 ARG C    1 1 
        1  1094 1 1  70 ARG CA   C  -7.386 31.284   4.172 1.00 . A A .  70 ARG CA   1 1 
        1  1095 1 1  70 ARG CB   C  -6.857 32.715   4.034 1.00 . A A .  70 ARG CB   1 1 
        1  1096 1 1  70 ARG CD   C  -4.797 34.111   3.759 1.00 . A A .  70 ARG CD   1 1 
        1  1097 1 1  70 ARG CG   C  -5.332 32.683   3.889 1.00 . A A .  70 ARG CG   1 1 
        1  1098 1 1  70 ARG CZ   C  -2.841 35.099   2.691 1.00 . A A .  70 ARG CZ   1 1 
        1  1099 1 1  70 ARG H    H  -6.641 30.989   2.211 1.00 . A A .  70 ARG H    1 1 
        1  1100 1 1  70 ARG HA   H  -6.896 30.811   5.010 1.00 . A A .  70 ARG HA   1 1 
        1  1101 1 1  70 ARG HB2  H  -7.293 33.176   3.160 1.00 . A A .  70 ARG HB2  1 1 
        1  1102 1 1  70 ARG HB3  H  -7.121 33.282   4.912 1.00 . A A .  70 ARG HB3  1 1 
        1  1103 1 1  70 ARG HD2  H  -5.372 34.641   3.015 1.00 . A A .  70 ARG HD2  1 1 
        1  1104 1 1  70 ARG HD3  H  -4.892 34.616   4.710 1.00 . A A .  70 ARG HD3  1 1 
        1  1105 1 1  70 ARG HE   H  -2.845 33.306   3.582 1.00 . A A .  70 ARG HE   1 1 
        1  1106 1 1  70 ARG HG2  H  -4.899 32.215   4.762 1.00 . A A .  70 ARG HG2  1 1 
        1  1107 1 1  70 ARG HG3  H  -5.065 32.120   3.009 1.00 . A A .  70 ARG HG3  1 1 
        1  1108 1 1  70 ARG HH11 H  -4.512 36.204   2.658 1.00 . A A .  70 ARG HH11 1 1 
        1  1109 1 1  70 ARG HH12 H  -3.132 36.910   1.887 1.00 . A A .  70 ARG HH12 1 1 
        1  1110 1 1  70 ARG HH21 H  -1.040 34.233   2.572 1.00 . A A .  70 ARG HH21 1 1 
        1  1111 1 1  70 ARG HH22 H  -1.170 35.796   1.838 1.00 . A A .  70 ARG HH22 1 1 
        1  1112 1 1  70 ARG N    N  -7.081 30.533   2.959 1.00 . A A .  70 ARG N    1 1 
        1  1113 1 1  70 ARG NE   N  -3.393 34.086   3.359 1.00 . A A .  70 ARG NE   1 1 
        1  1114 1 1  70 ARG NH1  N  -3.550 36.154   2.387 1.00 . A A .  70 ARG NH1  1 1 
        1  1115 1 1  70 ARG NH2  N  -1.586 35.038   2.339 1.00 . A A .  70 ARG NH2  1 1 
        1  1116 1 1  70 ARG O    O  -9.338 31.167   5.569 1.00 . A A .  70 ARG O    1 1 
        1  1117 1 1  71 MET C    C -11.689 30.257   3.929 1.00 . A A .  71 MET C    1 1 
        1  1118 1 1  71 MET CA   C -11.118 31.593   3.474 1.00 . A A .  71 MET CA   1 1 
        1  1119 1 1  71 MET CB   C -11.724 31.984   2.123 1.00 . A A .  71 MET CB   1 1 
        1  1120 1 1  71 MET CE   C -13.024 34.112   0.272 1.00 . A A .  71 MET CE   1 1 
        1  1121 1 1  71 MET CG   C -13.213 32.301   2.298 1.00 . A A .  71 MET CG   1 1 
        1  1122 1 1  71 MET H    H  -9.251 31.639   2.489 1.00 . A A .  71 MET H    1 1 
        1  1123 1 1  71 MET HA   H -11.378 32.348   4.201 1.00 . A A .  71 MET HA   1 1 
        1  1124 1 1  71 MET HB2  H -11.213 32.856   1.741 1.00 . A A .  71 MET HB2  1 1 
        1  1125 1 1  71 MET HB3  H -11.611 31.167   1.428 1.00 . A A .  71 MET HB3  1 1 
        1  1126 1 1  71 MET HE1  H -13.564 34.683  -0.470 1.00 . A A .  71 MET HE1  1 1 
        1  1127 1 1  71 MET HE2  H -12.059 33.837  -0.122 1.00 . A A .  71 MET HE2  1 1 
        1  1128 1 1  71 MET HE3  H -12.890 34.707   1.165 1.00 . A A .  71 MET HE3  1 1 
        1  1129 1 1  71 MET HG2  H -13.708 31.462   2.763 1.00 . A A .  71 MET HG2  1 1 
        1  1130 1 1  71 MET HG3  H -13.325 33.175   2.922 1.00 . A A .  71 MET HG3  1 1 
        1  1131 1 1  71 MET N    N  -9.666 31.528   3.366 1.00 . A A .  71 MET N    1 1 
        1  1132 1 1  71 MET O    O -12.637 30.213   4.713 1.00 . A A .  71 MET O    1 1 
        1  1133 1 1  71 MET SD   S -13.961 32.617   0.679 1.00 . A A .  71 MET SD   1 1 
        1  1134 1 1  72 MET C    C -11.543 27.634   5.286 1.00 . A A .  72 MET C    1 1 
        1  1135 1 1  72 MET CA   C -11.590 27.842   3.778 1.00 . A A .  72 MET CA   1 1 
        1  1136 1 1  72 MET CB   C -10.734 26.776   3.086 1.00 . A A .  72 MET CB   1 1 
        1  1137 1 1  72 MET CE   C -12.468 24.369   2.215 1.00 . A A .  72 MET CE   1 1 
        1  1138 1 1  72 MET CG   C -11.133 26.661   1.612 1.00 . A A .  72 MET CG   1 1 
        1  1139 1 1  72 MET H    H -10.368 29.266   2.794 1.00 . A A .  72 MET H    1 1 
        1  1140 1 1  72 MET HA   H -12.606 27.744   3.441 1.00 . A A .  72 MET HA   1 1 
        1  1141 1 1  72 MET HB2  H  -9.692 27.052   3.155 1.00 . A A .  72 MET HB2  1 1 
        1  1142 1 1  72 MET HB3  H -10.884 25.823   3.573 1.00 . A A .  72 MET HB3  1 1 
        1  1143 1 1  72 MET HE1  H -12.888 24.324   3.210 1.00 . A A .  72 MET HE1  1 1 
        1  1144 1 1  72 MET HE2  H -11.402 24.214   2.270 1.00 . A A .  72 MET HE2  1 1 
        1  1145 1 1  72 MET HE3  H -12.907 23.600   1.597 1.00 . A A .  72 MET HE3  1 1 
        1  1146 1 1  72 MET HG2  H -11.103 27.637   1.153 1.00 . A A .  72 MET HG2  1 1 
        1  1147 1 1  72 MET HG3  H -10.446 26.002   1.103 1.00 . A A .  72 MET HG3  1 1 
        1  1148 1 1  72 MET N    N -11.116 29.171   3.422 1.00 . A A .  72 MET N    1 1 
        1  1149 1 1  72 MET O    O -12.558 27.318   5.910 1.00 . A A .  72 MET O    1 1 
        1  1150 1 1  72 MET SD   S -12.812 25.993   1.490 1.00 . A A .  72 MET SD   1 1 
        1  1151 1 1  73 GLN C    C -11.073 28.641   8.063 1.00 . A A .  73 GLN C    1 1 
        1  1152 1 1  73 GLN CA   C -10.188 27.659   7.302 1.00 . A A .  73 GLN CA   1 1 
        1  1153 1 1  73 GLN CB   C  -8.722 27.881   7.683 1.00 . A A .  73 GLN CB   1 1 
        1  1154 1 1  73 GLN CD   C  -8.364 25.465   7.140 1.00 . A A .  73 GLN CD   1 1 
        1  1155 1 1  73 GLN CG   C  -7.836 26.879   6.938 1.00 . A A .  73 GLN CG   1 1 
        1  1156 1 1  73 GLN H    H  -9.594 28.078   5.313 1.00 . A A .  73 GLN H    1 1 
        1  1157 1 1  73 GLN HA   H -10.471 26.654   7.577 1.00 . A A .  73 GLN HA   1 1 
        1  1158 1 1  73 GLN HB2  H  -8.431 28.882   7.412 1.00 . A A .  73 GLN HB2  1 1 
        1  1159 1 1  73 GLN HB3  H  -8.600 27.745   8.747 1.00 . A A .  73 GLN HB3  1 1 
        1  1160 1 1  73 GLN HE21 H  -8.906 25.250   5.244 1.00 . A A .  73 GLN HE21 1 1 
        1  1161 1 1  73 GLN HE22 H  -9.221 23.920   6.247 1.00 . A A .  73 GLN HE22 1 1 
        1  1162 1 1  73 GLN HG2  H  -7.836 27.115   5.884 1.00 . A A .  73 GLN HG2  1 1 
        1  1163 1 1  73 GLN HG3  H  -6.827 26.941   7.319 1.00 . A A .  73 GLN HG3  1 1 
        1  1164 1 1  73 GLN N    N -10.361 27.820   5.864 1.00 . A A .  73 GLN N    1 1 
        1  1165 1 1  73 GLN NE2  N  -8.871 24.824   6.126 1.00 . A A .  73 GLN NE2  1 1 
        1  1166 1 1  73 GLN O    O -11.668 28.297   9.080 1.00 . A A .  73 GLN O    1 1 
        1  1167 1 1  73 GLN OE1  O  -8.328 24.938   8.252 1.00 . A A .  73 GLN OE1  1 1 
        1  1168 1 1  74 GLN C    C -13.430 30.524   8.235 1.00 . A A .  74 GLN C    1 1 
        1  1169 1 1  74 GLN CA   C -11.950 30.902   8.199 1.00 . A A .  74 GLN CA   1 1 
        1  1170 1 1  74 GLN CB   C -11.763 32.231   7.460 1.00 . A A .  74 GLN CB   1 1 
        1  1171 1 1  74 GLN CD   C -13.890 33.232   6.610 1.00 . A A .  74 GLN CD   1 1 
        1  1172 1 1  74 GLN CG   C -12.927 33.168   7.789 1.00 . A A .  74 GLN CG   1 1 
        1  1173 1 1  74 GLN H    H -10.643 30.084   6.746 1.00 . A A .  74 GLN H    1 1 
        1  1174 1 1  74 GLN HA   H -11.609 31.029   9.208 1.00 . A A .  74 GLN HA   1 1 
        1  1175 1 1  74 GLN HB2  H -10.835 32.687   7.775 1.00 . A A .  74 GLN HB2  1 1 
        1  1176 1 1  74 GLN HB3  H -11.730 32.053   6.397 1.00 . A A .  74 GLN HB3  1 1 
        1  1177 1 1  74 GLN HE21 H -13.326 31.473   5.878 1.00 . A A .  74 GLN HE21 1 1 
        1  1178 1 1  74 GLN HE22 H -14.536 32.270   5.008 1.00 . A A .  74 GLN HE22 1 1 
        1  1179 1 1  74 GLN HG2  H -13.452 32.793   8.657 1.00 . A A .  74 GLN HG2  1 1 
        1  1180 1 1  74 GLN HG3  H -12.548 34.157   7.997 1.00 . A A .  74 GLN HG3  1 1 
        1  1181 1 1  74 GLN N    N -11.145 29.868   7.560 1.00 . A A .  74 GLN N    1 1 
        1  1182 1 1  74 GLN NE2  N -13.920 32.246   5.759 1.00 . A A .  74 GLN NE2  1 1 
        1  1183 1 1  74 GLN O    O -14.100 30.715   9.251 1.00 . A A .  74 GLN O    1 1 
        1  1184 1 1  74 GLN OE1  O -14.635 34.201   6.464 1.00 . A A .  74 GLN OE1  1 1 
        1  1185 1 1  75 LYS C    C -15.690 28.587   8.107 1.00 . A A .  75 LYS C    1 1 
        1  1186 1 1  75 LYS CA   C -15.342 29.624   7.043 1.00 . A A .  75 LYS CA   1 1 
        1  1187 1 1  75 LYS CB   C -15.642 29.055   5.653 1.00 . A A .  75 LYS CB   1 1 
        1  1188 1 1  75 LYS CD   C -17.870 30.146   5.276 1.00 . A A .  75 LYS CD   1 1 
        1  1189 1 1  75 LYS CE   C -19.358 29.888   5.029 1.00 . A A .  75 LYS CE   1 1 
        1  1190 1 1  75 LYS CG   C -17.149 28.813   5.502 1.00 . A A .  75 LYS CG   1 1 
        1  1191 1 1  75 LYS H    H -13.358 29.882   6.342 1.00 . A A .  75 LYS H    1 1 
        1  1192 1 1  75 LYS HA   H -15.950 30.503   7.198 1.00 . A A .  75 LYS HA   1 1 
        1  1193 1 1  75 LYS HB2  H -15.313 29.757   4.900 1.00 . A A .  75 LYS HB2  1 1 
        1  1194 1 1  75 LYS HB3  H -15.117 28.121   5.526 1.00 . A A .  75 LYS HB3  1 1 
        1  1195 1 1  75 LYS HD2  H -17.754 30.771   6.150 1.00 . A A .  75 LYS HD2  1 1 
        1  1196 1 1  75 LYS HD3  H -17.445 30.644   4.417 1.00 . A A .  75 LYS HD3  1 1 
        1  1197 1 1  75 LYS HE2  H -19.746 29.242   5.802 1.00 . A A .  75 LYS HE2  1 1 
        1  1198 1 1  75 LYS HE3  H -19.893 30.827   5.044 1.00 . A A .  75 LYS HE3  1 1 
        1  1199 1 1  75 LYS HG2  H -17.323 28.162   4.659 1.00 . A A .  75 LYS HG2  1 1 
        1  1200 1 1  75 LYS HG3  H -17.531 28.347   6.398 1.00 . A A .  75 LYS HG3  1 1 
        1  1201 1 1  75 LYS HZ1  H -20.390 29.614   3.241 1.00 . A A .  75 LYS HZ1  1 1 
        1  1202 1 1  75 LYS HZ2  H -19.637 28.210   3.829 1.00 . A A .  75 LYS HZ2  1 1 
        1  1203 1 1  75 LYS HZ3  H -18.710 29.433   3.104 1.00 . A A .  75 LYS HZ3  1 1 
        1  1204 1 1  75 LYS N    N -13.935 30.002   7.124 1.00 . A A .  75 LYS N    1 1 
        1  1205 1 1  75 LYS NZ   N -19.537 29.237   3.700 1.00 . A A .  75 LYS NZ   1 1 
        1  1206 1 1  75 LYS O    O -16.745 28.661   8.739 1.00 . A A .  75 LYS O    1 1 
        1  1207 1 1  76 GLU C    C -13.722 25.795   9.535 1.00 . A A .  76 GLU C    1 1 
        1  1208 1 1  76 GLU CA   C -15.013 26.571   9.283 1.00 . A A .  76 GLU CA   1 1 
        1  1209 1 1  76 GLU CB   C -16.110 25.615   8.794 1.00 . A A .  76 GLU CB   1 1 
        1  1210 1 1  76 GLU CD   C -17.220 25.408  11.048 1.00 . A A .  76 GLU CD   1 1 
        1  1211 1 1  76 GLU CG   C -16.506 24.654   9.925 1.00 . A A .  76 GLU CG   1 1 
        1  1212 1 1  76 GLU H    H -13.972 27.630   7.762 1.00 . A A .  76 GLU H    1 1 
        1  1213 1 1  76 GLU HA   H -15.333 27.023  10.209 1.00 . A A .  76 GLU HA   1 1 
        1  1214 1 1  76 GLU HB2  H -16.973 26.185   8.487 1.00 . A A .  76 GLU HB2  1 1 
        1  1215 1 1  76 GLU HB3  H -15.741 25.044   7.955 1.00 . A A .  76 GLU HB3  1 1 
        1  1216 1 1  76 GLU HG2  H -17.165 23.895   9.530 1.00 . A A .  76 GLU HG2  1 1 
        1  1217 1 1  76 GLU HG3  H -15.618 24.184  10.320 1.00 . A A .  76 GLU HG3  1 1 
        1  1218 1 1  76 GLU N    N -14.796 27.626   8.294 1.00 . A A .  76 GLU N    1 1 
        1  1219 1 1  76 GLU O    O -13.565 24.668   9.061 1.00 . A A .  76 GLU O    1 1 
        1  1220 1 1  76 GLU OE1  O -17.838 26.424  10.765 1.00 . A A .  76 GLU OE1  1 1 
        1  1221 1 1  76 GLU OE2  O -17.138 24.958  12.179 1.00 . A A .  76 GLU OE2  1 1 
        1  1222 1 1  77 MET C    C -11.739 24.405  11.245 1.00 . A A .  77 MET C    1 1 
        1  1223 1 1  77 MET CA   C -11.521 25.758  10.568 1.00 . A A .  77 MET CA   1 1 
        1  1224 1 1  77 MET CB   C -10.676 26.660  11.476 1.00 . A A .  77 MET CB   1 1 
        1  1225 1 1  77 MET CE   C  -6.743 26.197  12.613 1.00 . A A .  77 MET CE   1 1 
        1  1226 1 1  77 MET CG   C  -9.269 26.073  11.623 1.00 . A A .  77 MET CG   1 1 
        1  1227 1 1  77 MET H    H -12.972 27.305  10.615 1.00 . A A .  77 MET H    1 1 
        1  1228 1 1  77 MET HA   H -10.987 25.601   9.641 1.00 . A A .  77 MET HA   1 1 
        1  1229 1 1  77 MET HB2  H -10.609 27.647  11.041 1.00 . A A .  77 MET HB2  1 1 
        1  1230 1 1  77 MET HB3  H -11.139 26.727  12.449 1.00 . A A .  77 MET HB3  1 1 
        1  1231 1 1  77 MET HE1  H  -6.883 25.163  12.896 1.00 . A A .  77 MET HE1  1 1 
        1  1232 1 1  77 MET HE2  H  -6.004 26.646  13.257 1.00 . A A .  77 MET HE2  1 1 
        1  1233 1 1  77 MET HE3  H  -6.405 26.253  11.587 1.00 . A A .  77 MET HE3  1 1 
        1  1234 1 1  77 MET HG2  H  -9.338 25.062  11.999 1.00 . A A .  77 MET HG2  1 1 
        1  1235 1 1  77 MET HG3  H  -8.780 26.066  10.661 1.00 . A A .  77 MET HG3  1 1 
        1  1236 1 1  77 MET N    N -12.797 26.404  10.270 1.00 . A A .  77 MET N    1 1 
        1  1237 1 1  77 MET O    O -11.852 24.329  12.470 1.00 . A A .  77 MET O    1 1 
        1  1238 1 1  77 MET SD   S  -8.312 27.083  12.779 1.00 . A A .  77 MET SD   1 1 
        1  1239 1 1  78 GLN C    C -10.909 21.726  12.057 1.00 . A A .  78 GLN C    1 1 
        1  1240 1 1  78 GLN CA   C -11.968 21.998  10.988 1.00 . A A .  78 GLN CA   1 1 
        1  1241 1 1  78 GLN CB   C -11.855 20.957   9.867 1.00 . A A .  78 GLN CB   1 1 
        1  1242 1 1  78 GLN CD   C -13.135 19.322   8.462 1.00 . A A .  78 GLN CD   1 1 
        1  1243 1 1  78 GLN CG   C -13.244 20.401   9.537 1.00 . A A .  78 GLN CG   1 1 
        1  1244 1 1  78 GLN H    H -11.678 23.460   9.479 1.00 . A A .  78 GLN H    1 1 
        1  1245 1 1  78 GLN HA   H -12.948 21.931  11.434 1.00 . A A .  78 GLN HA   1 1 
        1  1246 1 1  78 GLN HB2  H -11.434 21.421   8.987 1.00 . A A .  78 GLN HB2  1 1 
        1  1247 1 1  78 GLN HB3  H -11.216 20.149  10.189 1.00 . A A .  78 GLN HB3  1 1 
        1  1248 1 1  78 GLN HE21 H -14.556 20.110   7.319 1.00 . A A .  78 GLN HE21 1 1 
        1  1249 1 1  78 GLN HE22 H -13.845 18.689   6.719 1.00 . A A .  78 GLN HE22 1 1 
        1  1250 1 1  78 GLN HG2  H -13.681 19.975  10.429 1.00 . A A .  78 GLN HG2  1 1 
        1  1251 1 1  78 GLN HG3  H -13.874 21.201   9.177 1.00 . A A .  78 GLN HG3  1 1 
        1  1252 1 1  78 GLN N    N -11.783 23.341  10.446 1.00 . A A .  78 GLN N    1 1 
        1  1253 1 1  78 GLN NE2  N -13.910 19.378   7.413 1.00 . A A .  78 GLN NE2  1 1 
        1  1254 1 1  78 GLN O    O  -9.730 22.016  11.846 1.00 . A A .  78 GLN O    1 1 
        1  1255 1 1  78 GLN OE1  O -12.323 18.404   8.581 1.00 . A A .  78 GLN OE1  1 1 
        1  1256 1 1  79 PRO C    C  -9.788 19.479  14.180 1.00 . A A .  79 PRO C    1 1 
        1  1257 1 1  79 PRO CA   C -10.341 20.892  14.285 1.00 . A A .  79 PRO CA   1 1 
        1  1258 1 1  79 PRO CB   C -11.220 21.039  15.518 1.00 . A A .  79 PRO CB   1 1 
        1  1259 1 1  79 PRO CD   C -12.652 20.791  13.563 1.00 . A A .  79 PRO CD   1 1 
        1  1260 1 1  79 PRO CG   C -12.558 20.544  15.077 1.00 . A A .  79 PRO CG   1 1 
        1  1261 1 1  79 PRO HA   H  -9.546 21.617  14.312 1.00 . A A .  79 PRO HA   1 1 
        1  1262 1 1  79 PRO HB2  H -10.836 20.436  16.329 1.00 . A A .  79 PRO HB2  1 1 
        1  1263 1 1  79 PRO HB3  H -11.287 22.075  15.812 1.00 . A A .  79 PRO HB3  1 1 
        1  1264 1 1  79 PRO HD2  H -12.937 19.881  13.051 1.00 . A A .  79 PRO HD2  1 1 
        1  1265 1 1  79 PRO HD3  H -13.344 21.585  13.350 1.00 . A A .  79 PRO HD3  1 1 
        1  1266 1 1  79 PRO HG2  H -12.640 19.487  15.288 1.00 . A A .  79 PRO HG2  1 1 
        1  1267 1 1  79 PRO HG3  H -13.336 21.088  15.583 1.00 . A A .  79 PRO HG3  1 1 
        1  1268 1 1  79 PRO N    N -11.289 21.186  13.189 1.00 . A A .  79 PRO N    1 1 
        1  1269 1 1  79 PRO O    O -10.508 18.497  14.369 1.00 . A A .  79 PRO O    1 1 
        1  1270 1 1  80 ARG C    C  -6.340 18.334  13.542 1.00 . A A .  80 ARG C    1 1 
        1  1271 1 1  80 ARG CA   C  -7.830 18.115  13.768 1.00 . A A .  80 ARG CA   1 1 
        1  1272 1 1  80 ARG CB   C  -8.417 17.307  12.609 1.00 . A A .  80 ARG CB   1 1 
        1  1273 1 1  80 ARG CD   C -10.233 15.640  12.186 1.00 . A A .  80 ARG CD   1 1 
        1  1274 1 1  80 ARG CG   C  -9.144 16.079  13.164 1.00 . A A .  80 ARG CG   1 1 
        1  1275 1 1  80 ARG CZ   C -12.161 17.138  12.281 1.00 . A A .  80 ARG CZ   1 1 
        1  1276 1 1  80 ARG H    H  -8.000 20.222  13.763 1.00 . A A .  80 ARG H    1 1 
        1  1277 1 1  80 ARG HA   H  -7.974 17.566  14.685 1.00 . A A .  80 ARG HA   1 1 
        1  1278 1 1  80 ARG HB2  H  -9.112 17.922  12.057 1.00 . A A .  80 ARG HB2  1 1 
        1  1279 1 1  80 ARG HB3  H  -7.620 16.985  11.953 1.00 . A A .  80 ARG HB3  1 1 
        1  1280 1 1  80 ARG HD2  H -10.065 16.106  11.228 1.00 . A A .  80 ARG HD2  1 1 
        1  1281 1 1  80 ARG HD3  H -10.194 14.567  12.071 1.00 . A A .  80 ARG HD3  1 1 
        1  1282 1 1  80 ARG HE   H -11.998 15.448  13.343 1.00 . A A .  80 ARG HE   1 1 
        1  1283 1 1  80 ARG HG2  H  -8.436 15.273  13.299 1.00 . A A .  80 ARG HG2  1 1 
        1  1284 1 1  80 ARG HG3  H  -9.593 16.324  14.114 1.00 . A A .  80 ARG HG3  1 1 
        1  1285 1 1  80 ARG HH11 H -10.681 17.707  11.058 1.00 . A A .  80 ARG HH11 1 1 
        1  1286 1 1  80 ARG HH12 H -12.052 18.762  11.117 1.00 . A A .  80 ARG HH12 1 1 
        1  1287 1 1  80 ARG HH21 H -13.784 16.833  13.411 1.00 . A A .  80 ARG HH21 1 1 
        1  1288 1 1  80 ARG HH22 H -13.803 18.269  12.443 1.00 . A A .  80 ARG HH22 1 1 
        1  1289 1 1  80 ARG N    N  -8.506 19.397  13.890 1.00 . A A .  80 ARG N    1 1 
        1  1290 1 1  80 ARG NE   N -11.550 16.026  12.690 1.00 . A A .  80 ARG NE   1 1 
        1  1291 1 1  80 ARG NH1  N -11.585 17.930  11.417 1.00 . A A .  80 ARG NH1  1 1 
        1  1292 1 1  80 ARG NH2  N -13.341 17.437  12.748 1.00 . A A .  80 ARG NH2  1 1 
        1  1293 1 1  80 ARG O    O  -5.951 19.082  12.644 1.00 . A A .  80 ARG O    1 1 
        1  1294 1 1  81 GLY C    C  -3.473 16.815  13.260 1.00 . A A .  81 GLY C    1 1 
        1  1295 1 1  81 GLY CA   C  -4.069 17.853  14.208 1.00 . A A .  81 GLY CA   1 1 
        1  1296 1 1  81 GLY H    H  -5.865 17.109  15.057 1.00 . A A .  81 GLY H    1 1 
        1  1297 1 1  81 GLY HA2  H  -3.861 18.841  13.825 1.00 . A A .  81 GLY HA2  1 1 
        1  1298 1 1  81 GLY HA3  H  -3.604 17.747  15.177 1.00 . A A .  81 GLY HA3  1 1 
        1  1299 1 1  81 GLY N    N  -5.508 17.691  14.354 1.00 . A A .  81 GLY N    1 1 
        1  1300 1 1  81 GLY O    O  -3.095 17.138  12.137 1.00 . A A .  81 GLY O    1 1 
        1  1301 1 1  82 GLU C    C  -3.595 14.203  11.654 1.00 . A A .  82 GLU C    1 1 
        1  1302 1 1  82 GLU CA   C  -2.804 14.491  12.932 1.00 . A A .  82 GLU CA   1 1 
        1  1303 1 1  82 GLU CB   C  -2.728 13.214  13.775 1.00 . A A .  82 GLU CB   1 1 
        1  1304 1 1  82 GLU CD   C  -2.335 14.228  16.055 1.00 . A A .  82 GLU CD   1 1 
        1  1305 1 1  82 GLU CG   C  -1.721 13.405  14.919 1.00 . A A .  82 GLU CG   1 1 
        1  1306 1 1  82 GLU H    H  -3.689 15.386  14.640 1.00 . A A .  82 GLU H    1 1 
        1  1307 1 1  82 GLU HA   H  -1.799 14.770  12.654 1.00 . A A .  82 GLU HA   1 1 
        1  1308 1 1  82 GLU HB2  H  -3.704 12.993  14.183 1.00 . A A .  82 GLU HB2  1 1 
        1  1309 1 1  82 GLU HB3  H  -2.406 12.393  13.152 1.00 . A A .  82 GLU HB3  1 1 
        1  1310 1 1  82 GLU HG2  H  -1.429 12.438  15.299 1.00 . A A .  82 GLU HG2  1 1 
        1  1311 1 1  82 GLU HG3  H  -0.848 13.917  14.542 1.00 . A A .  82 GLU HG3  1 1 
        1  1312 1 1  82 GLU N    N  -3.379 15.575  13.730 1.00 . A A .  82 GLU N    1 1 
        1  1313 1 1  82 GLU O    O  -3.007 14.001  10.591 1.00 . A A .  82 GLU O    1 1 
        1  1314 1 1  82 GLU OE1  O  -3.548 14.207  16.200 1.00 . A A .  82 GLU OE1  1 1 
        1  1315 1 1  82 GLU OE2  O  -1.579 14.870  16.766 1.00 . A A .  82 GLU OE2  1 1 
        1  1316 1 1  83 GLN C    C  -5.583 14.844   9.473 1.00 . A A .  83 GLN C    1 1 
        1  1317 1 1  83 GLN CA   C  -5.761 13.831  10.607 1.00 . A A .  83 GLN CA   1 1 
        1  1318 1 1  83 GLN CB   C  -7.233 13.795  11.034 1.00 . A A .  83 GLN CB   1 1 
        1  1319 1 1  83 GLN CD   C  -7.889 11.788   9.682 1.00 . A A .  83 GLN CD   1 1 
        1  1320 1 1  83 GLN CG   C  -8.099 13.287   9.877 1.00 . A A .  83 GLN CG   1 1 
        1  1321 1 1  83 GLN H    H  -5.338 14.285  12.640 1.00 . A A .  83 GLN H    1 1 
        1  1322 1 1  83 GLN HA   H  -5.489 12.853  10.240 1.00 . A A .  83 GLN HA   1 1 
        1  1323 1 1  83 GLN HB2  H  -7.343 13.137  11.883 1.00 . A A .  83 GLN HB2  1 1 
        1  1324 1 1  83 GLN HB3  H  -7.551 14.790  11.309 1.00 . A A .  83 GLN HB3  1 1 
        1  1325 1 1  83 GLN HE21 H  -6.973 11.995   7.931 1.00 . A A .  83 GLN HE21 1 1 
        1  1326 1 1  83 GLN HE22 H  -7.151 10.396   8.474 1.00 . A A .  83 GLN HE22 1 1 
        1  1327 1 1  83 GLN HG2  H  -9.139 13.478  10.099 1.00 . A A .  83 GLN HG2  1 1 
        1  1328 1 1  83 GLN HG3  H  -7.828 13.808   8.971 1.00 . A A .  83 GLN HG3  1 1 
        1  1329 1 1  83 GLN N    N  -4.921 14.144  11.764 1.00 . A A .  83 GLN N    1 1 
        1  1330 1 1  83 GLN NE2  N  -7.288 11.357   8.607 1.00 . A A .  83 GLN NE2  1 1 
        1  1331 1 1  83 GLN O    O  -5.110 14.498   8.391 1.00 . A A .  83 GLN O    1 1 
        1  1332 1 1  83 GLN OE1  O  -8.284 10.990  10.531 1.00 . A A .  83 GLN OE1  1 1 
        1  1333 1 1  84 MET C    C  -4.416 17.406   8.314 1.00 . A A .  84 MET C    1 1 
        1  1334 1 1  84 MET CA   C  -5.865 17.143   8.722 1.00 . A A .  84 MET CA   1 1 
        1  1335 1 1  84 MET CB   C  -6.530 18.425   9.223 1.00 . A A .  84 MET CB   1 1 
        1  1336 1 1  84 MET CE   C  -8.364 20.874   8.288 1.00 . A A .  84 MET CE   1 1 
        1  1337 1 1  84 MET CG   C  -8.054 18.291   9.091 1.00 . A A .  84 MET CG   1 1 
        1  1338 1 1  84 MET H    H  -6.350 16.302  10.608 1.00 . A A .  84 MET H    1 1 
        1  1339 1 1  84 MET HA   H  -6.400 16.814   7.843 1.00 . A A .  84 MET HA   1 1 
        1  1340 1 1  84 MET HB2  H  -6.268 18.586  10.259 1.00 . A A .  84 MET HB2  1 1 
        1  1341 1 1  84 MET HB3  H  -6.191 19.263   8.631 1.00 . A A .  84 MET HB3  1 1 
        1  1342 1 1  84 MET HE1  H  -9.172 21.555   8.061 1.00 . A A .  84 MET HE1  1 1 
        1  1343 1 1  84 MET HE2  H  -8.154 20.266   7.422 1.00 . A A .  84 MET HE2  1 1 
        1  1344 1 1  84 MET HE3  H  -7.478 21.433   8.555 1.00 . A A .  84 MET HE3  1 1 
        1  1345 1 1  84 MET HG2  H  -8.314 18.126   8.052 1.00 . A A .  84 MET HG2  1 1 
        1  1346 1 1  84 MET HG3  H  -8.401 17.454   9.681 1.00 . A A .  84 MET HG3  1 1 
        1  1347 1 1  84 MET N    N  -5.975 16.089   9.728 1.00 . A A .  84 MET N    1 1 
        1  1348 1 1  84 MET O    O  -4.158 17.803   7.179 1.00 . A A .  84 MET O    1 1 
        1  1349 1 1  84 MET SD   S  -8.844 19.812   9.673 1.00 . A A .  84 MET SD   1 1 
        1  1350 1 1  85 ARG C    C  -1.706 16.693   7.606 1.00 . A A .  85 ARG C    1 1 
        1  1351 1 1  85 ARG CA   C  -2.062 17.423   8.898 1.00 . A A .  85 ARG CA   1 1 
        1  1352 1 1  85 ARG CB   C  -1.159 16.934  10.036 1.00 . A A .  85 ARG CB   1 1 
        1  1353 1 1  85 ARG CD   C   1.195 16.758  10.853 1.00 . A A .  85 ARG CD   1 1 
        1  1354 1 1  85 ARG CG   C   0.312 17.150   9.666 1.00 . A A .  85 ARG CG   1 1 
        1  1355 1 1  85 ARG CZ   C   1.003 14.817  12.323 1.00 . A A .  85 ARG CZ   1 1 
        1  1356 1 1  85 ARG H    H  -3.715 16.876  10.122 1.00 . A A .  85 ARG H    1 1 
        1  1357 1 1  85 ARG HA   H  -1.906 18.483   8.757 1.00 . A A .  85 ARG HA   1 1 
        1  1358 1 1  85 ARG HB2  H  -1.384 17.490  10.932 1.00 . A A .  85 ARG HB2  1 1 
        1  1359 1 1  85 ARG HB3  H  -1.334 15.883  10.209 1.00 . A A .  85 ARG HB3  1 1 
        1  1360 1 1  85 ARG HD2  H   2.220 17.021  10.637 1.00 . A A .  85 ARG HD2  1 1 
        1  1361 1 1  85 ARG HD3  H   0.868 17.294  11.731 1.00 . A A .  85 ARG HD3  1 1 
        1  1362 1 1  85 ARG HE   H   1.119 14.706  10.327 1.00 . A A .  85 ARG HE   1 1 
        1  1363 1 1  85 ARG HG2  H   0.564 16.539   8.811 1.00 . A A .  85 ARG HG2  1 1 
        1  1364 1 1  85 ARG HG3  H   0.475 18.190   9.427 1.00 . A A .  85 ARG HG3  1 1 
        1  1365 1 1  85 ARG HH11 H   1.060 16.597  13.242 1.00 . A A .  85 ARG HH11 1 1 
        1  1366 1 1  85 ARG HH12 H   0.913 15.221  14.282 1.00 . A A .  85 ARG HH12 1 1 
        1  1367 1 1  85 ARG HH21 H   0.927 12.918  11.697 1.00 . A A .  85 ARG HH21 1 1 
        1  1368 1 1  85 ARG HH22 H   0.839 13.145  13.412 1.00 . A A .  85 ARG HH22 1 1 
        1  1369 1 1  85 ARG N    N  -3.469 17.191   9.228 1.00 . A A .  85 ARG N    1 1 
        1  1370 1 1  85 ARG NE   N   1.106 15.319  11.092 1.00 . A A .  85 ARG NE   1 1 
        1  1371 1 1  85 ARG NH1  N   0.992 15.607  13.364 1.00 . A A .  85 ARG NH1  1 1 
        1  1372 1 1  85 ARG NH2  N   0.917 13.526  12.490 1.00 . A A .  85 ARG NH2  1 1 
        1  1373 1 1  85 ARG O    O  -1.082 17.264   6.712 1.00 . A A .  85 ARG O    1 1 
        1  1374 1 1  86 ARG C    C  -2.538 15.308   5.100 1.00 . A A .  86 ARG C    1 1 
        1  1375 1 1  86 ARG CA   C  -1.882 14.645   6.310 1.00 . A A .  86 ARG CA   1 1 
        1  1376 1 1  86 ARG CB   C  -2.438 13.231   6.497 1.00 . A A .  86 ARG CB   1 1 
        1  1377 1 1  86 ARG CD   C  -2.214 11.112   7.815 1.00 . A A .  86 ARG CD   1 1 
        1  1378 1 1  86 ARG CG   C  -1.703 12.544   7.652 1.00 . A A .  86 ARG CG   1 1 
        1  1379 1 1  86 ARG CZ   C  -2.140  9.366   9.512 1.00 . A A .  86 ARG CZ   1 1 
        1  1380 1 1  86 ARG H    H  -2.642 15.045   8.247 1.00 . A A .  86 ARG H    1 1 
        1  1381 1 1  86 ARG HA   H  -0.816 14.584   6.144 1.00 . A A .  86 ARG HA   1 1 
        1  1382 1 1  86 ARG HB2  H  -3.493 13.286   6.722 1.00 . A A .  86 ARG HB2  1 1 
        1  1383 1 1  86 ARG HB3  H  -2.291 12.662   5.591 1.00 . A A .  86 ARG HB3  1 1 
        1  1384 1 1  86 ARG HD2  H  -3.293 11.120   7.860 1.00 . A A .  86 ARG HD2  1 1 
        1  1385 1 1  86 ARG HD3  H  -1.897 10.520   6.967 1.00 . A A .  86 ARG HD3  1 1 
        1  1386 1 1  86 ARG HE   H  -0.980 10.997   9.533 1.00 . A A .  86 ARG HE   1 1 
        1  1387 1 1  86 ARG HG2  H  -0.642 12.526   7.443 1.00 . A A .  86 ARG HG2  1 1 
        1  1388 1 1  86 ARG HG3  H  -1.878 13.092   8.566 1.00 . A A .  86 ARG HG3  1 1 
        1  1389 1 1  86 ARG HH11 H  -3.456  9.095   8.026 1.00 . A A .  86 ARG HH11 1 1 
        1  1390 1 1  86 ARG HH12 H  -3.415  7.849   9.228 1.00 . A A .  86 ARG HH12 1 1 
        1  1391 1 1  86 ARG HH21 H  -0.928  9.367  11.105 1.00 . A A .  86 ARG HH21 1 1 
        1  1392 1 1  86 ARG HH22 H  -1.987  8.003  10.968 1.00 . A A .  86 ARG HH22 1 1 
        1  1393 1 1  86 ARG N    N  -2.133 15.437   7.508 1.00 . A A .  86 ARG N    1 1 
        1  1394 1 1  86 ARG NE   N  -1.684 10.525   9.042 1.00 . A A .  86 ARG NE   1 1 
        1  1395 1 1  86 ARG NH1  N  -3.077  8.719   8.872 1.00 . A A .  86 ARG NH1  1 1 
        1  1396 1 1  86 ARG NH2  N  -1.647  8.873  10.614 1.00 . A A .  86 ARG NH2  1 1 
        1  1397 1 1  86 ARG O    O  -1.984 15.316   4.000 1.00 . A A .  86 ARG O    1 1 
        1  1398 1 1  87 MET C    C  -3.660 17.642   3.618 1.00 . A A .  87 MET C    1 1 
        1  1399 1 1  87 MET CA   C  -4.485 16.537   4.273 1.00 . A A .  87 MET CA   1 1 
        1  1400 1 1  87 MET CB   C  -5.765 17.149   4.853 1.00 . A A .  87 MET CB   1 1 
        1  1401 1 1  87 MET CE   C  -8.833 17.853   5.371 1.00 . A A .  87 MET CE   1 1 
        1  1402 1 1  87 MET CG   C  -6.673 17.627   3.715 1.00 . A A .  87 MET CG   1 1 
        1  1403 1 1  87 MET H    H  -4.109 15.819   6.231 1.00 . A A .  87 MET H    1 1 
        1  1404 1 1  87 MET HA   H  -4.759 15.812   3.522 1.00 . A A .  87 MET HA   1 1 
        1  1405 1 1  87 MET HB2  H  -6.284 16.407   5.441 1.00 . A A .  87 MET HB2  1 1 
        1  1406 1 1  87 MET HB3  H  -5.512 17.991   5.480 1.00 . A A .  87 MET HB3  1 1 
        1  1407 1 1  87 MET HE1  H  -8.222 17.085   5.826 1.00 . A A .  87 MET HE1  1 1 
        1  1408 1 1  87 MET HE2  H  -9.597 17.392   4.771 1.00 . A A .  87 MET HE2  1 1 
        1  1409 1 1  87 MET HE3  H  -9.296 18.454   6.141 1.00 . A A .  87 MET HE3  1 1 
        1  1410 1 1  87 MET HG2  H  -6.069 18.032   2.918 1.00 . A A .  87 MET HG2  1 1 
        1  1411 1 1  87 MET HG3  H  -7.247 16.793   3.339 1.00 . A A .  87 MET HG3  1 1 
        1  1412 1 1  87 MET N    N  -3.730 15.864   5.328 1.00 . A A .  87 MET N    1 1 
        1  1413 1 1  87 MET O    O  -3.849 17.945   2.442 1.00 . A A .  87 MET O    1 1 
        1  1414 1 1  87 MET SD   S  -7.798 18.908   4.328 1.00 . A A .  87 MET SD   1 1 
        1  1415 1 1  88 MET C    C  -1.316 18.959   2.527 1.00 . A A .  88 MET C    1 1 
        1  1416 1 1  88 MET CA   C  -1.942 19.346   3.862 1.00 . A A .  88 MET CA   1 1 
        1  1417 1 1  88 MET CB   C  -0.836 19.674   4.865 1.00 . A A .  88 MET CB   1 1 
        1  1418 1 1  88 MET CE   C   1.195 20.747   6.521 1.00 . A A .  88 MET CE   1 1 
        1  1419 1 1  88 MET CG   C  -1.453 20.251   6.145 1.00 . A A .  88 MET CG   1 1 
        1  1420 1 1  88 MET H    H  -2.661 17.990   5.325 1.00 . A A .  88 MET H    1 1 
        1  1421 1 1  88 MET HA   H  -2.560 20.220   3.724 1.00 . A A .  88 MET HA   1 1 
        1  1422 1 1  88 MET HB2  H  -0.286 18.776   5.101 1.00 . A A .  88 MET HB2  1 1 
        1  1423 1 1  88 MET HB3  H  -0.167 20.402   4.432 1.00 . A A .  88 MET HB3  1 1 
        1  1424 1 1  88 MET HE1  H   1.548 19.930   5.906 1.00 . A A .  88 MET HE1  1 1 
        1  1425 1 1  88 MET HE2  H   1.981 21.058   7.187 1.00 . A A .  88 MET HE2  1 1 
        1  1426 1 1  88 MET HE3  H   0.906 21.578   5.892 1.00 . A A .  88 MET HE3  1 1 
        1  1427 1 1  88 MET HG2  H  -1.751 21.274   5.971 1.00 . A A .  88 MET HG2  1 1 
        1  1428 1 1  88 MET HG3  H  -2.317 19.667   6.423 1.00 . A A .  88 MET HG3  1 1 
        1  1429 1 1  88 MET N    N  -2.762 18.258   4.387 1.00 . A A .  88 MET N    1 1 
        1  1430 1 1  88 MET O    O  -1.455 19.679   1.538 1.00 . A A .  88 MET O    1 1 
        1  1431 1 1  88 MET SD   S  -0.234 20.197   7.483 1.00 . A A .  88 MET SD   1 1 
        1  1432 1 1  89 ARG C    C  -1.086 17.152   0.185 1.00 . A A .  89 ARG C    1 1 
        1  1433 1 1  89 ARG CA   C  -0.025 17.339   1.267 1.00 . A A .  89 ARG CA   1 1 
        1  1434 1 1  89 ARG CB   C   0.703 16.015   1.521 1.00 . A A .  89 ARG CB   1 1 
        1  1435 1 1  89 ARG CD   C   2.945 17.073   1.894 1.00 . A A .  89 ARG CD   1 1 
        1  1436 1 1  89 ARG CG   C   1.834 16.234   2.534 1.00 . A A .  89 ARG CG   1 1 
        1  1437 1 1  89 ARG CZ   C   4.061 18.116   3.791 1.00 . A A .  89 ARG CZ   1 1 
        1  1438 1 1  89 ARG H    H  -0.577 17.271   3.312 1.00 . A A .  89 ARG H    1 1 
        1  1439 1 1  89 ARG HA   H   0.691 18.074   0.929 1.00 . A A .  89 ARG HA   1 1 
        1  1440 1 1  89 ARG HB2  H   0.004 15.291   1.914 1.00 . A A .  89 ARG HB2  1 1 
        1  1441 1 1  89 ARG HB3  H   1.119 15.650   0.594 1.00 . A A .  89 ARG HB3  1 1 
        1  1442 1 1  89 ARG HD2  H   3.283 16.588   0.991 1.00 . A A .  89 ARG HD2  1 1 
        1  1443 1 1  89 ARG HD3  H   2.558 18.052   1.649 1.00 . A A .  89 ARG HD3  1 1 
        1  1444 1 1  89 ARG HE   H   4.852 16.631   2.706 1.00 . A A .  89 ARG HE   1 1 
        1  1445 1 1  89 ARG HG2  H   1.447 16.751   3.402 1.00 . A A .  89 ARG HG2  1 1 
        1  1446 1 1  89 ARG HG3  H   2.237 15.278   2.834 1.00 . A A .  89 ARG HG3  1 1 
        1  1447 1 1  89 ARG HH11 H   2.233 18.810   3.353 1.00 . A A .  89 ARG HH11 1 1 
        1  1448 1 1  89 ARG HH12 H   3.022 19.572   4.692 1.00 . A A .  89 ARG HH12 1 1 
        1  1449 1 1  89 ARG HH21 H   5.882 17.628   4.460 1.00 . A A .  89 ARG HH21 1 1 
        1  1450 1 1  89 ARG HH22 H   5.085 18.904   5.319 1.00 . A A .  89 ARG HH22 1 1 
        1  1451 1 1  89 ARG N    N  -0.645 17.812   2.498 1.00 . A A .  89 ARG N    1 1 
        1  1452 1 1  89 ARG NE   N   4.070 17.212   2.813 1.00 . A A .  89 ARG NE   1 1 
        1  1453 1 1  89 ARG NH1  N   3.024 18.893   3.958 1.00 . A A .  89 ARG NH1  1 1 
        1  1454 1 1  89 ARG NH2  N   5.089 18.224   4.585 1.00 . A A .  89 ARG NH2  1 1 
        1  1455 1 1  89 ARG O    O  -0.894 17.546  -0.966 1.00 . A A .  89 ARG O    1 1 
        1  1456 1 1  90 LEU C    C  -3.851 17.647  -0.885 1.00 . A A .  90 LEU C    1 1 
        1  1457 1 1  90 LEU CA   C  -3.316 16.324  -0.347 1.00 . A A .  90 LEU CA   1 1 
        1  1458 1 1  90 LEU CB   C  -4.435 15.568   0.379 1.00 . A A .  90 LEU CB   1 1 
        1  1459 1 1  90 LEU CD1  C  -6.167 13.834  -0.129 1.00 . A A .  90 LEU CD1  1 1 
        1  1460 1 1  90 LEU CD2  C  -6.581 16.219  -0.741 1.00 . A A .  90 LEU CD2  1 1 
        1  1461 1 1  90 LEU CG   C  -5.511 15.127  -0.622 1.00 . A A .  90 LEU CG   1 1 
        1  1462 1 1  90 LEU H    H  -2.305 16.276   1.510 1.00 . A A .  90 LEU H    1 1 
        1  1463 1 1  90 LEU HA   H  -2.965 15.722  -1.172 1.00 . A A .  90 LEU HA   1 1 
        1  1464 1 1  90 LEU HB2  H  -4.020 14.698   0.866 1.00 . A A .  90 LEU HB2  1 1 
        1  1465 1 1  90 LEU HB3  H  -4.881 16.215   1.120 1.00 . A A .  90 LEU HB3  1 1 
        1  1466 1 1  90 LEU HD11 H  -7.014 13.599  -0.756 1.00 . A A .  90 LEU HD11 1 1 
        1  1467 1 1  90 LEU HD12 H  -6.499 13.964   0.890 1.00 . A A .  90 LEU HD12 1 1 
        1  1468 1 1  90 LEU HD13 H  -5.451 13.026  -0.174 1.00 . A A .  90 LEU HD13 1 1 
        1  1469 1 1  90 LEU HD21 H  -7.301 15.935  -1.492 1.00 . A A .  90 LEU HD21 1 1 
        1  1470 1 1  90 LEU HD22 H  -6.119 17.151  -1.021 1.00 . A A .  90 LEU HD22 1 1 
        1  1471 1 1  90 LEU HD23 H  -7.080 16.338   0.210 1.00 . A A .  90 LEU HD23 1 1 
        1  1472 1 1  90 LEU HG   H  -5.057 14.955  -1.589 1.00 . A A .  90 LEU HG   1 1 
        1  1473 1 1  90 LEU N    N  -2.212 16.557   0.576 1.00 . A A .  90 LEU N    1 1 
        1  1474 1 1  90 LEU O    O  -4.176 17.763  -2.067 1.00 . A A .  90 LEU O    1 1 
        1  1475 1 1  91 ALA C    C  -3.649 20.509  -1.553 1.00 . A A .  91 ALA C    1 1 
        1  1476 1 1  91 ALA CA   C  -4.451 19.950  -0.386 1.00 . A A .  91 ALA CA   1 1 
        1  1477 1 1  91 ALA CB   C  -4.370 20.910   0.804 1.00 . A A .  91 ALA CB   1 1 
        1  1478 1 1  91 ALA H    H  -3.675 18.481   0.927 1.00 . A A .  91 ALA H    1 1 
        1  1479 1 1  91 ALA HA   H  -5.484 19.853  -0.685 1.00 . A A .  91 ALA HA   1 1 
        1  1480 1 1  91 ALA HB1  H  -3.345 21.212   0.954 1.00 . A A .  91 ALA HB1  1 1 
        1  1481 1 1  91 ALA HB2  H  -4.731 20.412   1.692 1.00 . A A .  91 ALA HB2  1 1 
        1  1482 1 1  91 ALA HB3  H  -4.978 21.780   0.606 1.00 . A A .  91 ALA HB3  1 1 
        1  1483 1 1  91 ALA N    N  -3.946 18.638  -0.002 1.00 . A A .  91 ALA N    1 1 
        1  1484 1 1  91 ALA O    O  -4.216 20.912  -2.562 1.00 . A A .  91 ALA O    1 1 
        1  1485 1 1  92 GLU C    C  -1.607 20.219  -3.744 1.00 . A A .  92 GLU C    1 1 
        1  1486 1 1  92 GLU CA   C  -1.439 21.021  -2.454 1.00 . A A .  92 GLU CA   1 1 
        1  1487 1 1  92 GLU CB   C   0.015 20.942  -1.980 1.00 . A A .  92 GLU CB   1 1 
        1  1488 1 1  92 GLU CD   C   2.401 21.480  -2.594 1.00 . A A .  92 GLU CD   1 1 
        1  1489 1 1  92 GLU CG   C   0.934 21.624  -3.003 1.00 . A A .  92 GLU CG   1 1 
        1  1490 1 1  92 GLU H    H  -1.937 20.179  -0.573 1.00 . A A .  92 GLU H    1 1 
        1  1491 1 1  92 GLU HA   H  -1.685 22.056  -2.656 1.00 . A A .  92 GLU HA   1 1 
        1  1492 1 1  92 GLU HB2  H   0.109 21.440  -1.026 1.00 . A A .  92 GLU HB2  1 1 
        1  1493 1 1  92 GLU HB3  H   0.303 19.906  -1.875 1.00 . A A .  92 GLU HB3  1 1 
        1  1494 1 1  92 GLU HG2  H   0.789 21.167  -3.972 1.00 . A A .  92 GLU HG2  1 1 
        1  1495 1 1  92 GLU HG3  H   0.682 22.672  -3.064 1.00 . A A .  92 GLU HG3  1 1 
        1  1496 1 1  92 GLU N    N  -2.327 20.521  -1.405 1.00 . A A .  92 GLU N    1 1 
        1  1497 1 1  92 GLU O    O  -1.414 20.746  -4.839 1.00 . A A .  92 GLU O    1 1 
        1  1498 1 1  92 GLU OE1  O   2.664 20.844  -1.583 1.00 . A A .  92 GLU OE1  1 1 
        1  1499 1 1  92 GLU OE2  O   3.243 22.008  -3.300 1.00 . A A .  92 GLU OE2  1 1 
        1  1500 1 1  93 ASN C    C  -3.358 18.460  -5.581 1.00 . A A .  93 ASN C    1 1 
        1  1501 1 1  93 ASN CA   C  -2.123 18.070  -4.768 1.00 . A A .  93 ASN CA   1 1 
        1  1502 1 1  93 ASN CB   C  -2.250 16.611  -4.316 1.00 . A A .  93 ASN CB   1 1 
        1  1503 1 1  93 ASN CG   C  -0.961 16.153  -3.634 1.00 . A A .  93 ASN CG   1 1 
        1  1504 1 1  93 ASN H    H  -2.079 18.572  -2.706 1.00 . A A .  93 ASN H    1 1 
        1  1505 1 1  93 ASN HA   H  -1.253 18.159  -5.399 1.00 . A A .  93 ASN HA   1 1 
        1  1506 1 1  93 ASN HB2  H  -3.072 16.521  -3.622 1.00 . A A .  93 ASN HB2  1 1 
        1  1507 1 1  93 ASN HB3  H  -2.438 15.987  -5.177 1.00 . A A .  93 ASN HB3  1 1 
        1  1508 1 1  93 ASN HD21 H  -0.011 17.874  -3.917 1.00 . A A .  93 ASN HD21 1 1 
        1  1509 1 1  93 ASN HD22 H   0.882 16.678  -3.109 1.00 . A A .  93 ASN HD22 1 1 
        1  1510 1 1  93 ASN N    N  -1.951 18.941  -3.605 1.00 . A A .  93 ASN N    1 1 
        1  1511 1 1  93 ASN ND2  N   0.054 16.969  -3.546 1.00 . A A .  93 ASN ND2  1 1 
        1  1512 1 1  93 ASN O    O  -3.357 18.347  -6.807 1.00 . A A .  93 ASN O    1 1 
        1  1513 1 1  93 ASN OD1  O  -0.879 15.016  -3.169 1.00 . A A .  93 ASN OD1  1 1 
        1  1514 1 1  94 ILE C    C  -5.346 20.295  -6.716 1.00 . A A .  94 ILE C    1 1 
        1  1515 1 1  94 ILE CA   C  -5.642 19.304  -5.582 1.00 . A A .  94 ILE CA   1 1 
        1  1516 1 1  94 ILE CB   C  -6.630 19.914  -4.575 1.00 . A A .  94 ILE CB   1 1 
        1  1517 1 1  94 ILE CD1  C  -7.946 19.333  -2.521 1.00 . A A .  94 ILE CD1  1 1 
        1  1518 1 1  94 ILE CG1  C  -7.334 18.783  -3.813 1.00 . A A .  94 ILE CG1  1 1 
        1  1519 1 1  94 ILE CG2  C  -7.678 20.761  -5.308 1.00 . A A .  94 ILE CG2  1 1 
        1  1520 1 1  94 ILE H    H  -4.358 18.978  -3.922 1.00 . A A .  94 ILE H    1 1 
        1  1521 1 1  94 ILE HA   H  -6.090 18.421  -6.010 1.00 . A A .  94 ILE HA   1 1 
        1  1522 1 1  94 ILE HB   H  -6.094 20.535  -3.875 1.00 . A A .  94 ILE HB   1 1 
        1  1523 1 1  94 ILE HD11 H  -8.196 18.514  -1.863 1.00 . A A .  94 ILE HD11 1 1 
        1  1524 1 1  94 ILE HD12 H  -8.841 19.892  -2.756 1.00 . A A .  94 ILE HD12 1 1 
        1  1525 1 1  94 ILE HD13 H  -7.235 19.983  -2.032 1.00 . A A .  94 ILE HD13 1 1 
        1  1526 1 1  94 ILE HG12 H  -8.116 18.365  -4.431 1.00 . A A .  94 ILE HG12 1 1 
        1  1527 1 1  94 ILE HG13 H  -6.618 18.013  -3.568 1.00 . A A .  94 ILE HG13 1 1 
        1  1528 1 1  94 ILE HG21 H  -8.519 20.940  -4.654 1.00 . A A .  94 ILE HG21 1 1 
        1  1529 1 1  94 ILE HG22 H  -8.014 20.237  -6.190 1.00 . A A .  94 ILE HG22 1 1 
        1  1530 1 1  94 ILE HG23 H  -7.240 21.706  -5.596 1.00 . A A .  94 ILE HG23 1 1 
        1  1531 1 1  94 ILE N    N  -4.410 18.912  -4.898 1.00 . A A .  94 ILE N    1 1 
        1  1532 1 1  94 ILE O    O  -5.699 20.045  -7.868 1.00 . A A .  94 ILE O    1 1 
        1  1533 1 1  95 PRO C    C  -3.259 21.967  -8.401 1.00 . A A .  95 PRO C    1 1 
        1  1534 1 1  95 PRO CA   C  -4.357 22.431  -7.442 1.00 . A A .  95 PRO CA   1 1 
        1  1535 1 1  95 PRO CB   C  -3.877 23.622  -6.609 1.00 . A A .  95 PRO CB   1 1 
        1  1536 1 1  95 PRO CD   C  -4.250 21.796  -5.079 1.00 . A A .  95 PRO CD   1 1 
        1  1537 1 1  95 PRO CG   C  -3.398 23.037  -5.327 1.00 . A A .  95 PRO CG   1 1 
        1  1538 1 1  95 PRO HA   H  -5.237 22.716  -7.997 1.00 . A A .  95 PRO HA   1 1 
        1  1539 1 1  95 PRO HB2  H  -3.067 24.131  -7.113 1.00 . A A .  95 PRO HB2  1 1 
        1  1540 1 1  95 PRO HB3  H  -4.691 24.303  -6.420 1.00 . A A .  95 PRO HB3  1 1 
        1  1541 1 1  95 PRO HD2  H  -3.656 21.015  -4.635 1.00 . A A .  95 PRO HD2  1 1 
        1  1542 1 1  95 PRO HD3  H  -5.094 22.039  -4.455 1.00 . A A .  95 PRO HD3  1 1 
        1  1543 1 1  95 PRO HG2  H  -2.354 22.768  -5.412 1.00 . A A .  95 PRO HG2  1 1 
        1  1544 1 1  95 PRO HG3  H  -3.538 23.740  -4.521 1.00 . A A .  95 PRO HG3  1 1 
        1  1545 1 1  95 PRO N    N  -4.706 21.400  -6.420 1.00 . A A .  95 PRO N    1 1 
        1  1546 1 1  95 PRO O    O  -3.164 22.462  -9.520 1.00 . A A .  95 PRO O    1 1 
        1  1547 1 1  96 SER C    C  -1.978 19.851 -10.024 1.00 . A A .  96 SER C    1 1 
        1  1548 1 1  96 SER CA   C  -1.365 20.481  -8.801 1.00 . A A .  96 SER CA   1 1 
        1  1549 1 1  96 SER CB   C  -0.543 19.441  -8.037 1.00 . A A .  96 SER CB   1 1 
        1  1550 1 1  96 SER H    H  -2.587 20.624  -7.078 1.00 . A A .  96 SER H    1 1 
        1  1551 1 1  96 SER HA   H  -0.719 21.291  -9.103 1.00 . A A .  96 SER HA   1 1 
        1  1552 1 1  96 SER HB2  H  -1.176 18.618  -7.752 1.00 . A A .  96 SER HB2  1 1 
        1  1553 1 1  96 SER HB3  H   0.253 19.076  -8.673 1.00 . A A .  96 SER HB3  1 1 
        1  1554 1 1  96 SER HG   H  -0.717 20.192  -6.251 1.00 . A A .  96 SER HG   1 1 
        1  1555 1 1  96 SER N    N  -2.440 21.007  -7.961 1.00 . A A .  96 SER N    1 1 
        1  1556 1 1  96 SER O    O  -1.502 20.001 -11.150 1.00 . A A .  96 SER O    1 1 
        1  1557 1 1  96 SER OG   O   0.002 20.037  -6.869 1.00 . A A .  96 SER OG   1 1 
        1  1558 1 1  97 ARG C    C  -4.286 19.426 -11.864 1.00 . A A .  97 ARG C    1 1 
        1  1559 1 1  97 ARG CA   C  -3.821 18.469 -10.767 1.00 . A A .  97 ARG CA   1 1 
        1  1560 1 1  97 ARG CB   C  -5.020 17.822 -10.086 1.00 . A A .  97 ARG CB   1 1 
        1  1561 1 1  97 ARG CD   C  -5.782 15.865  -8.716 1.00 . A A .  97 ARG CD   1 1 
        1  1562 1 1  97 ARG CG   C  -4.565 16.588  -9.298 1.00 . A A .  97 ARG CG   1 1 
        1  1563 1 1  97 ARG CZ   C  -7.618 17.428  -8.340 1.00 . A A .  97 ARG CZ   1 1 
        1  1564 1 1  97 ARG H    H  -3.363 19.100  -8.825 1.00 . A A .  97 ARG H    1 1 
        1  1565 1 1  97 ARG HA   H  -3.213 17.695 -11.208 1.00 . A A .  97 ARG HA   1 1 
        1  1566 1 1  97 ARG HB2  H  -5.469 18.532  -9.410 1.00 . A A .  97 ARG HB2  1 1 
        1  1567 1 1  97 ARG HB3  H  -5.731 17.541 -10.816 1.00 . A A .  97 ARG HB3  1 1 
        1  1568 1 1  97 ARG HD2  H  -6.404 15.503  -9.521 1.00 . A A .  97 ARG HD2  1 1 
        1  1569 1 1  97 ARG HD3  H  -5.447 15.025  -8.124 1.00 . A A .  97 ARG HD3  1 1 
        1  1570 1 1  97 ARG HE   H  -6.287 16.903  -6.940 1.00 . A A .  97 ARG HE   1 1 
        1  1571 1 1  97 ARG HG2  H  -4.031 15.919  -9.957 1.00 . A A .  97 ARG HG2  1 1 
        1  1572 1 1  97 ARG HG3  H  -3.914 16.894  -8.494 1.00 . A A .  97 ARG HG3  1 1 
        1  1573 1 1  97 ARG HH11 H  -7.503 16.649 -10.182 1.00 . A A .  97 ARG HH11 1 1 
        1  1574 1 1  97 ARG HH12 H  -8.802 17.762  -9.921 1.00 . A A .  97 ARG HH12 1 1 
        1  1575 1 1  97 ARG HH21 H  -7.983 18.362  -6.609 1.00 . A A .  97 ARG HH21 1 1 
        1  1576 1 1  97 ARG HH22 H  -9.072 18.731  -7.903 1.00 . A A .  97 ARG HH22 1 1 
        1  1577 1 1  97 ARG N    N  -3.059 19.152  -9.755 1.00 . A A .  97 ARG N    1 1 
        1  1578 1 1  97 ARG NE   N  -6.557 16.772  -7.872 1.00 . A A .  97 ARG NE   1 1 
        1  1579 1 1  97 ARG NH1  N  -8.004 17.267  -9.578 1.00 . A A .  97 ARG NH1  1 1 
        1  1580 1 1  97 ARG NH2  N  -8.275 18.237  -7.557 1.00 . A A .  97 ARG NH2  1 1 
        1  1581 1 1  97 ARG O    O  -4.342 19.052 -13.036 1.00 . A A .  97 ARG O    1 1 
        1  1582 1 1  98 CYS C    C  -3.936 22.615 -12.757 1.00 . A A .  98 CYS C    1 1 
        1  1583 1 1  98 CYS CA   C  -5.056 21.656 -12.443 1.00 . A A .  98 CYS CA   1 1 
        1  1584 1 1  98 CYS CB   C  -6.232 22.463 -11.896 1.00 . A A .  98 CYS CB   1 1 
        1  1585 1 1  98 CYS H    H  -4.526 20.914 -10.540 1.00 . A A .  98 CYS H    1 1 
        1  1586 1 1  98 CYS HA   H  -5.364 21.161 -13.352 1.00 . A A .  98 CYS HA   1 1 
        1  1587 1 1  98 CYS HB2  H  -5.868 23.401 -11.502 1.00 . A A .  98 CYS HB2  1 1 
        1  1588 1 1  98 CYS HB3  H  -6.927 22.664 -12.697 1.00 . A A .  98 CYS HB3  1 1 
        1  1589 1 1  98 CYS N    N  -4.609 20.661 -11.481 1.00 . A A .  98 CYS N    1 1 
        1  1590 1 1  98 CYS O    O  -4.053 23.431 -13.671 1.00 . A A .  98 CYS O    1 1 
        1  1591 1 1  98 CYS SG   S  -7.061 21.529 -10.583 1.00 . A A .  98 CYS SG   1 1 
        1  1592 1 1  99 ASN C    C  -1.272 23.405 -13.597 1.00 . A A .  99 ASN C    1 1 
        1  1593 1 1  99 ASN CA   C  -1.768 23.466 -12.186 1.00 . A A .  99 ASN CA   1 1 
        1  1594 1 1  99 ASN CB   C  -0.611 23.271 -11.237 1.00 . A A .  99 ASN CB   1 1 
        1  1595 1 1  99 ASN CG   C  -0.887 24.019  -9.938 1.00 . A A .  99 ASN CG   1 1 
        1  1596 1 1  99 ASN H    H  -2.828 21.902 -11.239 1.00 . A A .  99 ASN H    1 1 
        1  1597 1 1  99 ASN HA   H  -2.157 24.462 -12.028 1.00 . A A .  99 ASN HA   1 1 
        1  1598 1 1  99 ASN HB2  H  -0.461 22.219 -11.042 1.00 . A A .  99 ASN HB2  1 1 
        1  1599 1 1  99 ASN HB3  H   0.263 23.693 -11.709 1.00 . A A .  99 ASN HB3  1 1 
        1  1600 1 1  99 ASN HD21 H  -1.662 25.597 -10.864 1.00 . A A .  99 ASN HD21 1 1 
        1  1601 1 1  99 ASN HD22 H  -1.629 25.693  -9.171 1.00 . A A .  99 ASN HD22 1 1 
        1  1602 1 1  99 ASN N    N  -2.863 22.549 -11.975 1.00 . A A .  99 ASN N    1 1 
        1  1603 1 1  99 ASN ND2  N  -1.437 25.203  -9.993 1.00 . A A .  99 ASN ND2  1 1 
        1  1604 1 1  99 ASN O    O  -1.444 22.419 -14.317 1.00 . A A .  99 ASN O    1 1 
        1  1605 1 1  99 ASN OD1  O  -0.591 23.522  -8.852 1.00 . A A .  99 ASN OD1  1 1 
        1  1606 1 1 100 LEU C    C   0.853 25.738 -15.374 1.00 . A A . 100 LEU C    1 1 
        1  1607 1 1 100 LEU CA   C  -0.296 24.735 -15.344 1.00 . A A . 100 LEU CA   1 1 
        1  1608 1 1 100 LEU CB   C  -1.506 25.270 -16.119 1.00 . A A . 100 LEU CB   1 1 
        1  1609 1 1 100 LEU CD1  C  -2.331 27.107 -14.600 1.00 . A A . 100 LEU CD1  1 1 
        1  1610 1 1 100 LEU CD2  C  -3.977 25.624 -15.762 1.00 . A A . 100 LEU CD2  1 1 
        1  1611 1 1 100 LEU CG   C  -2.606 25.691 -15.106 1.00 . A A . 100 LEU CG   1 1 
        1  1612 1 1 100 LEU H    H  -0.723 25.276 -13.361 1.00 . A A . 100 LEU H    1 1 
        1  1613 1 1 100 LEU HA   H   0.020 23.798 -15.775 1.00 . A A . 100 LEU HA   1 1 
        1  1614 1 1 100 LEU HB2  H  -1.208 26.124 -16.712 1.00 . A A . 100 LEU HB2  1 1 
        1  1615 1 1 100 LEU HB3  H  -1.891 24.497 -16.766 1.00 . A A . 100 LEU HB3  1 1 
        1  1616 1 1 100 LEU HD11 H  -1.515 27.539 -15.160 1.00 . A A . 100 LEU HD11 1 1 
        1  1617 1 1 100 LEU HD12 H  -2.061 27.063 -13.553 1.00 . A A . 100 LEU HD12 1 1 
        1  1618 1 1 100 LEU HD13 H  -3.213 27.712 -14.718 1.00 . A A . 100 LEU HD13 1 1 
        1  1619 1 1 100 LEU HD21 H  -4.216 26.577 -16.197 1.00 . A A . 100 LEU HD21 1 1 
        1  1620 1 1 100 LEU HD22 H  -4.712 25.372 -15.009 1.00 . A A . 100 LEU HD22 1 1 
        1  1621 1 1 100 LEU HD23 H  -3.972 24.862 -16.524 1.00 . A A . 100 LEU HD23 1 1 
        1  1622 1 1 100 LEU HG   H  -2.607 25.024 -14.257 1.00 . A A . 100 LEU HG   1 1 
        1  1623 1 1 100 LEU N    N  -0.743 24.530 -13.992 1.00 . A A . 100 LEU N    1 1 
        1  1624 1 1 100 LEU O    O   0.827 26.732 -14.651 1.00 . A A . 100 LEU O    1 1 
        1  1625 1 1 101 SER C    C   2.656 27.792 -16.145 1.00 . A A . 101 SER C    1 1 
        1  1626 1 1 101 SER CA   C   3.033 26.323 -16.333 1.00 . A A . 101 SER CA   1 1 
        1  1627 1 1 101 SER CB   C   3.670 26.131 -17.711 1.00 . A A . 101 SER CB   1 1 
        1  1628 1 1 101 SER H    H   1.811 24.645 -16.742 1.00 . A A . 101 SER H    1 1 
        1  1629 1 1 101 SER HA   H   3.754 26.044 -15.581 1.00 . A A . 101 SER HA   1 1 
        1  1630 1 1 101 SER HB2  H   3.958 25.100 -17.836 1.00 . A A . 101 SER HB2  1 1 
        1  1631 1 1 101 SER HB3  H   2.954 26.398 -18.478 1.00 . A A . 101 SER HB3  1 1 
        1  1632 1 1 101 SER HG   H   5.277 26.939 -16.969 1.00 . A A . 101 SER HG   1 1 
        1  1633 1 1 101 SER N    N   1.857 25.457 -16.208 1.00 . A A . 101 SER N    1 1 
        1  1634 1 1 101 SER O    O   2.207 28.456 -17.080 1.00 . A A . 101 SER O    1 1 
        1  1635 1 1 101 SER OG   O   4.824 26.955 -17.815 1.00 . A A . 101 SER OG   1 1 
        1  1636 1 1 102 PRO C    C   3.631 30.661 -14.992 1.00 . A A . 102 PRO C    1 1 
        1  1637 1 1 102 PRO CA   C   2.504 29.709 -14.604 1.00 . A A . 102 PRO CA   1 1 
        1  1638 1 1 102 PRO CB   C   2.306 29.669 -13.075 1.00 . A A . 102 PRO CB   1 1 
        1  1639 1 1 102 PRO CD   C   3.341 27.595 -13.780 1.00 . A A . 102 PRO CD   1 1 
        1  1640 1 1 102 PRO CG   C   2.554 28.247 -12.655 1.00 . A A . 102 PRO CG   1 1 
        1  1641 1 1 102 PRO HA   H   1.584 30.007 -15.077 1.00 . A A . 102 PRO HA   1 1 
        1  1642 1 1 102 PRO HB2  H   3.010 30.331 -12.592 1.00 . A A . 102 PRO HB2  1 1 
        1  1643 1 1 102 PRO HB3  H   1.296 29.954 -12.824 1.00 . A A . 102 PRO HB3  1 1 
        1  1644 1 1 102 PRO HD2  H   4.403 27.768 -13.654 1.00 . A A . 102 PRO HD2  1 1 
        1  1645 1 1 102 PRO HD3  H   3.122 26.542 -13.842 1.00 . A A . 102 PRO HD3  1 1 
        1  1646 1 1 102 PRO HG2  H   3.121 28.224 -11.735 1.00 . A A . 102 PRO HG2  1 1 
        1  1647 1 1 102 PRO HG3  H   1.616 27.726 -12.530 1.00 . A A . 102 PRO HG3  1 1 
        1  1648 1 1 102 PRO N    N   2.827 28.301 -14.950 1.00 . A A . 102 PRO N    1 1 
        1  1649 1 1 102 PRO O    O   4.749 30.549 -14.485 1.00 . A A . 102 PRO O    1 1 
        1  1650 1 1 103 MET C    C   4.708 33.503 -15.206 1.00 . A A . 103 MET C    1 1 
        1  1651 1 1 103 MET CA   C   4.340 32.550 -16.338 1.00 . A A . 103 MET CA   1 1 
        1  1652 1 1 103 MET CB   C   3.807 33.351 -17.531 1.00 . A A . 103 MET CB   1 1 
        1  1653 1 1 103 MET CE   C   6.061 32.909 -19.607 1.00 . A A . 103 MET CE   1 1 
        1  1654 1 1 103 MET CG   C   3.538 32.409 -18.710 1.00 . A A . 103 MET CG   1 1 
        1  1655 1 1 103 MET H    H   2.429 31.633 -16.266 1.00 . A A . 103 MET H    1 1 
        1  1656 1 1 103 MET HA   H   5.225 32.013 -16.646 1.00 . A A . 103 MET HA   1 1 
        1  1657 1 1 103 MET HB2  H   2.889 33.847 -17.249 1.00 . A A . 103 MET HB2  1 1 
        1  1658 1 1 103 MET HB3  H   4.539 34.090 -17.824 1.00 . A A . 103 MET HB3  1 1 
        1  1659 1 1 103 MET HE1  H   6.498 33.358 -18.726 1.00 . A A . 103 MET HE1  1 1 
        1  1660 1 1 103 MET HE2  H   5.448 33.637 -20.113 1.00 . A A . 103 MET HE2  1 1 
        1  1661 1 1 103 MET HE3  H   6.843 32.576 -20.275 1.00 . A A . 103 MET HE3  1 1 
        1  1662 1 1 103 MET HG2  H   2.756 31.714 -18.442 1.00 . A A . 103 MET HG2  1 1 
        1  1663 1 1 103 MET HG3  H   3.224 32.987 -19.566 1.00 . A A . 103 MET HG3  1 1 
        1  1664 1 1 103 MET N    N   3.335 31.593 -15.894 1.00 . A A . 103 MET N    1 1 
        1  1665 1 1 103 MET O    O   5.874 33.595 -14.817 1.00 . A A . 103 MET O    1 1 
        1  1666 1 1 103 MET SD   S   5.045 31.492 -19.120 1.00 . A A . 103 MET SD   1 1 
        1  1667 1 1 104 ARG C    C   2.701 35.267 -12.692 1.00 . A A . 104 ARG C    1 1 
        1  1668 1 1 104 ARG CA   C   3.939 35.138 -13.578 1.00 . A A . 104 ARG CA   1 1 
        1  1669 1 1 104 ARG CB   C   4.306 36.518 -14.140 1.00 . A A . 104 ARG CB   1 1 
        1  1670 1 1 104 ARG CD   C   6.239 36.789 -12.555 1.00 . A A . 104 ARG CD   1 1 
        1  1671 1 1 104 ARG CG   C   5.820 36.744 -14.030 1.00 . A A . 104 ARG CG   1 1 
        1  1672 1 1 104 ARG CZ   C   5.005 38.722 -11.724 1.00 . A A . 104 ARG CZ   1 1 
        1  1673 1 1 104 ARG H    H   2.799 34.082 -15.020 1.00 . A A . 104 ARG H    1 1 
        1  1674 1 1 104 ARG HA   H   4.760 34.777 -12.978 1.00 . A A . 104 ARG HA   1 1 
        1  1675 1 1 104 ARG HB2  H   4.013 36.569 -15.179 1.00 . A A . 104 ARG HB2  1 1 
        1  1676 1 1 104 ARG HB3  H   3.788 37.284 -13.585 1.00 . A A . 104 ARG HB3  1 1 
        1  1677 1 1 104 ARG HD2  H   6.416 35.784 -12.203 1.00 . A A . 104 ARG HD2  1 1 
        1  1678 1 1 104 ARG HD3  H   7.151 37.361 -12.462 1.00 . A A . 104 ARG HD3  1 1 
        1  1679 1 1 104 ARG HE   H   4.612 36.833 -11.196 1.00 . A A . 104 ARG HE   1 1 
        1  1680 1 1 104 ARG HG2  H   6.341 35.939 -14.527 1.00 . A A . 104 ARG HG2  1 1 
        1  1681 1 1 104 ARG HG3  H   6.076 37.681 -14.501 1.00 . A A . 104 ARG HG3  1 1 
        1  1682 1 1 104 ARG HH11 H   6.495 39.115 -13.004 1.00 . A A . 104 ARG HH11 1 1 
        1  1683 1 1 104 ARG HH12 H   5.623 40.494 -12.425 1.00 . A A . 104 ARG HH12 1 1 
        1  1684 1 1 104 ARG HH21 H   3.474 38.636 -10.440 1.00 . A A . 104 ARG HH21 1 1 
        1  1685 1 1 104 ARG HH22 H   3.914 40.223 -10.976 1.00 . A A . 104 ARG HH22 1 1 
        1  1686 1 1 104 ARG N    N   3.707 34.203 -14.675 1.00 . A A . 104 ARG N    1 1 
        1  1687 1 1 104 ARG NE   N   5.193 37.404 -11.741 1.00 . A A . 104 ARG NE   1 1 
        1  1688 1 1 104 ARG NH1  N   5.768 39.504 -12.440 1.00 . A A . 104 ARG NH1  1 1 
        1  1689 1 1 104 ARG NH2  N   4.058 39.233 -10.989 1.00 . A A . 104 ARG NH2  1 1 
        1  1690 1 1 104 ARG O    O   1.576 35.324 -13.188 1.00 . A A . 104 ARG O    1 1 
        1  1691 1 1 105 CYS C    C   1.838 36.928  -9.869 1.00 . A A . 105 CYS C    1 1 
        1  1692 1 1 105 CYS CA   C   1.832 35.504 -10.427 1.00 . A A . 105 CYS CA   1 1 
        1  1693 1 1 105 CYS CB   C   1.971 34.500  -9.280 1.00 . A A . 105 CYS CB   1 1 
        1  1694 1 1 105 CYS H    H   3.849 35.315 -11.051 1.00 . A A . 105 CYS H    1 1 
        1  1695 1 1 105 CYS HA   H   0.895 35.325 -10.934 1.00 . A A . 105 CYS HA   1 1 
        1  1696 1 1 105 CYS HB2  H   2.994 34.490  -8.935 1.00 . A A . 105 CYS HB2  1 1 
        1  1697 1 1 105 CYS HB3  H   1.319 34.789  -8.468 1.00 . A A . 105 CYS HB3  1 1 
        1  1698 1 1 105 CYS N    N   2.926 35.344 -11.381 1.00 . A A . 105 CYS N    1 1 
        1  1699 1 1 105 CYS O    O   2.747 37.300  -9.127 1.00 . A A . 105 CYS O    1 1 
        1  1700 1 1 105 CYS SG   S   1.512 32.846  -9.860 1.00 . A A . 105 CYS SG   1 1 
        1  1701 1 1 106 PRO C    C   0.705 39.255  -8.208 1.00 . A A . 106 PRO C    1 1 
        1  1702 1 1 106 PRO CA   C   0.758 39.141  -9.726 1.00 . A A . 106 PRO CA   1 1 
        1  1703 1 1 106 PRO CB   C  -0.535 39.674 -10.344 1.00 . A A . 106 PRO CB   1 1 
        1  1704 1 1 106 PRO CD   C  -0.263 37.381 -11.100 1.00 . A A . 106 PRO CD   1 1 
        1  1705 1 1 106 PRO CG   C  -0.884 38.734 -11.451 1.00 . A A . 106 PRO CG   1 1 
        1  1706 1 1 106 PRO HA   H   1.589 39.705 -10.095 1.00 . A A . 106 PRO HA   1 1 
        1  1707 1 1 106 PRO HB2  H  -1.322 39.690  -9.601 1.00 . A A . 106 PRO HB2  1 1 
        1  1708 1 1 106 PRO HB3  H  -0.376 40.666 -10.738 1.00 . A A . 106 PRO HB3  1 1 
        1  1709 1 1 106 PRO HD2  H  -0.981 36.756 -10.591 1.00 . A A . 106 PRO HD2  1 1 
        1  1710 1 1 106 PRO HD3  H   0.105 36.894 -11.989 1.00 . A A . 106 PRO HD3  1 1 
        1  1711 1 1 106 PRO HG2  H  -1.960 38.641 -11.529 1.00 . A A . 106 PRO HG2  1 1 
        1  1712 1 1 106 PRO HG3  H  -0.475 39.089 -12.383 1.00 . A A . 106 PRO HG3  1 1 
        1  1713 1 1 106 PRO N    N   0.855 37.728 -10.211 1.00 . A A . 106 PRO N    1 1 
        1  1714 1 1 106 PRO O    O   0.528 40.345  -7.667 1.00 . A A . 106 PRO O    1 1 
        1  1715 1 1 107 MET C    C   2.134 38.641  -5.528 1.00 . A A . 107 MET C    1 1 
        1  1716 1 1 107 MET CA   C   0.827 38.119  -6.079 1.00 . A A . 107 MET CA   1 1 
        1  1717 1 1 107 MET CB   C   0.635 36.701  -5.604 1.00 . A A . 107 MET CB   1 1 
        1  1718 1 1 107 MET CE   C  -1.804 36.811  -8.208 1.00 . A A . 107 MET CE   1 1 
        1  1719 1 1 107 MET CG   C  -0.840 36.296  -5.713 1.00 . A A . 107 MET CG   1 1 
        1  1720 1 1 107 MET H    H   0.996 37.292  -8.014 1.00 . A A . 107 MET H    1 1 
        1  1721 1 1 107 MET HA   H   0.013 38.732  -5.724 1.00 . A A . 107 MET HA   1 1 
        1  1722 1 1 107 MET HB2  H   1.240 36.069  -6.225 1.00 . A A . 107 MET HB2  1 1 
        1  1723 1 1 107 MET HB3  H   0.959 36.615  -4.576 1.00 . A A . 107 MET HB3  1 1 
        1  1724 1 1 107 MET HE1  H  -0.819 36.424  -8.437 1.00 . A A . 107 MET HE1  1 1 
        1  1725 1 1 107 MET HE2  H  -2.081 37.542  -8.949 1.00 . A A . 107 MET HE2  1 1 
        1  1726 1 1 107 MET HE3  H  -2.523 36.004  -8.214 1.00 . A A . 107 MET HE3  1 1 
        1  1727 1 1 107 MET HG2  H  -0.920 35.368  -6.258 1.00 . A A . 107 MET HG2  1 1 
        1  1728 1 1 107 MET HG3  H  -1.243 36.164  -4.720 1.00 . A A . 107 MET HG3  1 1 
        1  1729 1 1 107 MET N    N   0.859 38.132  -7.530 1.00 . A A . 107 MET N    1 1 
        1  1730 1 1 107 MET O    O   3.083 37.888  -5.301 1.00 . A A . 107 MET O    1 1 
        1  1731 1 1 107 MET SD   S  -1.781 37.585  -6.574 1.00 . A A . 107 MET SD   1 1 
        1  1732 1 1 108 GLY C    C   4.425 40.710  -5.873 1.00 . A A . 108 GLY C    1 1 
        1  1733 1 1 108 GLY CA   C   3.351 40.586  -4.798 1.00 . A A . 108 GLY CA   1 1 
        1  1734 1 1 108 GLY H    H   1.374 40.474  -5.532 1.00 . A A . 108 GLY H    1 1 
        1  1735 1 1 108 GLY HA2  H   3.079 41.560  -4.451 1.00 . A A . 108 GLY HA2  1 1 
        1  1736 1 1 108 GLY HA3  H   3.742 40.008  -3.973 1.00 . A A . 108 GLY HA3  1 1 
        1  1737 1 1 108 GLY N    N   2.168 39.937  -5.321 1.00 . A A . 108 GLY N    1 1 
        1  1738 1 1 108 GLY O    O   5.617 40.766  -5.569 1.00 . A A . 108 GLY O    1 1 
        1  1739 1 1 109 GLY C    C   6.004 39.819  -8.198 1.00 . A A . 109 GLY C    1 1 
        1  1740 1 1 109 GLY CA   C   4.913 40.886  -8.253 1.00 . A A . 109 GLY CA   1 1 
        1  1741 1 1 109 GLY H    H   3.024 40.712  -7.304 1.00 . A A . 109 GLY H    1 1 
        1  1742 1 1 109 GLY HA2  H   4.362 40.784  -9.176 1.00 . A A . 109 GLY HA2  1 1 
        1  1743 1 1 109 GLY HA3  H   5.375 41.861  -8.222 1.00 . A A . 109 GLY HA3  1 1 
        1  1744 1 1 109 GLY N    N   3.988 40.759  -7.130 1.00 . A A . 109 GLY N    1 1 
        1  1745 1 1 109 GLY O    O   7.175 40.131  -7.977 1.00 . A A . 109 GLY O    1 1 
        1  1746 1 1 110 SER C    C   7.714 37.717  -9.354 1.00 . A A . 110 SER C    1 1 
        1  1747 1 1 110 SER CA   C   6.571 37.456  -8.375 1.00 . A A . 110 SER CA   1 1 
        1  1748 1 1 110 SER CB   C   5.871 36.146  -8.734 1.00 . A A . 110 SER CB   1 1 
        1  1749 1 1 110 SER H    H   4.667 38.373  -8.574 1.00 . A A . 110 SER H    1 1 
        1  1750 1 1 110 SER HA   H   6.978 37.372  -7.378 1.00 . A A . 110 SER HA   1 1 
        1  1751 1 1 110 SER HB2  H   5.506 36.194  -9.744 1.00 . A A . 110 SER HB2  1 1 
        1  1752 1 1 110 SER HB3  H   6.574 35.328  -8.647 1.00 . A A . 110 SER HB3  1 1 
        1  1753 1 1 110 SER HG   H   3.986 36.288  -8.272 1.00 . A A . 110 SER HG   1 1 
        1  1754 1 1 110 SER N    N   5.613 38.561  -8.402 1.00 . A A . 110 SER N    1 1 
        1  1755 1 1 110 SER O    O   7.557 38.468 -10.317 1.00 . A A . 110 SER O    1 1 
        1  1756 1 1 110 SER OG   O   4.775 35.941  -7.851 1.00 . A A . 110 SER OG   1 1 
        1  1757 1 1 111 ILE C    C  10.097 36.179 -11.016 1.00 . A A . 111 ILE C    1 1 
        1  1758 1 1 111 ILE CA   C  10.028 37.284  -9.964 1.00 . A A . 111 ILE CA   1 1 
        1  1759 1 1 111 ILE CB   C  11.310 37.288  -9.123 1.00 . A A . 111 ILE CB   1 1 
        1  1760 1 1 111 ILE CD1  C  12.431 38.329  -7.137 1.00 . A A . 111 ILE CD1  1 1 
        1  1761 1 1 111 ILE CG1  C  11.241 38.426  -8.096 1.00 . A A . 111 ILE CG1  1 1 
        1  1762 1 1 111 ILE CG2  C  12.524 37.496 -10.036 1.00 . A A . 111 ILE CG2  1 1 
        1  1763 1 1 111 ILE H    H   8.935 36.513  -8.315 1.00 . A A . 111 ILE H    1 1 
        1  1764 1 1 111 ILE HA   H   9.941 38.237 -10.467 1.00 . A A . 111 ILE HA   1 1 
        1  1765 1 1 111 ILE HB   H  11.405 36.343  -8.608 1.00 . A A . 111 ILE HB   1 1 
        1  1766 1 1 111 ILE HD11 H  12.505 37.321  -6.755 1.00 . A A . 111 ILE HD11 1 1 
        1  1767 1 1 111 ILE HD12 H  12.288 39.015  -6.315 1.00 . A A . 111 ILE HD12 1 1 
        1  1768 1 1 111 ILE HD13 H  13.340 38.582  -7.663 1.00 . A A . 111 ILE HD13 1 1 
        1  1769 1 1 111 ILE HG12 H  11.270 39.377  -8.610 1.00 . A A . 111 ILE HG12 1 1 
        1  1770 1 1 111 ILE HG13 H  10.322 38.349  -7.533 1.00 . A A . 111 ILE HG13 1 1 
        1  1771 1 1 111 ILE HG21 H  12.634 36.645 -10.690 1.00 . A A . 111 ILE HG21 1 1 
        1  1772 1 1 111 ILE HG22 H  13.415 37.602  -9.433 1.00 . A A . 111 ILE HG22 1 1 
        1  1773 1 1 111 ILE HG23 H  12.383 38.389 -10.627 1.00 . A A . 111 ILE HG23 1 1 
        1  1774 1 1 111 ILE N    N   8.865 37.100  -9.099 1.00 . A A . 111 ILE N    1 1 
        1  1775 1 1 111 ILE O    O   9.705 36.379 -12.167 1.00 . A A . 111 ILE O    1 1 
        1  1776 1 1 112 ALA C    C   9.272 33.386 -11.799 1.00 . A A . 112 ALA C    1 1 
        1  1777 1 1 112 ALA CA   C  10.663 33.862 -11.490 1.00 . A A . 112 ALA CA   1 1 
        1  1778 1 1 112 ALA CB   C  11.440 32.734 -10.818 1.00 . A A . 112 ALA CB   1 1 
        1  1779 1 1 112 ALA H    H  10.830 34.895  -9.673 1.00 . A A . 112 ALA H    1 1 
        1  1780 1 1 112 ALA HA   H  11.157 34.148 -12.404 1.00 . A A . 112 ALA HA   1 1 
        1  1781 1 1 112 ALA HB1  H  11.647 31.960 -11.542 1.00 . A A . 112 ALA HB1  1 1 
        1  1782 1 1 112 ALA HB2  H  10.849 32.322 -10.013 1.00 . A A . 112 ALA HB2  1 1 
        1  1783 1 1 112 ALA HB3  H  12.368 33.119 -10.425 1.00 . A A . 112 ALA HB3  1 1 
        1  1784 1 1 112 ALA N    N  10.572 35.006 -10.602 1.00 . A A . 112 ALA N    1 1 
        1  1785 1 1 112 ALA O    O   8.296 34.064 -11.473 1.00 . A A . 112 ALA O    1 1 
        1  1786 1 1 113 GLY C    C   7.294 31.195 -11.297 1.00 . A A . 113 GLY C    1 1 
        1  1787 1 1 113 GLY CA   C   7.839 31.698 -12.618 1.00 . A A . 113 GLY CA   1 1 
        1  1788 1 1 113 GLY H    H   9.950 31.665 -12.582 1.00 . A A . 113 GLY H    1 1 
        1  1789 1 1 113 GLY HA2  H   7.224 32.506 -12.984 1.00 . A A . 113 GLY HA2  1 1 
        1  1790 1 1 113 GLY HA3  H   7.870 30.891 -13.334 1.00 . A A . 113 GLY HA3  1 1 
        1  1791 1 1 113 GLY N    N   9.158 32.202 -12.372 1.00 . A A . 113 GLY N    1 1 
        1  1792 1 1 113 GLY O    O   7.583 30.076 -10.871 1.00 . A A . 113 GLY O    1 1 
        1  1793 1 1 114 PHE C    C   5.477 30.311  -9.266 1.00 . A A . 114 PHE C    1 1 
        1  1794 1 1 114 PHE CA   C   5.957 31.762  -9.339 1.00 . A A . 114 PHE CA   1 1 
        1  1795 1 1 114 PHE CB   C   4.782 32.703  -9.064 1.00 . A A . 114 PHE CB   1 1 
        1  1796 1 1 114 PHE CD1  C   4.884 33.155  -6.584 1.00 . A A . 114 PHE CD1  1 1 
        1  1797 1 1 114 PHE CD2  C   3.200 31.622  -7.420 1.00 . A A . 114 PHE CD2  1 1 
        1  1798 1 1 114 PHE CE1  C   4.415 32.957  -5.280 1.00 . A A . 114 PHE CE1  1 1 
        1  1799 1 1 114 PHE CE2  C   2.733 31.424  -6.115 1.00 . A A . 114 PHE CE2  1 1 
        1  1800 1 1 114 PHE CG   C   4.276 32.487  -7.655 1.00 . A A . 114 PHE CG   1 1 
        1  1801 1 1 114 PHE CZ   C   3.341 32.092  -5.045 1.00 . A A . 114 PHE CZ   1 1 
        1  1802 1 1 114 PHE H    H   6.388 32.946 -11.039 1.00 . A A . 114 PHE H    1 1 
        1  1803 1 1 114 PHE HA   H   6.716 31.928  -8.584 1.00 . A A . 114 PHE HA   1 1 
        1  1804 1 1 114 PHE HB2  H   5.107 33.726  -9.178 1.00 . A A . 114 PHE HB2  1 1 
        1  1805 1 1 114 PHE HB3  H   3.986 32.498  -9.766 1.00 . A A . 114 PHE HB3  1 1 
        1  1806 1 1 114 PHE HD1  H   5.713 33.823  -6.764 1.00 . A A . 114 PHE HD1  1 1 
        1  1807 1 1 114 PHE HD2  H   2.731 31.105  -8.245 1.00 . A A . 114 PHE HD2  1 1 
        1  1808 1 1 114 PHE HE1  H   4.885 33.473  -4.454 1.00 . A A . 114 PHE HE1  1 1 
        1  1809 1 1 114 PHE HE2  H   1.903 30.756  -5.934 1.00 . A A . 114 PHE HE2  1 1 
        1  1810 1 1 114 PHE HZ   H   2.980 31.940  -4.038 1.00 . A A . 114 PHE HZ   1 1 
        1  1811 1 1 114 PHE N    N   6.534 32.062 -10.645 1.00 . A A . 114 PHE N    1 1 
        1  1812 1 1 114 PHE O    O   5.878 29.622  -8.343 1.00 . A A . 114 PHE O    1 1 
        1  1813 1 1 114 PHE OXT  O   4.715 29.913 -10.133 1.00 . A A . 114 PHE OXT  1 1 
        2  1814 1 1   1 GLU C    C   0.170 43.826  -9.259 1.00 . A A .   1 GLU C    1 1 
        2  1815 1 1   1 GLU CA   C   0.869 42.931  -8.240 1.00 . A A .   1 GLU CA   1 1 
        2  1816 1 1   1 GLU CB   C   0.078 42.909  -6.927 1.00 . A A .   1 GLU CB   1 1 
        2  1817 1 1   1 GLU CD   C  -2.132 42.347  -5.882 1.00 . A A .   1 GLU CD   1 1 
        2  1818 1 1   1 GLU CG   C  -1.311 42.304  -7.168 1.00 . A A .   1 GLU CG   1 1 
        2  1819 1 1   1 GLU H1   H   2.727 43.614  -8.885 1.00 . A A .   1 GLU H1   1 1 
        2  1820 1 1   1 GLU H2   H   2.773 42.760  -7.418 1.00 . A A .   1 GLU H2   1 1 
        2  1821 1 1   1 GLU H3   H   2.178 44.350  -7.459 1.00 . A A .   1 GLU H3   1 1 
        2  1822 1 1   1 GLU HA   H   0.938 41.927  -8.633 1.00 . A A .   1 GLU HA   1 1 
        2  1823 1 1   1 GLU HB2  H   0.608 42.315  -6.198 1.00 . A A .   1 GLU HB2  1 1 
        2  1824 1 1   1 GLU HB3  H  -0.032 43.918  -6.557 1.00 . A A .   1 GLU HB3  1 1 
        2  1825 1 1   1 GLU HG2  H  -1.819 42.870  -7.936 1.00 . A A .   1 GLU HG2  1 1 
        2  1826 1 1   1 GLU HG3  H  -1.205 41.280  -7.491 1.00 . A A .   1 GLU HG3  1 1 
        2  1827 1 1   1 GLU N    N   2.240 43.454  -7.981 1.00 . A A .   1 GLU N    1 1 
        2  1828 1 1   1 GLU O    O  -0.015 45.021  -9.027 1.00 . A A .   1 GLU O    1 1 
        2  1829 1 1   1 GLU OE1  O  -2.439 43.439  -5.434 1.00 . A A .   1 GLU OE1  1 1 
        2  1830 1 1   1 GLU OE2  O  -2.439 41.286  -5.363 1.00 . A A .   1 GLU OE2  1 1 
        2  1831 1 1   2 ALA C    C  -2.263 44.461 -10.958 1.00 . A A .   2 ALA C    1 1 
        2  1832 1 1   2 ALA CA   C  -0.898 43.981 -11.441 1.00 . A A .   2 ALA CA   1 1 
        2  1833 1 1   2 ALA CB   C  -1.073 43.097 -12.677 1.00 . A A .   2 ALA CB   1 1 
        2  1834 1 1   2 ALA H    H  -0.042 42.279 -10.513 1.00 . A A .   2 ALA H    1 1 
        2  1835 1 1   2 ALA HA   H  -0.298 44.838 -11.708 1.00 . A A .   2 ALA HA   1 1 
        2  1836 1 1   2 ALA HB1  H  -1.663 42.229 -12.418 1.00 . A A .   2 ALA HB1  1 1 
        2  1837 1 1   2 ALA HB2  H  -0.105 42.780 -13.034 1.00 . A A .   2 ALA HB2  1 1 
        2  1838 1 1   2 ALA HB3  H  -1.578 43.656 -13.451 1.00 . A A .   2 ALA HB3  1 1 
        2  1839 1 1   2 ALA N    N  -0.216 43.235 -10.388 1.00 . A A .   2 ALA N    1 1 
        2  1840 1 1   2 ALA O    O  -2.928 43.782 -10.175 1.00 . A A .   2 ALA O    1 1 
        2  1841 1 1   3 GLU C    C  -5.111 45.300 -11.499 1.00 . A A .   3 GLU C    1 1 
        2  1842 1 1   3 GLU CA   C  -3.963 46.199 -11.042 1.00 . A A .   3 GLU CA   1 1 
        2  1843 1 1   3 GLU CB   C  -4.127 47.599 -11.645 1.00 . A A .   3 GLU CB   1 1 
        2  1844 1 1   3 GLU CD   C  -4.314 48.890 -13.784 1.00 . A A .   3 GLU CD   1 1 
        2  1845 1 1   3 GLU CG   C  -4.297 47.495 -13.165 1.00 . A A .   3 GLU CG   1 1 
        2  1846 1 1   3 GLU H    H  -2.100 46.131 -12.052 1.00 . A A .   3 GLU H    1 1 
        2  1847 1 1   3 GLU HA   H  -3.995 46.283  -9.966 1.00 . A A .   3 GLU HA   1 1 
        2  1848 1 1   3 GLU HB2  H  -4.998 48.071 -11.218 1.00 . A A .   3 GLU HB2  1 1 
        2  1849 1 1   3 GLU HB3  H  -3.252 48.190 -11.422 1.00 . A A .   3 GLU HB3  1 1 
        2  1850 1 1   3 GLU HG2  H  -3.475 46.929 -13.580 1.00 . A A .   3 GLU HG2  1 1 
        2  1851 1 1   3 GLU HG3  H  -5.226 46.994 -13.389 1.00 . A A .   3 GLU HG3  1 1 
        2  1852 1 1   3 GLU N    N  -2.674 45.635 -11.430 1.00 . A A .   3 GLU N    1 1 
        2  1853 1 1   3 GLU O    O  -6.193 45.314 -10.911 1.00 . A A .   3 GLU O    1 1 
        2  1854 1 1   3 GLU OE1  O  -5.326 49.562 -13.654 1.00 . A A .   3 GLU OE1  1 1 
        2  1855 1 1   3 GLU OE2  O  -3.317 49.268 -14.377 1.00 . A A .   3 GLU OE2  1 1 
        2  1856 1 1   4 ALA C    C  -6.193 42.511 -12.085 1.00 . A A .   4 ALA C    1 1 
        2  1857 1 1   4 ALA CA   C  -5.884 43.619 -13.081 1.00 . A A .   4 ALA CA   1 1 
        2  1858 1 1   4 ALA CB   C  -5.418 43.014 -14.407 1.00 . A A .   4 ALA CB   1 1 
        2  1859 1 1   4 ALA H    H  -3.983 44.554 -12.978 1.00 . A A .   4 ALA H    1 1 
        2  1860 1 1   4 ALA HA   H  -6.783 44.181 -13.248 1.00 . A A .   4 ALA HA   1 1 
        2  1861 1 1   4 ALA HB1  H  -5.196 43.807 -15.106 1.00 . A A .   4 ALA HB1  1 1 
        2  1862 1 1   4 ALA HB2  H  -6.198 42.386 -14.810 1.00 . A A .   4 ALA HB2  1 1 
        2  1863 1 1   4 ALA HB3  H  -4.529 42.422 -14.241 1.00 . A A .   4 ALA HB3  1 1 
        2  1864 1 1   4 ALA N    N  -4.865 44.521 -12.551 1.00 . A A .   4 ALA N    1 1 
        2  1865 1 1   4 ALA O    O  -7.162 41.768 -12.246 1.00 . A A .   4 ALA O    1 1 
        2  1866 1 1   5 GLN C    C  -6.982 41.461  -9.478 1.00 . A A .   5 GLN C    1 1 
        2  1867 1 1   5 GLN CA   C  -5.551 41.424 -10.011 1.00 . A A .   5 GLN CA   1 1 
        2  1868 1 1   5 GLN CB   C  -4.577 41.720  -8.875 1.00 . A A .   5 GLN CB   1 1 
        2  1869 1 1   5 GLN CD   C  -5.652 41.486  -6.621 1.00 . A A .   5 GLN CD   1 1 
        2  1870 1 1   5 GLN CG   C  -4.836 40.774  -7.696 1.00 . A A .   5 GLN CG   1 1 
        2  1871 1 1   5 GLN H    H  -4.624 43.057 -10.981 1.00 . A A .   5 GLN H    1 1 
        2  1872 1 1   5 GLN HA   H  -5.341 40.444 -10.412 1.00 . A A .   5 GLN HA   1 1 
        2  1873 1 1   5 GLN HB2  H  -3.565 41.585  -9.229 1.00 . A A .   5 GLN HB2  1 1 
        2  1874 1 1   5 GLN HB3  H  -4.714 42.743  -8.560 1.00 . A A .   5 GLN HB3  1 1 
        2  1875 1 1   5 GLN HE21 H  -7.334 40.519  -7.049 1.00 . A A .   5 GLN HE21 1 1 
        2  1876 1 1   5 GLN HE22 H  -7.446 41.646  -5.784 1.00 . A A .   5 GLN HE22 1 1 
        2  1877 1 1   5 GLN HG2  H  -5.378 39.906  -8.043 1.00 . A A .   5 GLN HG2  1 1 
        2  1878 1 1   5 GLN HG3  H  -3.892 40.459  -7.276 1.00 . A A .   5 GLN HG3  1 1 
        2  1879 1 1   5 GLN N    N  -5.369 42.424 -11.052 1.00 . A A .   5 GLN N    1 1 
        2  1880 1 1   5 GLN NE2  N  -6.915 41.192  -6.473 1.00 . A A .   5 GLN NE2  1 1 
        2  1881 1 1   5 GLN O    O  -7.549 40.428  -9.123 1.00 . A A .   5 GLN O    1 1 
        2  1882 1 1   5 GLN OE1  O  -5.127 42.333  -5.900 1.00 . A A .   5 GLN OE1  1 1 
        2  1883 1 1   6 GLU C    C  -9.879 41.879  -9.621 1.00 . A A .   6 GLU C    1 1 
        2  1884 1 1   6 GLU CA   C  -8.914 42.837  -8.923 1.00 . A A .   6 GLU CA   1 1 
        2  1885 1 1   6 GLU CB   C  -9.361 44.287  -9.143 1.00 . A A .   6 GLU CB   1 1 
        2  1886 1 1   6 GLU CD   C  -9.700 46.066 -10.874 1.00 . A A .   6 GLU CD   1 1 
        2  1887 1 1   6 GLU CG   C  -9.482 44.573 -10.643 1.00 . A A .   6 GLU CG   1 1 
        2  1888 1 1   6 GLU H    H  -7.045 43.448  -9.712 1.00 . A A .   6 GLU H    1 1 
        2  1889 1 1   6 GLU HA   H  -8.925 42.630  -7.863 1.00 . A A .   6 GLU HA   1 1 
        2  1890 1 1   6 GLU HB2  H -10.320 44.441  -8.669 1.00 . A A .   6 GLU HB2  1 1 
        2  1891 1 1   6 GLU HB3  H  -8.633 44.956  -8.709 1.00 . A A .   6 GLU HB3  1 1 
        2  1892 1 1   6 GLU HG2  H  -8.577 44.260 -11.143 1.00 . A A .   6 GLU HG2  1 1 
        2  1893 1 1   6 GLU HG3  H -10.320 44.025 -11.047 1.00 . A A .   6 GLU HG3  1 1 
        2  1894 1 1   6 GLU N    N  -7.552 42.662  -9.419 1.00 . A A .   6 GLU N    1 1 
        2  1895 1 1   6 GLU O    O -10.789 41.339  -8.989 1.00 . A A .   6 GLU O    1 1 
        2  1896 1 1   6 GLU OE1  O -10.802 46.529 -10.629 1.00 . A A .   6 GLU OE1  1 1 
        2  1897 1 1   6 GLU OE2  O  -8.761 46.723 -11.295 1.00 . A A .   6 GLU OE2  1 1 
        2  1898 1 1   7 GLU C    C -10.524 39.391 -11.000 1.00 . A A .   7 GLU C    1 1 
        2  1899 1 1   7 GLU CA   C -10.513 40.748 -11.677 1.00 . A A .   7 GLU CA   1 1 
        2  1900 1 1   7 GLU CB   C  -9.983 40.601 -13.111 1.00 . A A .   7 GLU CB   1 1 
        2  1901 1 1   7 GLU CD   C -10.674 38.219 -13.613 1.00 . A A .   7 GLU CD   1 1 
        2  1902 1 1   7 GLU CG   C -10.919 39.695 -13.931 1.00 . A A .   7 GLU CG   1 1 
        2  1903 1 1   7 GLU H    H  -8.917 42.096 -11.365 1.00 . A A .   7 GLU H    1 1 
        2  1904 1 1   7 GLU HA   H -11.518 41.139 -11.709 1.00 . A A .   7 GLU HA   1 1 
        2  1905 1 1   7 GLU HB2  H  -9.933 41.576 -13.574 1.00 . A A .   7 GLU HB2  1 1 
        2  1906 1 1   7 GLU HB3  H  -8.995 40.167 -13.086 1.00 . A A .   7 GLU HB3  1 1 
        2  1907 1 1   7 GLU HG2  H -11.945 39.943 -13.703 1.00 . A A .   7 GLU HG2  1 1 
        2  1908 1 1   7 GLU HG3  H -10.741 39.860 -14.982 1.00 . A A .   7 GLU HG3  1 1 
        2  1909 1 1   7 GLU N    N  -9.667 41.658 -10.919 1.00 . A A .   7 GLU N    1 1 
        2  1910 1 1   7 GLU O    O -11.556 38.727 -10.921 1.00 . A A .   7 GLU O    1 1 
        2  1911 1 1   7 GLU OE1  O  -9.555 37.877 -13.266 1.00 . A A .   7 GLU OE1  1 1 
        2  1912 1 1   7 GLU OE2  O -11.612 37.448 -13.733 1.00 . A A .   7 GLU OE2  1 1 
        2  1913 1 1   8 CYS C    C  -9.996 37.666  -8.561 1.00 . A A .   8 CYS C    1 1 
        2  1914 1 1   8 CYS CA   C  -9.203 37.706  -9.862 1.00 . A A .   8 CYS CA   1 1 
        2  1915 1 1   8 CYS CB   C  -7.726 37.437  -9.574 1.00 . A A .   8 CYS CB   1 1 
        2  1916 1 1   8 CYS H    H  -8.567 39.567 -10.627 1.00 . A A .   8 CYS H    1 1 
        2  1917 1 1   8 CYS HA   H  -9.571 36.942 -10.522 1.00 . A A .   8 CYS HA   1 1 
        2  1918 1 1   8 CYS HB2  H  -7.360 38.158  -8.859 1.00 . A A .   8 CYS HB2  1 1 
        2  1919 1 1   8 CYS HB3  H  -7.612 36.443  -9.170 1.00 . A A .   8 CYS HB3  1 1 
        2  1920 1 1   8 CYS N    N  -9.351 38.989 -10.522 1.00 . A A .   8 CYS N    1 1 
        2  1921 1 1   8 CYS O    O -10.763 36.735  -8.325 1.00 . A A .   8 CYS O    1 1 
        2  1922 1 1   8 CYS SG   S  -6.781 37.577 -11.109 1.00 . A A .   8 CYS SG   1 1 
        2  1923 1 1   9 ARG C    C -12.021 38.633  -6.675 1.00 . A A .   9 ARG C    1 1 
        2  1924 1 1   9 ARG CA   C -10.517 38.745  -6.447 1.00 . A A .   9 ARG CA   1 1 
        2  1925 1 1   9 ARG CB   C -10.197 40.063  -5.735 1.00 . A A .   9 ARG CB   1 1 
        2  1926 1 1   9 ARG CD   C -10.563 41.404  -3.655 1.00 . A A .   9 ARG CD   1 1 
        2  1927 1 1   9 ARG CG   C -10.831 40.063  -4.341 1.00 . A A .   9 ARG CG   1 1 
        2  1928 1 1   9 ARG CZ   C -11.155 42.491  -1.557 1.00 . A A .   9 ARG CZ   1 1 
        2  1929 1 1   9 ARG H    H  -9.186 39.400  -7.962 1.00 . A A .   9 ARG H    1 1 
        2  1930 1 1   9 ARG HA   H -10.193 37.924  -5.826 1.00 . A A .   9 ARG HA   1 1 
        2  1931 1 1   9 ARG HB2  H  -9.126 40.170  -5.644 1.00 . A A .   9 ARG HB2  1 1 
        2  1932 1 1   9 ARG HB3  H -10.594 40.887  -6.309 1.00 . A A .   9 ARG HB3  1 1 
        2  1933 1 1   9 ARG HD2  H  -9.500 41.592  -3.640 1.00 . A A .   9 ARG HD2  1 1 
        2  1934 1 1   9 ARG HD3  H -11.057 42.192  -4.206 1.00 . A A .   9 ARG HD3  1 1 
        2  1935 1 1   9 ARG HE   H -11.343 40.524  -1.891 1.00 . A A .   9 ARG HE   1 1 
        2  1936 1 1   9 ARG HG2  H -11.898 39.911  -4.429 1.00 . A A .   9 ARG HG2  1 1 
        2  1937 1 1   9 ARG HG3  H -10.402 39.267  -3.750 1.00 . A A .   9 ARG HG3  1 1 
        2  1938 1 1   9 ARG HH11 H -10.439 43.683  -2.997 1.00 . A A .   9 ARG HH11 1 1 
        2  1939 1 1   9 ARG HH12 H -10.856 44.470  -1.513 1.00 . A A .   9 ARG HH12 1 1 
        2  1940 1 1   9 ARG HH21 H -11.890 41.555   0.053 1.00 . A A .   9 ARG HH21 1 1 
        2  1941 1 1   9 ARG HH22 H -11.678 43.267   0.212 1.00 . A A .   9 ARG HH22 1 1 
        2  1942 1 1   9 ARG N    N  -9.809 38.684  -7.721 1.00 . A A .   9 ARG N    1 1 
        2  1943 1 1   9 ARG NE   N -11.065 41.378  -2.284 1.00 . A A .   9 ARG NE   1 1 
        2  1944 1 1   9 ARG NH1  N -10.788 43.638  -2.062 1.00 . A A .   9 ARG NH1  1 1 
        2  1945 1 1   9 ARG NH2  N -11.609 42.433  -0.335 1.00 . A A .   9 ARG NH2  1 1 
        2  1946 1 1   9 ARG O    O -12.691 37.817  -6.046 1.00 . A A .   9 ARG O    1 1 
        2  1947 1 1  10 GLU C    C -14.350 38.046  -8.451 1.00 . A A .  10 GLU C    1 1 
        2  1948 1 1  10 GLU CA   C -13.960 39.419  -7.911 1.00 . A A .  10 GLU CA   1 1 
        2  1949 1 1  10 GLU CB   C -14.281 40.491  -8.957 1.00 . A A .  10 GLU CB   1 1 
        2  1950 1 1  10 GLU CD   C -16.014 39.521 -10.495 1.00 . A A .  10 GLU CD   1 1 
        2  1951 1 1  10 GLU CG   C -15.774 40.450  -9.305 1.00 . A A .  10 GLU CG   1 1 
        2  1952 1 1  10 GLU H    H -11.949 40.066  -8.073 1.00 . A A .  10 GLU H    1 1 
        2  1953 1 1  10 GLU HA   H -14.528 39.620  -7.016 1.00 . A A .  10 GLU HA   1 1 
        2  1954 1 1  10 GLU HB2  H -14.032 41.464  -8.558 1.00 . A A .  10 GLU HB2  1 1 
        2  1955 1 1  10 GLU HB3  H -13.699 40.310  -9.848 1.00 . A A .  10 GLU HB3  1 1 
        2  1956 1 1  10 GLU HG2  H -16.332 40.092  -8.452 1.00 . A A .  10 GLU HG2  1 1 
        2  1957 1 1  10 GLU HG3  H -16.109 41.445  -9.558 1.00 . A A .  10 GLU HG3  1 1 
        2  1958 1 1  10 GLU N    N -12.538 39.446  -7.592 1.00 . A A .  10 GLU N    1 1 
        2  1959 1 1  10 GLU O    O -15.398 37.500  -8.102 1.00 . A A .  10 GLU O    1 1 
        2  1960 1 1  10 GLU OE1  O -15.396 39.734 -11.526 1.00 . A A .  10 GLU OE1  1 1 
        2  1961 1 1  10 GLU OE2  O -16.814 38.609 -10.358 1.00 . A A .  10 GLU OE2  1 1 
        2  1962 1 1  11 GLN C    C -13.893 35.120  -8.840 1.00 . A A .  11 GLN C    1 1 
        2  1963 1 1  11 GLN CA   C -13.730 36.198  -9.912 1.00 . A A .  11 GLN CA   1 1 
        2  1964 1 1  11 GLN CB   C -12.559 35.847 -10.838 1.00 . A A .  11 GLN CB   1 1 
        2  1965 1 1  11 GLN CD   C -11.784 34.321 -12.675 1.00 . A A .  11 GLN CD   1 1 
        2  1966 1 1  11 GLN CG   C -12.918 34.635 -11.700 1.00 . A A .  11 GLN CG   1 1 
        2  1967 1 1  11 GLN H    H -12.677 37.995  -9.543 1.00 . A A .  11 GLN H    1 1 
        2  1968 1 1  11 GLN HA   H -14.634 36.245 -10.499 1.00 . A A .  11 GLN HA   1 1 
        2  1969 1 1  11 GLN HB2  H -12.347 36.688 -11.478 1.00 . A A .  11 GLN HB2  1 1 
        2  1970 1 1  11 GLN HB3  H -11.688 35.616 -10.245 1.00 . A A .  11 GLN HB3  1 1 
        2  1971 1 1  11 GLN HE21 H -10.604 35.781 -12.023 1.00 . A A .  11 GLN HE21 1 1 
        2  1972 1 1  11 GLN HE22 H  -9.966 34.842 -13.284 1.00 . A A .  11 GLN HE22 1 1 
        2  1973 1 1  11 GLN HG2  H -13.080 33.782 -11.061 1.00 . A A .  11 GLN HG2  1 1 
        2  1974 1 1  11 GLN HG3  H -13.820 34.844 -12.256 1.00 . A A .  11 GLN HG3  1 1 
        2  1975 1 1  11 GLN N    N -13.491 37.503  -9.309 1.00 . A A .  11 GLN N    1 1 
        2  1976 1 1  11 GLN NE2  N -10.694 35.042 -12.659 1.00 . A A .  11 GLN NE2  1 1 
        2  1977 1 1  11 GLN O    O -14.741 34.235  -8.963 1.00 . A A .  11 GLN O    1 1 
        2  1978 1 1  11 GLN OE1  O -11.894 33.390 -13.473 1.00 . A A .  11 GLN OE1  1 1 
        2  1979 1 1  12 MET C    C -14.537 34.104  -6.121 1.00 . A A .  12 MET C    1 1 
        2  1980 1 1  12 MET CA   C -13.130 34.219  -6.707 1.00 . A A .  12 MET CA   1 1 
        2  1981 1 1  12 MET CB   C -12.144 34.595  -5.598 1.00 . A A .  12 MET CB   1 1 
        2  1982 1 1  12 MET CE   C  -9.987 33.040  -3.838 1.00 . A A .  12 MET CE   1 1 
        2  1983 1 1  12 MET CG   C -10.710 34.383  -6.087 1.00 . A A .  12 MET CG   1 1 
        2  1984 1 1  12 MET H    H -12.414 35.923  -7.750 1.00 . A A .  12 MET H    1 1 
        2  1985 1 1  12 MET HA   H -12.846 33.255  -7.102 1.00 . A A .  12 MET HA   1 1 
        2  1986 1 1  12 MET HB2  H -12.284 35.631  -5.330 1.00 . A A .  12 MET HB2  1 1 
        2  1987 1 1  12 MET HB3  H -12.322 33.975  -4.734 1.00 . A A .  12 MET HB3  1 1 
        2  1988 1 1  12 MET HE1  H -10.162 32.258  -4.564 1.00 . A A .  12 MET HE1  1 1 
        2  1989 1 1  12 MET HE2  H -10.878 33.187  -3.249 1.00 . A A .  12 MET HE2  1 1 
        2  1990 1 1  12 MET HE3  H  -9.172 32.757  -3.188 1.00 . A A .  12 MET HE3  1 1 
        2  1991 1 1  12 MET HG2  H -10.611 33.389  -6.498 1.00 . A A .  12 MET HG2  1 1 
        2  1992 1 1  12 MET HG3  H -10.476 35.111  -6.848 1.00 . A A .  12 MET HG3  1 1 
        2  1993 1 1  12 MET N    N -13.072 35.198  -7.792 1.00 . A A .  12 MET N    1 1 
        2  1994 1 1  12 MET O    O -14.999 33.001  -5.829 1.00 . A A .  12 MET O    1 1 
        2  1995 1 1  12 MET SD   S  -9.567 34.578  -4.698 1.00 . A A .  12 MET SD   1 1 
        2  1996 1 1  13 GLN C    C -17.489 34.364  -6.245 1.00 . A A .  13 GLN C    1 1 
        2  1997 1 1  13 GLN CA   C -16.567 35.217  -5.383 1.00 . A A .  13 GLN CA   1 1 
        2  1998 1 1  13 GLN CB   C -17.134 36.637  -5.283 1.00 . A A .  13 GLN CB   1 1 
        2  1999 1 1  13 GLN CD   C -15.085 37.700  -4.292 1.00 . A A .  13 GLN CD   1 1 
        2  2000 1 1  13 GLN CG   C -16.550 37.348  -4.058 1.00 . A A .  13 GLN CG   1 1 
        2  2001 1 1  13 GLN H    H -14.805 36.094  -6.188 1.00 . A A .  13 GLN H    1 1 
        2  2002 1 1  13 GLN HA   H -16.524 34.790  -4.392 1.00 . A A .  13 GLN HA   1 1 
        2  2003 1 1  13 GLN HB2  H -16.883 37.188  -6.175 1.00 . A A .  13 GLN HB2  1 1 
        2  2004 1 1  13 GLN HB3  H -18.208 36.586  -5.186 1.00 . A A .  13 GLN HB3  1 1 
        2  2005 1 1  13 GLN HE21 H -15.476 39.543  -4.918 1.00 . A A .  13 GLN HE21 1 1 
        2  2006 1 1  13 GLN HE22 H -13.832 39.119  -4.892 1.00 . A A .  13 GLN HE22 1 1 
        2  2007 1 1  13 GLN HG2  H -17.108 38.254  -3.874 1.00 . A A .  13 GLN HG2  1 1 
        2  2008 1 1  13 GLN HG3  H -16.628 36.702  -3.197 1.00 . A A .  13 GLN HG3  1 1 
        2  2009 1 1  13 GLN N    N -15.215 35.239  -5.943 1.00 . A A .  13 GLN N    1 1 
        2  2010 1 1  13 GLN NE2  N -14.771 38.886  -4.737 1.00 . A A .  13 GLN NE2  1 1 
        2  2011 1 1  13 GLN O    O -18.206 33.508  -5.735 1.00 . A A .  13 GLN O    1 1 
        2  2012 1 1  13 GLN OE1  O -14.202 36.874  -4.061 1.00 . A A .  13 GLN OE1  1 1 
        2  2013 1 1  14 ARG C    C -17.868 32.363  -8.355 1.00 . A A .  14 ARG C    1 1 
        2  2014 1 1  14 ARG CA   C -18.245 33.820  -8.487 1.00 . A A .  14 ARG CA   1 1 
        2  2015 1 1  14 ARG CB   C -17.987 34.297  -9.920 1.00 . A A .  14 ARG CB   1 1 
        2  2016 1 1  14 ARG CD   C -20.176 34.681 -11.073 1.00 . A A .  14 ARG CD   1 1 
        2  2017 1 1  14 ARG CG   C -19.028 33.689 -10.868 1.00 . A A .  14 ARG CG   1 1 
        2  2018 1 1  14 ARG CZ   C -20.360 37.000 -11.796 1.00 . A A .  14 ARG CZ   1 1 
        2  2019 1 1  14 ARG H    H -16.830 35.253  -7.898 1.00 . A A .  14 ARG H    1 1 
        2  2020 1 1  14 ARG HA   H -19.290 33.946  -8.248 1.00 . A A .  14 ARG HA   1 1 
        2  2021 1 1  14 ARG HB2  H -18.051 35.373  -9.957 1.00 . A A .  14 ARG HB2  1 1 
        2  2022 1 1  14 ARG HB3  H -17.000 33.987 -10.229 1.00 . A A .  14 ARG HB3  1 1 
        2  2023 1 1  14 ARG HD2  H -20.973 34.198 -11.618 1.00 . A A .  14 ARG HD2  1 1 
        2  2024 1 1  14 ARG HD3  H -20.545 35.003 -10.110 1.00 . A A .  14 ARG HD3  1 1 
        2  2025 1 1  14 ARG HE   H -18.897 35.762 -12.374 1.00 . A A .  14 ARG HE   1 1 
        2  2026 1 1  14 ARG HG2  H -18.564 33.472 -11.819 1.00 . A A .  14 ARG HG2  1 1 
        2  2027 1 1  14 ARG HG3  H -19.416 32.776 -10.441 1.00 . A A .  14 ARG HG3  1 1 
        2  2028 1 1  14 ARG HH11 H -21.794 36.347 -10.560 1.00 . A A .  14 ARG HH11 1 1 
        2  2029 1 1  14 ARG HH12 H -21.933 37.999 -11.060 1.00 . A A .  14 ARG HH12 1 1 
        2  2030 1 1  14 ARG HH21 H -19.080 37.924 -13.027 1.00 . A A .  14 ARG HH21 1 1 
        2  2031 1 1  14 ARG HH22 H -20.399 38.891 -12.454 1.00 . A A .  14 ARG HH22 1 1 
        2  2032 1 1  14 ARG N    N -17.440 34.588  -7.554 1.00 . A A .  14 ARG N    1 1 
        2  2033 1 1  14 ARG NE   N -19.709 35.840 -11.831 1.00 . A A .  14 ARG NE   1 1 
        2  2034 1 1  14 ARG NH1  N -21.447 37.125 -11.083 1.00 . A A .  14 ARG NH1  1 1 
        2  2035 1 1  14 ARG NH2  N -19.911 38.018 -12.479 1.00 . A A .  14 ARG NH2  1 1 
        2  2036 1 1  14 ARG O    O -18.724 31.480  -8.292 1.00 . A A .  14 ARG O    1 1 
        2  2037 1 1  15 GLN C    C -16.172 30.348  -6.723 1.00 . A A .  15 GLN C    1 1 
        2  2038 1 1  15 GLN CA   C -16.037 30.799  -8.169 1.00 . A A .  15 GLN CA   1 1 
        2  2039 1 1  15 GLN CB   C -14.573 30.778  -8.617 1.00 . A A .  15 GLN CB   1 1 
        2  2040 1 1  15 GLN CD   C -15.423 31.641 -10.824 1.00 . A A .  15 GLN CD   1 1 
        2  2041 1 1  15 GLN CG   C -14.507 30.624 -10.143 1.00 . A A .  15 GLN CG   1 1 
        2  2042 1 1  15 GLN H    H -15.938 32.883  -8.349 1.00 . A A .  15 GLN H    1 1 
        2  2043 1 1  15 GLN HA   H -16.608 30.138  -8.798 1.00 . A A .  15 GLN HA   1 1 
        2  2044 1 1  15 GLN HB2  H -14.096 31.703  -8.327 1.00 . A A .  15 GLN HB2  1 1 
        2  2045 1 1  15 GLN HB3  H -14.064 29.951  -8.151 1.00 . A A .  15 GLN HB3  1 1 
        2  2046 1 1  15 GLN HE21 H -17.036 30.487 -10.712 1.00 . A A .  15 GLN HE21 1 1 
        2  2047 1 1  15 GLN HE22 H -17.275 31.998 -11.446 1.00 . A A .  15 GLN HE22 1 1 
        2  2048 1 1  15 GLN HG2  H -13.492 30.782 -10.474 1.00 . A A .  15 GLN HG2  1 1 
        2  2049 1 1  15 GLN HG3  H -14.819 29.630 -10.415 1.00 . A A .  15 GLN HG3  1 1 
        2  2050 1 1  15 GLN N    N -16.559 32.133  -8.306 1.00 . A A .  15 GLN N    1 1 
        2  2051 1 1  15 GLN NE2  N -16.683 31.351 -11.010 1.00 . A A .  15 GLN NE2  1 1 
        2  2052 1 1  15 GLN O    O -15.205 30.330  -5.960 1.00 . A A .  15 GLN O    1 1 
        2  2053 1 1  15 GLN OE1  O -14.984 32.725 -11.195 1.00 . A A .  15 GLN OE1  1 1 
        2  2054 1 1  16 GLN C    C -17.359 28.053  -4.867 1.00 . A A .  16 GLN C    1 1 
        2  2055 1 1  16 GLN CA   C -17.703 29.530  -5.018 1.00 . A A .  16 GLN CA   1 1 
        2  2056 1 1  16 GLN CB   C -19.187 29.763  -4.728 1.00 . A A .  16 GLN CB   1 1 
        2  2057 1 1  16 GLN CD   C -20.947 31.556  -4.556 1.00 . A A .  16 GLN CD   1 1 
        2  2058 1 1  16 GLN CG   C -19.481 31.258  -4.850 1.00 . A A .  16 GLN CG   1 1 
        2  2059 1 1  16 GLN H    H -18.109 30.045  -7.033 1.00 . A A .  16 GLN H    1 1 
        2  2060 1 1  16 GLN HA   H -17.116 30.099  -4.311 1.00 . A A .  16 GLN HA   1 1 
        2  2061 1 1  16 GLN HB2  H -19.784 29.216  -5.443 1.00 . A A .  16 GLN HB2  1 1 
        2  2062 1 1  16 GLN HB3  H -19.420 29.430  -3.728 1.00 . A A .  16 GLN HB3  1 1 
        2  2063 1 1  16 GLN HE21 H -20.701 33.523  -4.655 1.00 . A A .  16 GLN HE21 1 1 
        2  2064 1 1  16 GLN HE22 H -22.281 33.009  -4.320 1.00 . A A .  16 GLN HE22 1 1 
        2  2065 1 1  16 GLN HG2  H -18.861 31.800  -4.152 1.00 . A A .  16 GLN HG2  1 1 
        2  2066 1 1  16 GLN HG3  H -19.252 31.580  -5.854 1.00 . A A .  16 GLN HG3  1 1 
        2  2067 1 1  16 GLN N    N -17.393 29.987  -6.368 1.00 . A A .  16 GLN N    1 1 
        2  2068 1 1  16 GLN NE2  N -21.344 32.799  -4.505 1.00 . A A .  16 GLN NE2  1 1 
        2  2069 1 1  16 GLN O    O -18.100 27.284  -4.251 1.00 . A A .  16 GLN O    1 1 
        2  2070 1 1  16 GLN OE1  O -21.751 30.641  -4.371 1.00 . A A .  16 GLN OE1  1 1 
        2  2071 1 1  17 MET C    C -15.446 25.886  -3.939 1.00 . A A .  17 MET C    1 1 
        2  2072 1 1  17 MET CA   C -15.768 26.279  -5.374 1.00 . A A .  17 MET CA   1 1 
        2  2073 1 1  17 MET CB   C -14.532 26.092  -6.266 1.00 . A A .  17 MET CB   1 1 
        2  2074 1 1  17 MET CE   C -12.345 28.370  -6.253 1.00 . A A .  17 MET CE   1 1 
        2  2075 1 1  17 MET CG   C -13.258 25.965  -5.415 1.00 . A A .  17 MET CG   1 1 
        2  2076 1 1  17 MET H    H -15.674 28.331  -5.912 1.00 . A A .  17 MET H    1 1 
        2  2077 1 1  17 MET HA   H -16.552 25.646  -5.739 1.00 . A A .  17 MET HA   1 1 
        2  2078 1 1  17 MET HB2  H -14.654 25.197  -6.859 1.00 . A A .  17 MET HB2  1 1 
        2  2079 1 1  17 MET HB3  H -14.437 26.941  -6.921 1.00 . A A .  17 MET HB3  1 1 
        2  2080 1 1  17 MET HE1  H -12.156 28.838  -7.209 1.00 . A A .  17 MET HE1  1 1 
        2  2081 1 1  17 MET HE2  H -11.777 28.873  -5.489 1.00 . A A .  17 MET HE2  1 1 
        2  2082 1 1  17 MET HE3  H -13.398 28.434  -6.017 1.00 . A A .  17 MET HE3  1 1 
        2  2083 1 1  17 MET HG2  H -13.375 26.516  -4.497 1.00 . A A .  17 MET HG2  1 1 
        2  2084 1 1  17 MET HG3  H -13.081 24.925  -5.190 1.00 . A A .  17 MET HG3  1 1 
        2  2085 1 1  17 MET N    N -16.222 27.666  -5.438 1.00 . A A .  17 MET N    1 1 
        2  2086 1 1  17 MET O    O -15.380 24.704  -3.607 1.00 . A A .  17 MET O    1 1 
        2  2087 1 1  17 MET SD   S -11.849 26.630  -6.329 1.00 . A A .  17 MET SD   1 1 
        2  2088 1 1  18 LEU C    C -15.974 25.947  -0.968 1.00 . A A .  18 LEU C    1 1 
        2  2089 1 1  18 LEU CA   C -14.869 26.681  -1.712 1.00 . A A .  18 LEU CA   1 1 
        2  2090 1 1  18 LEU CB   C -14.589 28.021  -1.038 1.00 . A A .  18 LEU CB   1 1 
        2  2091 1 1  18 LEU CD1  C -13.781 29.204  -3.095 1.00 . A A .  18 LEU CD1  1 1 
        2  2092 1 1  18 LEU CD2  C -12.891 29.849  -0.847 1.00 . A A .  18 LEU CD2  1 1 
        2  2093 1 1  18 LEU CG   C -13.383 28.684  -1.711 1.00 . A A .  18 LEU CG   1 1 
        2  2094 1 1  18 LEU H    H -15.277 27.810  -3.448 1.00 . A A .  18 LEU H    1 1 
        2  2095 1 1  18 LEU HA   H -13.972 26.084  -1.670 1.00 . A A .  18 LEU HA   1 1 
        2  2096 1 1  18 LEU HB2  H -15.453 28.655  -1.132 1.00 . A A .  18 LEU HB2  1 1 
        2  2097 1 1  18 LEU HB3  H -14.372 27.861   0.008 1.00 . A A .  18 LEU HB3  1 1 
        2  2098 1 1  18 LEU HD11 H -13.202 30.082  -3.333 1.00 . A A .  18 LEU HD11 1 1 
        2  2099 1 1  18 LEU HD12 H -14.833 29.454  -3.099 1.00 . A A .  18 LEU HD12 1 1 
        2  2100 1 1  18 LEU HD13 H -13.592 28.438  -3.833 1.00 . A A .  18 LEU HD13 1 1 
        2  2101 1 1  18 LEU HD21 H -12.482 29.464   0.076 1.00 . A A .  18 LEU HD21 1 1 
        2  2102 1 1  18 LEU HD22 H -13.717 30.509  -0.627 1.00 . A A .  18 LEU HD22 1 1 
        2  2103 1 1  18 LEU HD23 H -12.126 30.395  -1.379 1.00 . A A .  18 LEU HD23 1 1 
        2  2104 1 1  18 LEU HG   H -12.594 27.958  -1.824 1.00 . A A .  18 LEU HG   1 1 
        2  2105 1 1  18 LEU N    N -15.222 26.895  -3.107 1.00 . A A .  18 LEU N    1 1 
        2  2106 1 1  18 LEU O    O -15.700 25.222  -0.021 1.00 . A A .  18 LEU O    1 1 
        2  2107 1 1  19 SER C    C -18.139 23.921  -0.942 1.00 . A A .  19 SER C    1 1 
        2  2108 1 1  19 SER CA   C -18.322 25.424  -0.746 1.00 . A A .  19 SER CA   1 1 
        2  2109 1 1  19 SER CB   C -19.656 25.869  -1.350 1.00 . A A .  19 SER CB   1 1 
        2  2110 1 1  19 SER H    H -17.397 26.702  -2.168 1.00 . A A .  19 SER H    1 1 
        2  2111 1 1  19 SER HA   H -18.314 25.651   0.310 1.00 . A A .  19 SER HA   1 1 
        2  2112 1 1  19 SER HB2  H -19.711 25.555  -2.378 1.00 . A A .  19 SER HB2  1 1 
        2  2113 1 1  19 SER HB3  H -20.470 25.419  -0.795 1.00 . A A .  19 SER HB3  1 1 
        2  2114 1 1  19 SER HG   H -19.216 27.588  -0.551 1.00 . A A .  19 SER HG   1 1 
        2  2115 1 1  19 SER N    N -17.221 26.121  -1.398 1.00 . A A .  19 SER N    1 1 
        2  2116 1 1  19 SER O    O -18.207 23.131   0.007 1.00 . A A .  19 SER O    1 1 
        2  2117 1 1  19 SER OG   O -19.751 27.287  -1.288 1.00 . A A .  19 SER OG   1 1 
        2  2118 1 1  20 HIS C    C -16.281 21.727  -1.991 1.00 . A A .  20 HIS C    1 1 
        2  2119 1 1  20 HIS CA   C -17.633 22.152  -2.536 1.00 . A A .  20 HIS CA   1 1 
        2  2120 1 1  20 HIS CB   C -17.654 21.970  -4.058 1.00 . A A .  20 HIS CB   1 1 
        2  2121 1 1  20 HIS CD2  C -19.794 23.465  -4.386 1.00 . A A .  20 HIS CD2  1 1 
        2  2122 1 1  20 HIS CE1  C -19.101 24.639  -6.070 1.00 . A A .  20 HIS CE1  1 1 
        2  2123 1 1  20 HIS CG   C -18.529 23.023  -4.686 1.00 . A A .  20 HIS CG   1 1 
        2  2124 1 1  20 HIS H    H -17.796 24.229  -2.889 1.00 . A A .  20 HIS H    1 1 
        2  2125 1 1  20 HIS HA   H -18.405 21.541  -2.093 1.00 . A A .  20 HIS HA   1 1 
        2  2126 1 1  20 HIS HB2  H -16.649 22.062  -4.444 1.00 . A A .  20 HIS HB2  1 1 
        2  2127 1 1  20 HIS HB3  H -18.042 20.991  -4.297 1.00 . A A .  20 HIS HB3  1 1 
        2  2128 1 1  20 HIS HD2  H -20.415 23.080  -3.591 1.00 . A A .  20 HIS HD2  1 1 
        2  2129 1 1  20 HIS HE1  H -19.054 25.360  -6.872 1.00 . A A .  20 HIS HE1  1 1 
        2  2130 1 1  20 HIS HE2  H -20.990 24.994  -5.271 1.00 . A A .  20 HIS HE2  1 1 
        2  2131 1 1  20 HIS N    N -17.865 23.547  -2.190 1.00 . A A .  20 HIS N    1 1 
        2  2132 1 1  20 HIS ND1  N -18.109 23.783  -5.764 1.00 . A A .  20 HIS ND1  1 1 
        2  2133 1 1  20 HIS NE2  N -20.151 24.488  -5.259 1.00 . A A .  20 HIS NE2  1 1 
        2  2134 1 1  20 HIS O    O -16.101 20.591  -1.553 1.00 . A A .  20 HIS O    1 1 
        2  2135 1 1  21 CYS C    C -14.097 22.078  -0.009 1.00 . A A .  21 CYS C    1 1 
        2  2136 1 1  21 CYS CA   C -14.003 22.392  -1.502 1.00 . A A .  21 CYS CA   1 1 
        2  2137 1 1  21 CYS CB   C -13.080 23.596  -1.756 1.00 . A A .  21 CYS CB   1 1 
        2  2138 1 1  21 CYS H    H -15.544 23.553  -2.362 1.00 . A A .  21 CYS H    1 1 
        2  2139 1 1  21 CYS HA   H -13.605 21.530  -2.016 1.00 . A A .  21 CYS HA   1 1 
        2  2140 1 1  21 CYS HB2  H -13.525 24.246  -2.501 1.00 . A A .  21 CYS HB2  1 1 
        2  2141 1 1  21 CYS HB3  H -12.939 24.150  -0.839 1.00 . A A .  21 CYS HB3  1 1 
        2  2142 1 1  21 CYS N    N -15.335 22.663  -2.010 1.00 . A A .  21 CYS N    1 1 
        2  2143 1 1  21 CYS O    O -13.506 21.112   0.475 1.00 . A A .  21 CYS O    1 1 
        2  2144 1 1  21 CYS SG   S -11.479 22.995  -2.361 1.00 . A A .  21 CYS SG   1 1 
        2  2145 1 1  22 ARG C    C -15.647 21.254   2.320 1.00 . A A .  22 ARG C    1 1 
        2  2146 1 1  22 ARG CA   C -15.088 22.656   2.135 1.00 . A A .  22 ARG CA   1 1 
        2  2147 1 1  22 ARG CB   C -16.069 23.692   2.698 1.00 . A A .  22 ARG CB   1 1 
        2  2148 1 1  22 ARG CD   C -14.854 24.156   4.842 1.00 . A A .  22 ARG CD   1 1 
        2  2149 1 1  22 ARG CG   C -16.130 23.574   4.225 1.00 . A A .  22 ARG CG   1 1 
        2  2150 1 1  22 ARG CZ   C -13.028 23.324   6.225 1.00 . A A .  22 ARG CZ   1 1 
        2  2151 1 1  22 ARG H    H -15.351 23.612   0.266 1.00 . A A .  22 ARG H    1 1 
        2  2152 1 1  22 ARG HA   H -14.143 22.737   2.651 1.00 . A A .  22 ARG HA   1 1 
        2  2153 1 1  22 ARG HB2  H -15.738 24.684   2.426 1.00 . A A .  22 ARG HB2  1 1 
        2  2154 1 1  22 ARG HB3  H -17.052 23.516   2.286 1.00 . A A .  22 ARG HB3  1 1 
        2  2155 1 1  22 ARG HD2  H -14.314 24.714   4.093 1.00 . A A .  22 ARG HD2  1 1 
        2  2156 1 1  22 ARG HD3  H -15.121 24.816   5.654 1.00 . A A .  22 ARG HD3  1 1 
        2  2157 1 1  22 ARG HE   H -14.146 22.167   5.032 1.00 . A A .  22 ARG HE   1 1 
        2  2158 1 1  22 ARG HG2  H -16.987 24.121   4.592 1.00 . A A .  22 ARG HG2  1 1 
        2  2159 1 1  22 ARG HG3  H -16.222 22.534   4.503 1.00 . A A .  22 ARG HG3  1 1 
        2  2160 1 1  22 ARG HH11 H -13.402 25.287   6.349 1.00 . A A .  22 ARG HH11 1 1 
        2  2161 1 1  22 ARG HH12 H -12.093 24.710   7.326 1.00 . A A .  22 ARG HH12 1 1 
        2  2162 1 1  22 ARG HH21 H -12.433 21.416   6.310 1.00 . A A .  22 ARG HH21 1 1 
        2  2163 1 1  22 ARG HH22 H -11.545 22.523   7.302 1.00 . A A .  22 ARG HH22 1 1 
        2  2164 1 1  22 ARG N    N -14.880 22.881   0.709 1.00 . A A .  22 ARG N    1 1 
        2  2165 1 1  22 ARG NE   N -14.002 23.083   5.348 1.00 . A A .  22 ARG NE   1 1 
        2  2166 1 1  22 ARG NH1  N -12.825 24.534   6.667 1.00 . A A .  22 ARG NH1  1 1 
        2  2167 1 1  22 ARG NH2  N -12.277 22.346   6.645 1.00 . A A .  22 ARG NH2  1 1 
        2  2168 1 1  22 ARG O    O -15.188 20.486   3.175 1.00 . A A .  22 ARG O    1 1 
        2  2169 1 1  23 MET C    C -16.098 18.559   1.359 1.00 . A A .  23 MET C    1 1 
        2  2170 1 1  23 MET CA   C -17.212 19.585   1.520 1.00 . A A .  23 MET CA   1 1 
        2  2171 1 1  23 MET CB   C -18.248 19.421   0.404 1.00 . A A .  23 MET CB   1 1 
        2  2172 1 1  23 MET CE   C -18.876 17.406  -2.037 1.00 . A A .  23 MET CE   1 1 
        2  2173 1 1  23 MET CG   C -19.003 18.102   0.591 1.00 . A A .  23 MET CG   1 1 
        2  2174 1 1  23 MET H    H -16.930 21.559   0.798 1.00 . A A .  23 MET H    1 1 
        2  2175 1 1  23 MET HA   H -17.693 19.442   2.477 1.00 . A A .  23 MET HA   1 1 
        2  2176 1 1  23 MET HB2  H -18.947 20.244   0.438 1.00 . A A .  23 MET HB2  1 1 
        2  2177 1 1  23 MET HB3  H -17.749 19.413  -0.553 1.00 . A A .  23 MET HB3  1 1 
        2  2178 1 1  23 MET HE1  H -18.416 18.307  -2.419 1.00 . A A .  23 MET HE1  1 1 
        2  2179 1 1  23 MET HE2  H -19.340 16.870  -2.848 1.00 . A A .  23 MET HE2  1 1 
        2  2180 1 1  23 MET HE3  H -18.124 16.779  -1.577 1.00 . A A .  23 MET HE3  1 1 
        2  2181 1 1  23 MET HG2  H -18.299 17.285   0.639 1.00 . A A .  23 MET HG2  1 1 
        2  2182 1 1  23 MET HG3  H -19.573 18.140   1.509 1.00 . A A .  23 MET HG3  1 1 
        2  2183 1 1  23 MET N    N -16.624 20.913   1.475 1.00 . A A .  23 MET N    1 1 
        2  2184 1 1  23 MET O    O -16.094 17.524   2.020 1.00 . A A .  23 MET O    1 1 
        2  2185 1 1  23 MET SD   S -20.128 17.846  -0.805 1.00 . A A .  23 MET SD   1 1 
        2  2186 1 1  24 TYR C    C -13.235 17.796   1.557 1.00 . A A .  24 TYR C    1 1 
        2  2187 1 1  24 TYR CA   C -13.996 18.002   0.251 1.00 . A A .  24 TYR CA   1 1 
        2  2188 1 1  24 TYR CB   C -13.085 18.598  -0.844 1.00 . A A .  24 TYR CB   1 1 
        2  2189 1 1  24 TYR CD1  C -10.926 17.615   0.058 1.00 . A A .  24 TYR CD1  1 1 
        2  2190 1 1  24 TYR CD2  C -11.030 19.997  -0.385 1.00 . A A .  24 TYR CD2  1 1 
        2  2191 1 1  24 TYR CE1  C  -9.599 17.752   0.478 1.00 . A A .  24 TYR CE1  1 1 
        2  2192 1 1  24 TYR CE2  C  -9.701 20.131   0.034 1.00 . A A .  24 TYR CE2  1 1 
        2  2193 1 1  24 TYR CG   C -11.646 18.738  -0.374 1.00 . A A .  24 TYR CG   1 1 
        2  2194 1 1  24 TYR CZ   C  -8.987 19.011   0.466 1.00 . A A .  24 TYR CZ   1 1 
        2  2195 1 1  24 TYR H    H -15.195 19.730   0.003 1.00 . A A .  24 TYR H    1 1 
        2  2196 1 1  24 TYR HA   H -14.362 17.045  -0.090 1.00 . A A .  24 TYR HA   1 1 
        2  2197 1 1  24 TYR HB2  H -13.108 17.955  -1.711 1.00 . A A .  24 TYR HB2  1 1 
        2  2198 1 1  24 TYR HB3  H -13.461 19.569  -1.121 1.00 . A A .  24 TYR HB3  1 1 
        2  2199 1 1  24 TYR HD1  H -11.397 16.645   0.068 1.00 . A A .  24 TYR HD1  1 1 
        2  2200 1 1  24 TYR HD2  H -11.580 20.863  -0.718 1.00 . A A .  24 TYR HD2  1 1 
        2  2201 1 1  24 TYR HE1  H  -9.047 16.887   0.814 1.00 . A A .  24 TYR HE1  1 1 
        2  2202 1 1  24 TYR HE2  H  -9.229 21.102   0.023 1.00 . A A .  24 TYR HE2  1 1 
        2  2203 1 1  24 TYR HH   H  -7.111 18.980   0.118 1.00 . A A .  24 TYR HH   1 1 
        2  2204 1 1  24 TYR N    N -15.139 18.878   0.484 1.00 . A A .  24 TYR N    1 1 
        2  2205 1 1  24 TYR O    O -12.824 16.683   1.872 1.00 . A A .  24 TYR O    1 1 
        2  2206 1 1  24 TYR OH   O  -7.677 19.146   0.876 1.00 . A A .  24 TYR OH   1 1 
        2  2207 1 1  25 MET C    C -13.026 17.723   4.466 1.00 . A A .  25 MET C    1 1 
        2  2208 1 1  25 MET CA   C -12.348 18.776   3.592 1.00 . A A .  25 MET CA   1 1 
        2  2209 1 1  25 MET CB   C -12.386 20.122   4.319 1.00 . A A .  25 MET CB   1 1 
        2  2210 1 1  25 MET CE   C  -9.514 21.399   4.859 1.00 . A A .  25 MET CE   1 1 
        2  2211 1 1  25 MET CG   C -11.810 21.224   3.422 1.00 . A A .  25 MET CG   1 1 
        2  2212 1 1  25 MET H    H -13.409 19.741   2.022 1.00 . A A .  25 MET H    1 1 
        2  2213 1 1  25 MET HA   H -11.323 18.494   3.409 1.00 . A A .  25 MET HA   1 1 
        2  2214 1 1  25 MET HB2  H -13.408 20.359   4.570 1.00 . A A .  25 MET HB2  1 1 
        2  2215 1 1  25 MET HB3  H -11.800 20.056   5.224 1.00 . A A .  25 MET HB3  1 1 
        2  2216 1 1  25 MET HE1  H  -8.451 21.599   4.862 1.00 . A A .  25 MET HE1  1 1 
        2  2217 1 1  25 MET HE2  H  -9.724 20.582   5.530 1.00 . A A .  25 MET HE2  1 1 
        2  2218 1 1  25 MET HE3  H -10.053 22.278   5.185 1.00 . A A .  25 MET HE3  1 1 
        2  2219 1 1  25 MET HG2  H -12.307 21.205   2.464 1.00 . A A .  25 MET HG2  1 1 
        2  2220 1 1  25 MET HG3  H -11.970 22.184   3.888 1.00 . A A .  25 MET HG3  1 1 
        2  2221 1 1  25 MET N    N -13.055 18.874   2.318 1.00 . A A .  25 MET N    1 1 
        2  2222 1 1  25 MET O    O -12.397 16.758   4.925 1.00 . A A .  25 MET O    1 1 
        2  2223 1 1  25 MET SD   S -10.036 20.959   3.183 1.00 . A A .  25 MET SD   1 1 
        2  2224 1 1  26 ARG C    C -14.988 15.570   4.796 1.00 . A A .  26 ARG C    1 1 
        2  2225 1 1  26 ARG CA   C -15.096 16.941   5.451 1.00 . A A .  26 ARG CA   1 1 
        2  2226 1 1  26 ARG CB   C -16.562 17.378   5.523 1.00 . A A .  26 ARG CB   1 1 
        2  2227 1 1  26 ARG CD   C -18.813 16.843   6.484 1.00 . A A .  26 ARG CD   1 1 
        2  2228 1 1  26 ARG CG   C -17.329 16.467   6.486 1.00 . A A .  26 ARG CG   1 1 
        2  2229 1 1  26 ARG CZ   C -19.101 19.234   6.081 1.00 . A A .  26 ARG CZ   1 1 
        2  2230 1 1  26 ARG H    H -14.785 18.668   4.254 1.00 . A A .  26 ARG H    1 1 
        2  2231 1 1  26 ARG HA   H -14.688 16.892   6.450 1.00 . A A .  26 ARG HA   1 1 
        2  2232 1 1  26 ARG HB2  H -16.614 18.398   5.874 1.00 . A A .  26 ARG HB2  1 1 
        2  2233 1 1  26 ARG HB3  H -17.005 17.313   4.541 1.00 . A A .  26 ARG HB3  1 1 
        2  2234 1 1  26 ARG HD2  H -19.206 16.741   5.485 1.00 . A A .  26 ARG HD2  1 1 
        2  2235 1 1  26 ARG HD3  H -19.349 16.175   7.145 1.00 . A A .  26 ARG HD3  1 1 
        2  2236 1 1  26 ARG HE   H -19.031 18.404   7.901 1.00 . A A .  26 ARG HE   1 1 
        2  2237 1 1  26 ARG HG2  H -17.218 15.440   6.173 1.00 . A A .  26 ARG HG2  1 1 
        2  2238 1 1  26 ARG HG3  H -16.932 16.582   7.485 1.00 . A A .  26 ARG HG3  1 1 
        2  2239 1 1  26 ARG HH11 H -18.917 18.092   4.445 1.00 . A A .  26 ARG HH11 1 1 
        2  2240 1 1  26 ARG HH12 H -19.128 19.786   4.155 1.00 . A A .  26 ARG HH12 1 1 
        2  2241 1 1  26 ARG HH21 H -19.303 20.616   7.514 1.00 . A A .  26 ARG HH21 1 1 
        2  2242 1 1  26 ARG HH22 H -19.346 21.212   5.888 1.00 . A A .  26 ARG HH22 1 1 
        2  2243 1 1  26 ARG N    N -14.330 17.897   4.663 1.00 . A A .  26 ARG N    1 1 
        2  2244 1 1  26 ARG NE   N -18.990 18.221   6.940 1.00 . A A .  26 ARG NE   1 1 
        2  2245 1 1  26 ARG NH1  N -19.044 19.020   4.793 1.00 . A A .  26 ARG NH1  1 1 
        2  2246 1 1  26 ARG NH2  N -19.263 20.449   6.529 1.00 . A A .  26 ARG NH2  1 1 
        2  2247 1 1  26 ARG O    O -14.832 14.543   5.465 1.00 . A A .  26 ARG O    1 1 
        2  2248 1 1  27 GLN C    C -13.599 13.681   3.031 1.00 . A A .  27 GLN C    1 1 
        2  2249 1 1  27 GLN CA   C -14.922 14.354   2.706 1.00 . A A .  27 GLN CA   1 1 
        2  2250 1 1  27 GLN CB   C -15.022 14.647   1.202 1.00 . A A .  27 GLN CB   1 1 
        2  2251 1 1  27 GLN CD   C -15.776 12.268   0.950 1.00 . A A .  27 GLN CD   1 1 
        2  2252 1 1  27 GLN CG   C -14.856 13.351   0.400 1.00 . A A .  27 GLN CG   1 1 
        2  2253 1 1  27 GLN H    H -15.134 16.423   2.997 1.00 . A A .  27 GLN H    1 1 
        2  2254 1 1  27 GLN HA   H -15.729 13.699   2.989 1.00 . A A .  27 GLN HA   1 1 
        2  2255 1 1  27 GLN HB2  H -15.987 15.081   0.985 1.00 . A A .  27 GLN HB2  1 1 
        2  2256 1 1  27 GLN HB3  H -14.248 15.340   0.919 1.00 . A A .  27 GLN HB3  1 1 
        2  2257 1 1  27 GLN HE21 H -14.785 12.142   2.677 1.00 . A A .  27 GLN HE21 1 1 
        2  2258 1 1  27 GLN HE22 H -16.131 11.091   2.511 1.00 . A A .  27 GLN HE22 1 1 
        2  2259 1 1  27 GLN HG2  H -15.102 13.538  -0.635 1.00 . A A .  27 GLN HG2  1 1 
        2  2260 1 1  27 GLN HG3  H -13.831 13.018   0.468 1.00 . A A .  27 GLN HG3  1 1 
        2  2261 1 1  27 GLN N    N -15.041 15.575   3.469 1.00 . A A .  27 GLN N    1 1 
        2  2262 1 1  27 GLN NE2  N -15.550 11.792   2.142 1.00 . A A .  27 GLN NE2  1 1 
        2  2263 1 1  27 GLN O    O -13.506 12.458   3.109 1.00 . A A .  27 GLN O    1 1 
        2  2264 1 1  27 GLN OE1  O -16.723 11.853   0.283 1.00 . A A .  27 GLN OE1  1 1 
        2  2265 1 1  28 GLN C    C -11.394 13.189   4.895 1.00 . A A .  28 GLN C    1 1 
        2  2266 1 1  28 GLN CA   C -11.289 13.928   3.576 1.00 . A A .  28 GLN CA   1 1 
        2  2267 1 1  28 GLN CB   C -10.275 15.040   3.693 1.00 . A A .  28 GLN CB   1 1 
        2  2268 1 1  28 GLN CD   C  -8.776 14.110   5.493 1.00 . A A .  28 GLN CD   1 1 
        2  2269 1 1  28 GLN CG   C  -8.886 14.463   4.008 1.00 . A A .  28 GLN CG   1 1 
        2  2270 1 1  28 GLN H    H -12.686 15.461   3.201 1.00 . A A .  28 GLN H    1 1 
        2  2271 1 1  28 GLN HA   H -10.988 13.247   2.799 1.00 . A A .  28 GLN HA   1 1 
        2  2272 1 1  28 GLN HB2  H -10.238 15.595   2.765 1.00 . A A .  28 GLN HB2  1 1 
        2  2273 1 1  28 GLN HB3  H -10.592 15.684   4.483 1.00 . A A .  28 GLN HB3  1 1 
        2  2274 1 1  28 GLN HE21 H  -7.791 12.417   5.165 1.00 . A A .  28 GLN HE21 1 1 
        2  2275 1 1  28 GLN HE22 H  -8.095 12.777   6.796 1.00 . A A .  28 GLN HE22 1 1 
        2  2276 1 1  28 GLN HG2  H  -8.729 13.572   3.418 1.00 . A A .  28 GLN HG2  1 1 
        2  2277 1 1  28 GLN HG3  H  -8.132 15.192   3.758 1.00 . A A .  28 GLN HG3  1 1 
        2  2278 1 1  28 GLN N    N -12.573 14.482   3.245 1.00 . A A .  28 GLN N    1 1 
        2  2279 1 1  28 GLN NE2  N  -8.169 13.010   5.847 1.00 . A A .  28 GLN NE2  1 1 
        2  2280 1 1  28 GLN O    O -10.808 12.123   5.068 1.00 . A A .  28 GLN O    1 1 
        2  2281 1 1  28 GLN OE1  O  -9.251 14.855   6.349 1.00 . A A .  28 GLN OE1  1 1 
        2  2282 1 1  29 MET C    C -12.932 11.750   6.973 1.00 . A A .  29 MET C    1 1 
        2  2283 1 1  29 MET CA   C -12.326 13.138   7.130 1.00 . A A .  29 MET CA   1 1 
        2  2284 1 1  29 MET CB   C -13.223 13.993   8.032 1.00 . A A .  29 MET CB   1 1 
        2  2285 1 1  29 MET CE   C -11.541 13.439  10.389 1.00 . A A .  29 MET CE   1 1 
        2  2286 1 1  29 MET CG   C -12.443 15.212   8.528 1.00 . A A .  29 MET CG   1 1 
        2  2287 1 1  29 MET H    H -12.598 14.627   5.632 1.00 . A A .  29 MET H    1 1 
        2  2288 1 1  29 MET HA   H -11.357 13.040   7.597 1.00 . A A .  29 MET HA   1 1 
        2  2289 1 1  29 MET HB2  H -14.085 14.321   7.475 1.00 . A A .  29 MET HB2  1 1 
        2  2290 1 1  29 MET HB3  H -13.546 13.408   8.878 1.00 . A A .  29 MET HB3  1 1 
        2  2291 1 1  29 MET HE1  H -11.928 12.598   9.831 1.00 . A A .  29 MET HE1  1 1 
        2  2292 1 1  29 MET HE2  H -12.336 13.880  10.967 1.00 . A A .  29 MET HE2  1 1 
        2  2293 1 1  29 MET HE3  H -10.758 13.103  11.054 1.00 . A A .  29 MET HE3  1 1 
        2  2294 1 1  29 MET HG2  H -12.254 15.880   7.700 1.00 . A A .  29 MET HG2  1 1 
        2  2295 1 1  29 MET HG3  H -13.020 15.728   9.281 1.00 . A A .  29 MET HG3  1 1 
        2  2296 1 1  29 MET N    N -12.153 13.769   5.827 1.00 . A A .  29 MET N    1 1 
        2  2297 1 1  29 MET O    O -12.425 10.782   7.539 1.00 . A A .  29 MET O    1 1 
        2  2298 1 1  29 MET SD   S -10.869 14.667   9.238 1.00 . A A .  29 MET SD   1 1 
        2  2299 1 1  30 GLU C    C -13.660  9.424   5.193 1.00 . A A .  30 GLU C    1 1 
        2  2300 1 1  30 GLU CA   C -14.618 10.334   5.964 1.00 . A A .  30 GLU CA   1 1 
        2  2301 1 1  30 GLU CB   C -15.930 10.482   5.188 1.00 . A A .  30 GLU CB   1 1 
        2  2302 1 1  30 GLU CD   C -16.902 12.613   6.086 1.00 . A A .  30 GLU CD   1 1 
        2  2303 1 1  30 GLU CG   C -17.003 11.092   6.098 1.00 . A A .  30 GLU CG   1 1 
        2  2304 1 1  30 GLU H    H -14.363 12.441   5.738 1.00 . A A .  30 GLU H    1 1 
        2  2305 1 1  30 GLU HA   H -14.829  9.884   6.923 1.00 . A A .  30 GLU HA   1 1 
        2  2306 1 1  30 GLU HB2  H -15.772 11.125   4.336 1.00 . A A .  30 GLU HB2  1 1 
        2  2307 1 1  30 GLU HB3  H -16.259  9.511   4.850 1.00 . A A .  30 GLU HB3  1 1 
        2  2308 1 1  30 GLU HG2  H -17.981 10.795   5.744 1.00 . A A .  30 GLU HG2  1 1 
        2  2309 1 1  30 GLU HG3  H -16.865 10.731   7.106 1.00 . A A .  30 GLU HG3  1 1 
        2  2310 1 1  30 GLU N    N -14.000 11.642   6.185 1.00 . A A .  30 GLU N    1 1 
        2  2311 1 1  30 GLU O    O -13.413  8.283   5.586 1.00 . A A .  30 GLU O    1 1 
        2  2312 1 1  30 GLU OE1  O -17.158 13.197   5.045 1.00 . A A .  30 GLU OE1  1 1 
        2  2313 1 1  30 GLU OE2  O -16.578 13.175   7.121 1.00 . A A .  30 GLU OE2  1 1 
        2  2314 1 1  31 GLU C    C -10.827  9.031   3.938 1.00 . A A .  31 GLU C    1 1 
        2  2315 1 1  31 GLU CA   C -12.180  9.216   3.252 1.00 . A A .  31 GLU CA   1 1 
        2  2316 1 1  31 GLU CB   C -11.984  9.943   1.919 1.00 . A A .  31 GLU CB   1 1 
        2  2317 1 1  31 GLU CD   C -13.119 10.570  -0.248 1.00 . A A .  31 GLU CD   1 1 
        2  2318 1 1  31 GLU CG   C -13.275  9.857   1.098 1.00 . A A .  31 GLU CG   1 1 
        2  2319 1 1  31 GLU H    H -13.361 10.871   3.848 1.00 . A A .  31 GLU H    1 1 
        2  2320 1 1  31 GLU HA   H -12.594  8.240   3.049 1.00 . A A .  31 GLU HA   1 1 
        2  2321 1 1  31 GLU HB2  H -11.741 10.979   2.106 1.00 . A A .  31 GLU HB2  1 1 
        2  2322 1 1  31 GLU HB3  H -11.179  9.479   1.370 1.00 . A A .  31 GLU HB3  1 1 
        2  2323 1 1  31 GLU HG2  H -13.515  8.819   0.922 1.00 . A A .  31 GLU HG2  1 1 
        2  2324 1 1  31 GLU HG3  H -14.078 10.314   1.652 1.00 . A A .  31 GLU HG3  1 1 
        2  2325 1 1  31 GLU N    N -13.122  9.953   4.096 1.00 . A A .  31 GLU N    1 1 
        2  2326 1 1  31 GLU O    O  -9.933  8.411   3.374 1.00 . A A .  31 GLU O    1 1 
        2  2327 1 1  31 GLU OE1  O -12.077 11.167  -0.474 1.00 . A A .  31 GLU OE1  1 1 
        2  2328 1 1  31 GLU OE2  O -14.051 10.513  -1.032 1.00 . A A .  31 GLU OE2  1 1 
        2  2329 1 1  32 SER C    C  -8.694  8.187   5.641 1.00 . A A .  32 SER C    1 1 
        2  2330 1 1  32 SER CA   C  -9.403  9.526   5.863 1.00 . A A .  32 SER CA   1 1 
        2  2331 1 1  32 SER CB   C  -9.652  9.727   7.359 1.00 . A A .  32 SER CB   1 1 
        2  2332 1 1  32 SER H    H -11.411 10.114   5.517 1.00 . A A .  32 SER H    1 1 
        2  2333 1 1  32 SER HA   H  -8.762 10.319   5.517 1.00 . A A .  32 SER HA   1 1 
        2  2334 1 1  32 SER HB2  H  -8.722  9.639   7.895 1.00 . A A .  32 SER HB2  1 1 
        2  2335 1 1  32 SER HB3  H -10.067 10.712   7.525 1.00 . A A .  32 SER HB3  1 1 
        2  2336 1 1  32 SER HG   H -11.053  8.407   7.072 1.00 . A A .  32 SER HG   1 1 
        2  2337 1 1  32 SER N    N -10.670  9.606   5.131 1.00 . A A .  32 SER N    1 1 
        2  2338 1 1  32 SER O    O  -7.529  8.149   5.264 1.00 . A A .  32 SER O    1 1 
        2  2339 1 1  32 SER OG   O -10.555  8.731   7.825 1.00 . A A .  32 SER OG   1 1 
        2  2340 1 1  33 THR C    C  -8.285  5.593   4.257 1.00 . A A .  33 THR C    1 1 
        2  2341 1 1  33 THR CA   C  -8.802  5.769   5.690 1.00 . A A .  33 THR CA   1 1 
        2  2342 1 1  33 THR CB   C  -9.845  4.688   5.997 1.00 . A A .  33 THR CB   1 1 
        2  2343 1 1  33 THR CG2  C  -9.190  3.305   5.939 1.00 . A A .  33 THR CG2  1 1 
        2  2344 1 1  33 THR H    H -10.323  7.171   6.172 1.00 . A A .  33 THR H    1 1 
        2  2345 1 1  33 THR HA   H  -7.976  5.659   6.376 1.00 . A A .  33 THR HA   1 1 
        2  2346 1 1  33 THR HB   H -10.638  4.736   5.267 1.00 . A A .  33 THR HB   1 1 
        2  2347 1 1  33 THR HG1  H  -9.648  5.044   7.899 1.00 . A A .  33 THR HG1  1 1 
        2  2348 1 1  33 THR HG21 H  -8.984  3.045   4.911 1.00 . A A .  33 THR HG21 1 1 
        2  2349 1 1  33 THR HG22 H  -9.859  2.573   6.367 1.00 . A A .  33 THR HG22 1 1 
        2  2350 1 1  33 THR HG23 H  -8.266  3.318   6.499 1.00 . A A .  33 THR HG23 1 1 
        2  2351 1 1  33 THR N    N  -9.396  7.092   5.872 1.00 . A A .  33 THR N    1 1 
        2  2352 1 1  33 THR O    O  -7.246  4.970   4.033 1.00 . A A .  33 THR O    1 1 
        2  2353 1 1  33 THR OG1  O -10.380  4.905   7.294 1.00 . A A .  33 THR OG1  1 1 
        2  2354 1 1  34 TYR C    C  -7.978  7.267   1.343 1.00 . A A .  34 TYR C    1 1 
        2  2355 1 1  34 TYR CA   C  -8.687  6.015   1.882 1.00 . A A .  34 TYR CA   1 1 
        2  2356 1 1  34 TYR CB   C  -9.958  5.768   1.065 1.00 . A A .  34 TYR CB   1 1 
        2  2357 1 1  34 TYR CD1  C -10.243  3.264   1.174 1.00 . A A .  34 TYR CD1  1 1 
        2  2358 1 1  34 TYR CD2  C -11.726  4.665   2.486 1.00 . A A .  34 TYR CD2  1 1 
        2  2359 1 1  34 TYR CE1  C -10.893  2.123   1.659 1.00 . A A .  34 TYR CE1  1 1 
        2  2360 1 1  34 TYR CE2  C -12.375  3.524   2.972 1.00 . A A .  34 TYR CE2  1 1 
        2  2361 1 1  34 TYR CG   C -10.659  4.535   1.587 1.00 . A A .  34 TYR CG   1 1 
        2  2362 1 1  34 TYR CZ   C -11.959  2.253   2.558 1.00 . A A .  34 TYR CZ   1 1 
        2  2363 1 1  34 TYR H    H  -9.861  6.592   3.549 1.00 . A A .  34 TYR H    1 1 
        2  2364 1 1  34 TYR HA   H  -8.032  5.168   1.752 1.00 . A A .  34 TYR HA   1 1 
        2  2365 1 1  34 TYR HB2  H -10.614  6.622   1.153 1.00 . A A .  34 TYR HB2  1 1 
        2  2366 1 1  34 TYR HB3  H  -9.696  5.620   0.027 1.00 . A A .  34 TYR HB3  1 1 
        2  2367 1 1  34 TYR HD1  H  -9.421  3.163   0.481 1.00 . A A .  34 TYR HD1  1 1 
        2  2368 1 1  34 TYR HD2  H -12.047  5.646   2.805 1.00 . A A .  34 TYR HD2  1 1 
        2  2369 1 1  34 TYR HE1  H -10.572  1.142   1.341 1.00 . A A .  34 TYR HE1  1 1 
        2  2370 1 1  34 TYR HE2  H -13.197  3.625   3.665 1.00 . A A .  34 TYR HE2  1 1 
        2  2371 1 1  34 TYR HH   H -12.034  0.724   3.698 1.00 . A A .  34 TYR HH   1 1 
        2  2372 1 1  34 TYR N    N  -9.037  6.126   3.300 1.00 . A A .  34 TYR N    1 1 
        2  2373 1 1  34 TYR O    O  -7.741  7.359   0.137 1.00 . A A .  34 TYR O    1 1 
        2  2374 1 1  34 TYR OH   O -12.599  1.129   3.037 1.00 . A A .  34 TYR OH   1 1 
        2  2375 1 1  35 GLN C    C  -6.045  9.262   0.632 1.00 . A A .  35 GLN C    1 1 
        2  2376 1 1  35 GLN CA   C  -7.040  9.491   1.762 1.00 . A A .  35 GLN CA   1 1 
        2  2377 1 1  35 GLN CB   C  -6.311 10.208   2.893 1.00 . A A .  35 GLN CB   1 1 
        2  2378 1 1  35 GLN CD   C  -5.425  9.654   5.156 1.00 . A A .  35 GLN CD   1 1 
        2  2379 1 1  35 GLN CG   C  -5.443  9.232   3.692 1.00 . A A .  35 GLN CG   1 1 
        2  2380 1 1  35 GLN H    H  -7.918  8.136   3.157 1.00 . A A .  35 GLN H    1 1 
        2  2381 1 1  35 GLN HA   H  -7.815 10.150   1.409 1.00 . A A .  35 GLN HA   1 1 
        2  2382 1 1  35 GLN HB2  H  -5.679 10.974   2.462 1.00 . A A .  35 GLN HB2  1 1 
        2  2383 1 1  35 GLN HB3  H  -7.035 10.670   3.541 1.00 . A A .  35 GLN HB3  1 1 
        2  2384 1 1  35 GLN HE21 H  -7.215 10.498   5.068 1.00 . A A .  35 GLN HE21 1 1 
        2  2385 1 1  35 GLN HE22 H  -6.474 10.550   6.575 1.00 . A A .  35 GLN HE22 1 1 
        2  2386 1 1  35 GLN HG2  H  -5.846  8.234   3.607 1.00 . A A .  35 GLN HG2  1 1 
        2  2387 1 1  35 GLN HG3  H  -4.435  9.246   3.303 1.00 . A A .  35 GLN HG3  1 1 
        2  2388 1 1  35 GLN N    N  -7.680  8.242   2.212 1.00 . A A .  35 GLN N    1 1 
        2  2389 1 1  35 GLN NE2  N  -6.453 10.293   5.642 1.00 . A A .  35 GLN NE2  1 1 
        2  2390 1 1  35 GLN O    O  -5.911 10.107  -0.254 1.00 . A A .  35 GLN O    1 1 
        2  2391 1 1  35 GLN OE1  O  -4.456  9.395   5.871 1.00 . A A .  35 GLN OE1  1 1 
        2  2392 1 1  36 THR C    C  -5.068  7.785  -1.729 1.00 . A A .  36 THR C    1 1 
        2  2393 1 1  36 THR CA   C  -4.365  7.858  -0.380 1.00 . A A .  36 THR CA   1 1 
        2  2394 1 1  36 THR CB   C  -3.647  6.534  -0.093 1.00 . A A .  36 THR CB   1 1 
        2  2395 1 1  36 THR CG2  C  -2.517  6.328  -1.105 1.00 . A A .  36 THR CG2  1 1 
        2  2396 1 1  36 THR H    H  -5.474  7.492   1.392 1.00 . A A .  36 THR H    1 1 
        2  2397 1 1  36 THR HA   H  -3.636  8.656  -0.403 1.00 . A A .  36 THR HA   1 1 
        2  2398 1 1  36 THR HB   H  -4.350  5.719  -0.173 1.00 . A A .  36 THR HB   1 1 
        2  2399 1 1  36 THR HG1  H  -2.745  7.443   1.372 1.00 . A A .  36 THR HG1  1 1 
        2  2400 1 1  36 THR HG21 H  -2.936  6.186  -2.090 1.00 . A A .  36 THR HG21 1 1 
        2  2401 1 1  36 THR HG22 H  -1.942  5.456  -0.830 1.00 . A A .  36 THR HG22 1 1 
        2  2402 1 1  36 THR HG23 H  -1.874  7.195  -1.109 1.00 . A A .  36 THR HG23 1 1 
        2  2403 1 1  36 THR N    N  -5.340  8.135   0.663 1.00 . A A .  36 THR N    1 1 
        2  2404 1 1  36 THR O    O  -5.794  6.832  -2.018 1.00 . A A .  36 THR O    1 1 
        2  2405 1 1  36 THR OG1  O  -3.108  6.566   1.221 1.00 . A A .  36 THR OG1  1 1 
        2  2406 1 1  37 MET C    C  -4.958  7.750  -4.760 1.00 . A A .  37 MET C    1 1 
        2  2407 1 1  37 MET CA   C  -5.460  8.883  -3.865 1.00 . A A .  37 MET CA   1 1 
        2  2408 1 1  37 MET CB   C  -5.139 10.235  -4.510 1.00 . A A .  37 MET CB   1 1 
        2  2409 1 1  37 MET CE   C  -7.376 12.779  -5.304 1.00 . A A .  37 MET CE   1 1 
        2  2410 1 1  37 MET CG   C  -5.733 11.364  -3.660 1.00 . A A .  37 MET CG   1 1 
        2  2411 1 1  37 MET H    H  -4.264  9.541  -2.244 1.00 . A A .  37 MET H    1 1 
        2  2412 1 1  37 MET HA   H  -6.530  8.798  -3.756 1.00 . A A .  37 MET HA   1 1 
        2  2413 1 1  37 MET HB2  H  -4.067 10.357  -4.575 1.00 . A A .  37 MET HB2  1 1 
        2  2414 1 1  37 MET HB3  H  -5.566 10.271  -5.501 1.00 . A A .  37 MET HB3  1 1 
        2  2415 1 1  37 MET HE1  H  -7.197 13.744  -4.848 1.00 . A A .  37 MET HE1  1 1 
        2  2416 1 1  37 MET HE2  H  -8.296 12.815  -5.866 1.00 . A A .  37 MET HE2  1 1 
        2  2417 1 1  37 MET HE3  H  -6.561 12.532  -5.969 1.00 . A A .  37 MET HE3  1 1 
        2  2418 1 1  37 MET HG2  H  -5.593 11.141  -2.610 1.00 . A A .  37 MET HG2  1 1 
        2  2419 1 1  37 MET HG3  H  -5.237 12.293  -3.899 1.00 . A A .  37 MET HG3  1 1 
        2  2420 1 1  37 MET N    N  -4.847  8.811  -2.544 1.00 . A A .  37 MET N    1 1 
        2  2421 1 1  37 MET O    O  -3.763  7.664  -5.049 1.00 . A A .  37 MET O    1 1 
        2  2422 1 1  37 MET SD   S  -7.504 11.518  -4.012 1.00 . A A .  37 MET SD   1 1 
        2  2423 1 1  38 PRO C    C  -5.229  6.209  -7.530 1.00 . A A .  38 PRO C    1 1 
        2  2424 1 1  38 PRO CA   C  -5.469  5.750  -6.096 1.00 . A A .  38 PRO CA   1 1 
        2  2425 1 1  38 PRO CB   C  -6.682  4.826  -6.013 1.00 . A A .  38 PRO CB   1 1 
        2  2426 1 1  38 PRO CD   C  -7.286  6.906  -4.924 1.00 . A A .  38 PRO CD   1 1 
        2  2427 1 1  38 PRO CG   C  -7.836  5.727  -5.730 1.00 . A A .  38 PRO CG   1 1 
        2  2428 1 1  38 PRO HA   H  -4.599  5.242  -5.713 1.00 . A A .  38 PRO HA   1 1 
        2  2429 1 1  38 PRO HB2  H  -6.825  4.310  -6.954 1.00 . A A .  38 PRO HB2  1 1 
        2  2430 1 1  38 PRO HB3  H  -6.561  4.116  -5.210 1.00 . A A .  38 PRO HB3  1 1 
        2  2431 1 1  38 PRO HD2  H  -7.731  7.834  -5.260 1.00 . A A .  38 PRO HD2  1 1 
        2  2432 1 1  38 PRO HD3  H  -7.460  6.759  -3.868 1.00 . A A .  38 PRO HD3  1 1 
        2  2433 1 1  38 PRO HG2  H  -8.266  6.076  -6.659 1.00 . A A .  38 PRO HG2  1 1 
        2  2434 1 1  38 PRO HG3  H  -8.578  5.205  -5.149 1.00 . A A .  38 PRO HG3  1 1 
        2  2435 1 1  38 PRO N    N  -5.839  6.889  -5.209 1.00 . A A .  38 PRO N    1 1 
        2  2436 1 1  38 PRO O    O  -5.919  7.100  -8.026 1.00 . A A .  38 PRO O    1 1 
        2  2437 1 1  39 ARG C    C  -5.141  5.682 -10.456 1.00 . A A .  39 ARG C    1 1 
        2  2438 1 1  39 ARG CA   C  -3.942  5.957  -9.572 1.00 . A A .  39 ARG CA   1 1 
        2  2439 1 1  39 ARG CB   C  -2.785  5.118 -10.096 1.00 . A A .  39 ARG CB   1 1 
        2  2440 1 1  39 ARG CD   C  -0.404  4.445  -9.722 1.00 . A A .  39 ARG CD   1 1 
        2  2441 1 1  39 ARG CG   C  -1.596  5.205  -9.134 1.00 . A A .  39 ARG CG   1 1 
        2  2442 1 1  39 ARG CZ   C   0.608  3.468  -7.732 1.00 . A A .  39 ARG CZ   1 1 
        2  2443 1 1  39 ARG H    H  -3.740  4.891  -7.748 1.00 . A A .  39 ARG H    1 1 
        2  2444 1 1  39 ARG HA   H  -3.681  7.003  -9.625 1.00 . A A .  39 ARG HA   1 1 
        2  2445 1 1  39 ARG HB2  H  -3.116  4.096 -10.195 1.00 . A A .  39 ARG HB2  1 1 
        2  2446 1 1  39 ARG HB3  H  -2.487  5.490 -11.066 1.00 . A A .  39 ARG HB3  1 1 
        2  2447 1 1  39 ARG HD2  H  -0.718  3.454 -10.010 1.00 . A A .  39 ARG HD2  1 1 
        2  2448 1 1  39 ARG HD3  H  -0.041  4.971 -10.593 1.00 . A A .  39 ARG HD3  1 1 
        2  2449 1 1  39 ARG HE   H   1.446  4.934  -8.809 1.00 . A A .  39 ARG HE   1 1 
        2  2450 1 1  39 ARG HG2  H  -1.326  6.241  -8.988 1.00 . A A .  39 ARG HG2  1 1 
        2  2451 1 1  39 ARG HG3  H  -1.867  4.767  -8.185 1.00 . A A .  39 ARG HG3  1 1 
        2  2452 1 1  39 ARG HH11 H  -1.170  2.722  -8.274 1.00 . A A .  39 ARG HH11 1 1 
        2  2453 1 1  39 ARG HH12 H  -0.463  2.018  -6.859 1.00 . A A .  39 ARG HH12 1 1 
        2  2454 1 1  39 ARG HH21 H   2.371  4.011  -6.956 1.00 . A A .  39 ARG HH21 1 1 
        2  2455 1 1  39 ARG HH22 H   1.539  2.747  -6.115 1.00 . A A .  39 ARG HH22 1 1 
        2  2456 1 1  39 ARG N    N  -4.253  5.597  -8.192 1.00 . A A .  39 ARG N    1 1 
        2  2457 1 1  39 ARG NE   N   0.667  4.344  -8.733 1.00 . A A .  39 ARG NE   1 1 
        2  2458 1 1  39 ARG NH1  N  -0.423  2.674  -7.613 1.00 . A A .  39 ARG NH1  1 1 
        2  2459 1 1  39 ARG NH2  N   1.582  3.403  -6.867 1.00 . A A .  39 ARG NH2  1 1 
        2  2460 1 1  39 ARG O    O  -5.465  6.466 -11.349 1.00 . A A .  39 ARG O    1 1 
        2  2461 1 1  40 ARG C    C  -8.117  5.069 -10.656 1.00 . A A .  40 ARG C    1 1 
        2  2462 1 1  40 ARG CA   C  -6.948  4.169 -10.989 1.00 . A A .  40 ARG CA   1 1 
        2  2463 1 1  40 ARG CB   C  -7.317  2.710 -10.720 1.00 . A A .  40 ARG CB   1 1 
        2  2464 1 1  40 ARG CD   C  -6.447  1.732 -12.858 1.00 . A A .  40 ARG CD   1 1 
        2  2465 1 1  40 ARG CG   C  -6.258  1.794 -11.338 1.00 . A A .  40 ARG CG   1 1 
        2  2466 1 1  40 ARG CZ   C  -7.923 -0.180 -13.186 1.00 . A A .  40 ARG CZ   1 1 
        2  2467 1 1  40 ARG H    H  -5.481  3.961  -9.483 1.00 . A A .  40 ARG H    1 1 
        2  2468 1 1  40 ARG HA   H  -6.709  4.281 -12.036 1.00 . A A .  40 ARG HA   1 1 
        2  2469 1 1  40 ARG HB2  H  -7.362  2.541  -9.654 1.00 . A A .  40 ARG HB2  1 1 
        2  2470 1 1  40 ARG HB3  H  -8.279  2.494 -11.159 1.00 . A A .  40 ARG HB3  1 1 
        2  2471 1 1  40 ARG HD2  H  -6.400  2.729 -13.266 1.00 . A A .  40 ARG HD2  1 1 
        2  2472 1 1  40 ARG HD3  H  -5.657  1.133 -13.290 1.00 . A A .  40 ARG HD3  1 1 
        2  2473 1 1  40 ARG HE   H  -8.493  1.727 -13.411 1.00 . A A .  40 ARG HE   1 1 
        2  2474 1 1  40 ARG HG2  H  -5.275  2.184 -11.114 1.00 . A A .  40 ARG HG2  1 1 
        2  2475 1 1  40 ARG HG3  H  -6.355  0.803 -10.924 1.00 . A A .  40 ARG HG3  1 1 
        2  2476 1 1  40 ARG HH11 H  -6.038 -0.603 -12.658 1.00 . A A .  40 ARG HH11 1 1 
        2  2477 1 1  40 ARG HH12 H  -7.076 -1.970 -12.890 1.00 . A A .  40 ARG HH12 1 1 
        2  2478 1 1  40 ARG HH21 H  -9.851 -0.063 -13.712 1.00 . A A .  40 ARG HH21 1 1 
        2  2479 1 1  40 ARG HH22 H  -9.231 -1.665 -13.485 1.00 . A A .  40 ARG HH22 1 1 
        2  2480 1 1  40 ARG N    N  -5.792  4.549 -10.203 1.00 . A A .  40 ARG N    1 1 
        2  2481 1 1  40 ARG NE   N  -7.741  1.140 -13.186 1.00 . A A .  40 ARG NE   1 1 
        2  2482 1 1  40 ARG NH1  N  -6.935 -0.980 -12.888 1.00 . A A .  40 ARG NH1  1 1 
        2  2483 1 1  40 ARG NH2  N  -9.093 -0.675 -13.484 1.00 . A A .  40 ARG NH2  1 1 
        2  2484 1 1  40 ARG O    O  -8.810  4.883  -9.654 1.00 . A A .  40 ARG O    1 1 
        2  2485 1 1  41 GLY C    C  -9.375  7.650  -9.981 1.00 . A A .  41 GLY C    1 1 
        2  2486 1 1  41 GLY CA   C  -9.407  7.002 -11.363 1.00 . A A .  41 GLY CA   1 1 
        2  2487 1 1  41 GLY H    H  -7.710  6.114 -12.291 1.00 . A A .  41 GLY H    1 1 
        2  2488 1 1  41 GLY HA2  H  -9.313  7.771 -12.117 1.00 . A A .  41 GLY HA2  1 1 
        2  2489 1 1  41 GLY HA3  H -10.350  6.493 -11.492 1.00 . A A .  41 GLY HA3  1 1 
        2  2490 1 1  41 GLY N    N  -8.318  6.042 -11.523 1.00 . A A .  41 GLY N    1 1 
        2  2491 1 1  41 GLY O    O -10.050  7.191  -9.057 1.00 . A A .  41 GLY O    1 1 
        2  2492 1 1  42 MET C    C  -9.848  9.868  -8.069 1.00 . A A .  42 MET C    1 1 
        2  2493 1 1  42 MET CA   C  -8.473  9.426  -8.571 1.00 . A A .  42 MET CA   1 1 
        2  2494 1 1  42 MET CB   C  -7.569 10.652  -8.735 1.00 . A A .  42 MET CB   1 1 
        2  2495 1 1  42 MET CE   C  -3.529 10.772  -9.540 1.00 . A A .  42 MET CE   1 1 
        2  2496 1 1  42 MET CG   C  -6.137 10.200  -9.029 1.00 . A A .  42 MET CG   1 1 
        2  2497 1 1  42 MET H    H  -8.076  9.034 -10.619 1.00 . A A .  42 MET H    1 1 
        2  2498 1 1  42 MET HA   H  -8.032  8.763  -7.842 1.00 . A A .  42 MET HA   1 1 
        2  2499 1 1  42 MET HB2  H  -7.931 11.259  -9.553 1.00 . A A .  42 MET HB2  1 1 
        2  2500 1 1  42 MET HB3  H  -7.581 11.232  -7.825 1.00 . A A .  42 MET HB3  1 1 
        2  2501 1 1  42 MET HE1  H  -3.308 10.032  -8.782 1.00 . A A .  42 MET HE1  1 1 
        2  2502 1 1  42 MET HE2  H  -2.714 11.474  -9.602 1.00 . A A .  42 MET HE2  1 1 
        2  2503 1 1  42 MET HE3  H  -3.659 10.287 -10.497 1.00 . A A .  42 MET HE3  1 1 
        2  2504 1 1  42 MET HG2  H  -5.800  9.537  -8.246 1.00 . A A .  42 MET HG2  1 1 
        2  2505 1 1  42 MET HG3  H  -6.108  9.683  -9.977 1.00 . A A .  42 MET HG3  1 1 
        2  2506 1 1  42 MET N    N  -8.589  8.717  -9.846 1.00 . A A .  42 MET N    1 1 
        2  2507 1 1  42 MET O    O -10.857  9.691  -8.753 1.00 . A A .  42 MET O    1 1 
        2  2508 1 1  42 MET SD   S  -5.051 11.648  -9.099 1.00 . A A .  42 MET SD   1 1 
        2  2509 1 1  43 GLU C    C -11.679 12.102  -7.057 1.00 . A A .  43 GLU C    1 1 
        2  2510 1 1  43 GLU CA   C -11.134 10.901  -6.281 1.00 . A A .  43 GLU CA   1 1 
        2  2511 1 1  43 GLU CB   C -10.904 11.294  -4.818 1.00 . A A .  43 GLU CB   1 1 
        2  2512 1 1  43 GLU CD   C -13.047 10.406  -3.846 1.00 . A A .  43 GLU CD   1 1 
        2  2513 1 1  43 GLU CG   C -12.238 11.664  -4.156 1.00 . A A .  43 GLU CG   1 1 
        2  2514 1 1  43 GLU H    H  -9.043 10.556  -6.368 1.00 . A A .  43 GLU H    1 1 
        2  2515 1 1  43 GLU HA   H -11.852 10.096  -6.317 1.00 . A A .  43 GLU HA   1 1 
        2  2516 1 1  43 GLU HB2  H -10.457 10.465  -4.290 1.00 . A A .  43 GLU HB2  1 1 
        2  2517 1 1  43 GLU HB3  H -10.241 12.144  -4.779 1.00 . A A .  43 GLU HB3  1 1 
        2  2518 1 1  43 GLU HG2  H -12.044 12.198  -3.237 1.00 . A A .  43 GLU HG2  1 1 
        2  2519 1 1  43 GLU HG3  H -12.805 12.298  -4.822 1.00 . A A .  43 GLU HG3  1 1 
        2  2520 1 1  43 GLU N    N  -9.879 10.443  -6.868 1.00 . A A .  43 GLU N    1 1 
        2  2521 1 1  43 GLU O    O -11.045 13.156  -7.107 1.00 . A A .  43 GLU O    1 1 
        2  2522 1 1  43 GLU OE1  O -12.489  9.495  -3.255 1.00 . A A .  43 GLU OE1  1 1 
        2  2523 1 1  43 GLU OE2  O -14.215 10.376  -4.196 1.00 . A A .  43 GLU OE2  1 1 
        2  2524 1 1  44 PRO C    C -13.908 14.216  -7.566 1.00 . A A .  44 PRO C    1 1 
        2  2525 1 1  44 PRO CA   C -13.474 13.051  -8.450 1.00 . A A .  44 PRO CA   1 1 
        2  2526 1 1  44 PRO CB   C -14.682 12.380  -9.111 1.00 . A A .  44 PRO CB   1 1 
        2  2527 1 1  44 PRO CD   C -13.662 10.738  -7.648 1.00 . A A .  44 PRO CD   1 1 
        2  2528 1 1  44 PRO CG   C -14.983 11.180  -8.276 1.00 . A A .  44 PRO CG   1 1 
        2  2529 1 1  44 PRO HA   H -12.797 13.399  -9.213 1.00 . A A .  44 PRO HA   1 1 
        2  2530 1 1  44 PRO HB2  H -15.527 13.055  -9.118 1.00 . A A .  44 PRO HB2  1 1 
        2  2531 1 1  44 PRO HB3  H -14.437 12.076 -10.117 1.00 . A A .  44 PRO HB3  1 1 
        2  2532 1 1  44 PRO HD2  H -13.824 10.396  -6.636 1.00 . A A .  44 PRO HD2  1 1 
        2  2533 1 1  44 PRO HD3  H -13.196  9.968  -8.241 1.00 . A A .  44 PRO HD3  1 1 
        2  2534 1 1  44 PRO HG2  H -15.696 11.437  -7.504 1.00 . A A .  44 PRO HG2  1 1 
        2  2535 1 1  44 PRO HG3  H -15.373 10.386  -8.893 1.00 . A A .  44 PRO HG3  1 1 
        2  2536 1 1  44 PRO N    N -12.836 11.957  -7.659 1.00 . A A .  44 PRO N    1 1 
        2  2537 1 1  44 PRO O    O -13.906 15.370  -7.998 1.00 . A A .  44 PRO O    1 1 
        2  2538 1 1  45 HIS C    C -13.653 16.024  -5.278 1.00 . A A .  45 HIS C    1 1 
        2  2539 1 1  45 HIS CA   C -14.710 14.931  -5.383 1.00 . A A .  45 HIS CA   1 1 
        2  2540 1 1  45 HIS CB   C -14.934 14.313  -4.000 1.00 . A A .  45 HIS CB   1 1 
        2  2541 1 1  45 HIS CD2  C -16.906 12.918  -5.044 1.00 . A A .  45 HIS CD2  1 1 
        2  2542 1 1  45 HIS CE1  C -17.150 11.478  -3.443 1.00 . A A .  45 HIS CE1  1 1 
        2  2543 1 1  45 HIS CG   C -15.978 13.232  -4.081 1.00 . A A .  45 HIS CG   1 1 
        2  2544 1 1  45 HIS H    H -14.256 12.967  -6.038 1.00 . A A .  45 HIS H    1 1 
        2  2545 1 1  45 HIS HA   H -15.636 15.365  -5.730 1.00 . A A .  45 HIS HA   1 1 
        2  2546 1 1  45 HIS HB2  H -14.007 13.888  -3.642 1.00 . A A .  45 HIS HB2  1 1 
        2  2547 1 1  45 HIS HB3  H -15.264 15.079  -3.313 1.00 . A A .  45 HIS HB3  1 1 
        2  2548 1 1  45 HIS HD2  H -17.042 13.449  -5.975 1.00 . A A .  45 HIS HD2  1 1 
        2  2549 1 1  45 HIS HE1  H -17.507 10.650  -2.848 1.00 . A A .  45 HIS HE1  1 1 
        2  2550 1 1  45 HIS HE2  H -18.370 11.368  -5.126 1.00 . A A .  45 HIS HE2  1 1 
        2  2551 1 1  45 HIS N    N -14.277 13.904  -6.325 1.00 . A A .  45 HIS N    1 1 
        2  2552 1 1  45 HIS ND1  N -16.153 12.300  -3.070 1.00 . A A .  45 HIS ND1  1 1 
        2  2553 1 1  45 HIS NE2  N -17.644 11.809  -4.639 1.00 . A A .  45 HIS NE2  1 1 
        2  2554 1 1  45 HIS O    O -13.965 17.215  -5.322 1.00 . A A .  45 HIS O    1 1 
        2  2555 1 1  46 MET C    C -11.109 17.315  -6.331 1.00 . A A .  46 MET C    1 1 
        2  2556 1 1  46 MET CA   C -11.285 16.536  -5.030 1.00 . A A .  46 MET CA   1 1 
        2  2557 1 1  46 MET CB   C  -9.994 15.765  -4.729 1.00 . A A .  46 MET CB   1 1 
        2  2558 1 1  46 MET CE   C -11.875 14.457  -1.415 1.00 . A A .  46 MET CE   1 1 
        2  2559 1 1  46 MET CG   C -10.195 14.859  -3.511 1.00 . A A .  46 MET CG   1 1 
        2  2560 1 1  46 MET H    H -12.219 14.638  -5.115 1.00 . A A .  46 MET H    1 1 
        2  2561 1 1  46 MET HA   H -11.479 17.227  -4.224 1.00 . A A .  46 MET HA   1 1 
        2  2562 1 1  46 MET HB2  H  -9.730 15.162  -5.584 1.00 . A A .  46 MET HB2  1 1 
        2  2563 1 1  46 MET HB3  H  -9.200 16.465  -4.525 1.00 . A A .  46 MET HB3  1 1 
        2  2564 1 1  46 MET HE1  H -11.284 13.551  -1.429 1.00 . A A .  46 MET HE1  1 1 
        2  2565 1 1  46 MET HE2  H -12.781 14.300  -1.978 1.00 . A A .  46 MET HE2  1 1 
        2  2566 1 1  46 MET HE3  H -12.128 14.712  -0.395 1.00 . A A .  46 MET HE3  1 1 
        2  2567 1 1  46 MET HG2  H -10.852 14.044  -3.774 1.00 . A A .  46 MET HG2  1 1 
        2  2568 1 1  46 MET HG3  H  -9.240 14.463  -3.198 1.00 . A A .  46 MET HG3  1 1 
        2  2569 1 1  46 MET N    N -12.399 15.601  -5.141 1.00 . A A .  46 MET N    1 1 
        2  2570 1 1  46 MET O    O -10.832 18.515  -6.320 1.00 . A A .  46 MET O    1 1 
        2  2571 1 1  46 MET SD   S -10.925 15.808  -2.156 1.00 . A A .  46 MET SD   1 1 
        2  2572 1 1  47 SER C    C -12.077 18.373  -8.977 1.00 . A A .  47 SER C    1 1 
        2  2573 1 1  47 SER CA   C -11.111 17.209  -8.771 1.00 . A A .  47 SER CA   1 1 
        2  2574 1 1  47 SER CB   C -11.348 16.152  -9.850 1.00 . A A .  47 SER CB   1 1 
        2  2575 1 1  47 SER H    H -11.473 15.653  -7.382 1.00 . A A .  47 SER H    1 1 
        2  2576 1 1  47 SER HA   H -10.100 17.577  -8.870 1.00 . A A .  47 SER HA   1 1 
        2  2577 1 1  47 SER HB2  H -12.376 15.832  -9.824 1.00 . A A .  47 SER HB2  1 1 
        2  2578 1 1  47 SER HB3  H -11.130 16.577 -10.822 1.00 . A A .  47 SER HB3  1 1 
        2  2579 1 1  47 SER HG   H -10.558 14.819  -8.673 1.00 . A A .  47 SER HG   1 1 
        2  2580 1 1  47 SER N    N -11.262 16.608  -7.449 1.00 . A A .  47 SER N    1 1 
        2  2581 1 1  47 SER O    O -11.756 19.335  -9.676 1.00 . A A .  47 SER O    1 1 
        2  2582 1 1  47 SER OG   O -10.504 15.035  -9.607 1.00 . A A .  47 SER OG   1 1 
        2  2583 1 1  48 GLU C    C -13.715 20.681  -8.116 1.00 . A A .  48 GLU C    1 1 
        2  2584 1 1  48 GLU CA   C -14.271 19.323  -8.540 1.00 . A A .  48 GLU CA   1 1 
        2  2585 1 1  48 GLU CB   C -15.511 18.997  -7.702 1.00 . A A .  48 GLU CB   1 1 
        2  2586 1 1  48 GLU CD   C -17.148 20.850  -7.245 1.00 . A A .  48 GLU CD   1 1 
        2  2587 1 1  48 GLU CG   C -16.716 19.778  -8.244 1.00 . A A .  48 GLU CG   1 1 
        2  2588 1 1  48 GLU H    H -13.476 17.479  -7.852 1.00 . A A .  48 GLU H    1 1 
        2  2589 1 1  48 GLU HA   H -14.559 19.376  -9.578 1.00 . A A .  48 GLU HA   1 1 
        2  2590 1 1  48 GLU HB2  H -15.713 17.937  -7.761 1.00 . A A .  48 GLU HB2  1 1 
        2  2591 1 1  48 GLU HB3  H -15.336 19.273  -6.673 1.00 . A A .  48 GLU HB3  1 1 
        2  2592 1 1  48 GLU HG2  H -16.447 20.250  -9.178 1.00 . A A .  48 GLU HG2  1 1 
        2  2593 1 1  48 GLU HG3  H -17.536 19.096  -8.413 1.00 . A A .  48 GLU HG3  1 1 
        2  2594 1 1  48 GLU N    N -13.266 18.274  -8.385 1.00 . A A .  48 GLU N    1 1 
        2  2595 1 1  48 GLU O    O -13.939 21.686  -8.793 1.00 . A A .  48 GLU O    1 1 
        2  2596 1 1  48 GLU OE1  O -16.317 21.669  -6.885 1.00 . A A .  48 GLU OE1  1 1 
        2  2597 1 1  48 GLU OE2  O -18.305 20.837  -6.858 1.00 . A A .  48 GLU OE2  1 1 
        2  2598 1 1  49 CYS C    C -11.345 22.452  -7.516 1.00 . A A .  49 CYS C    1 1 
        2  2599 1 1  49 CYS CA   C -12.399 21.957  -6.525 1.00 . A A .  49 CYS CA   1 1 
        2  2600 1 1  49 CYS CB   C -11.767 21.758  -5.137 1.00 . A A .  49 CYS CB   1 1 
        2  2601 1 1  49 CYS H    H -12.828 19.878  -6.505 1.00 . A A .  49 CYS H    1 1 
        2  2602 1 1  49 CYS HA   H -13.181 22.700  -6.447 1.00 . A A .  49 CYS HA   1 1 
        2  2603 1 1  49 CYS HB2  H -12.427 21.162  -4.525 1.00 . A A .  49 CYS HB2  1 1 
        2  2604 1 1  49 CYS HB3  H -10.820 21.250  -5.242 1.00 . A A .  49 CYS HB3  1 1 
        2  2605 1 1  49 CYS N    N -12.983 20.708  -7.004 1.00 . A A .  49 CYS N    1 1 
        2  2606 1 1  49 CYS O    O -11.358 23.614  -7.918 1.00 . A A .  49 CYS O    1 1 
        2  2607 1 1  49 CYS SG   S -11.506 23.373  -4.352 1.00 . A A .  49 CYS SG   1 1 
        2  2608 1 1  50 CYS C    C  -9.918 22.455 -10.156 1.00 . A A .  50 CYS C    1 1 
        2  2609 1 1  50 CYS CA   C  -9.371 21.879  -8.851 1.00 . A A .  50 CYS CA   1 1 
        2  2610 1 1  50 CYS CB   C  -8.561 20.624  -9.177 1.00 . A A .  50 CYS CB   1 1 
        2  2611 1 1  50 CYS H    H -10.494 20.640  -7.545 1.00 . A A .  50 CYS H    1 1 
        2  2612 1 1  50 CYS HA   H  -8.713 22.603  -8.398 1.00 . A A .  50 CYS HA   1 1 
        2  2613 1 1  50 CYS HB2  H  -8.314 20.104  -8.264 1.00 . A A .  50 CYS HB2  1 1 
        2  2614 1 1  50 CYS HB3  H  -9.146 19.977  -9.816 1.00 . A A .  50 CYS HB3  1 1 
        2  2615 1 1  50 CYS N    N -10.440 21.551  -7.904 1.00 . A A .  50 CYS N    1 1 
        2  2616 1 1  50 CYS O    O  -9.286 23.309 -10.781 1.00 . A A .  50 CYS O    1 1 
        2  2617 1 1  50 CYS SG   S  -7.038 21.095 -10.035 1.00 . A A .  50 CYS SG   1 1 
        2  2618 1 1  51 GLU C    C -11.913 23.916 -11.843 1.00 . A A .  51 GLU C    1 1 
        2  2619 1 1  51 GLU CA   C -11.669 22.406 -11.837 1.00 . A A .  51 GLU CA   1 1 
        2  2620 1 1  51 GLU CB   C -12.992 21.671 -12.078 1.00 . A A .  51 GLU CB   1 1 
        2  2621 1 1  51 GLU CD   C -12.555 21.364 -14.540 1.00 . A A .  51 GLU CD   1 1 
        2  2622 1 1  51 GLU CG   C -13.496 21.970 -13.496 1.00 . A A .  51 GLU CG   1 1 
        2  2623 1 1  51 GLU H    H -11.518 21.259 -10.060 1.00 . A A .  51 GLU H    1 1 
        2  2624 1 1  51 GLU HA   H -10.994 22.165 -12.643 1.00 . A A .  51 GLU HA   1 1 
        2  2625 1 1  51 GLU HB2  H -12.838 20.607 -11.965 1.00 . A A .  51 GLU HB2  1 1 
        2  2626 1 1  51 GLU HB3  H -13.724 22.005 -11.361 1.00 . A A .  51 GLU HB3  1 1 
        2  2627 1 1  51 GLU HG2  H -14.483 21.549 -13.618 1.00 . A A .  51 GLU HG2  1 1 
        2  2628 1 1  51 GLU HG3  H -13.546 23.039 -13.640 1.00 . A A .  51 GLU HG3  1 1 
        2  2629 1 1  51 GLU N    N -11.073 21.958 -10.583 1.00 . A A .  51 GLU N    1 1 
        2  2630 1 1  51 GLU O    O -11.731 24.570 -12.869 1.00 . A A .  51 GLU O    1 1 
        2  2631 1 1  51 GLU OE1  O -11.977 20.324 -14.264 1.00 . A A .  51 GLU OE1  1 1 
        2  2632 1 1  51 GLU OE2  O -12.435 21.944 -15.606 1.00 . A A .  51 GLU OE2  1 1 
        2  2633 1 1  52 GLN C    C -11.380 26.726 -10.969 1.00 . A A .  52 GLN C    1 1 
        2  2634 1 1  52 GLN CA   C -12.621 25.894 -10.627 1.00 . A A .  52 GLN CA   1 1 
        2  2635 1 1  52 GLN CB   C -13.115 26.257  -9.228 1.00 . A A .  52 GLN CB   1 1 
        2  2636 1 1  52 GLN CD   C -15.352 27.270  -9.707 1.00 . A A .  52 GLN CD   1 1 
        2  2637 1 1  52 GLN CG   C -13.908 27.561  -9.301 1.00 . A A .  52 GLN CG   1 1 
        2  2638 1 1  52 GLN H    H -12.486 23.895  -9.921 1.00 . A A .  52 GLN H    1 1 
        2  2639 1 1  52 GLN HA   H -13.400 26.131 -11.336 1.00 . A A .  52 GLN HA   1 1 
        2  2640 1 1  52 GLN HB2  H -13.748 25.466  -8.852 1.00 . A A .  52 GLN HB2  1 1 
        2  2641 1 1  52 GLN HB3  H -12.271 26.389  -8.571 1.00 . A A .  52 GLN HB3  1 1 
        2  2642 1 1  52 GLN HE21 H -15.119 27.928 -11.566 1.00 . A A .  52 GLN HE21 1 1 
        2  2643 1 1  52 GLN HE22 H -16.673 27.355 -11.187 1.00 . A A .  52 GLN HE22 1 1 
        2  2644 1 1  52 GLN HG2  H -13.897 28.043  -8.337 1.00 . A A .  52 GLN HG2  1 1 
        2  2645 1 1  52 GLN HG3  H -13.457 28.213 -10.033 1.00 . A A .  52 GLN HG3  1 1 
        2  2646 1 1  52 GLN N    N -12.343 24.462 -10.708 1.00 . A A .  52 GLN N    1 1 
        2  2647 1 1  52 GLN NE2  N -15.747 27.540 -10.920 1.00 . A A .  52 GLN NE2  1 1 
        2  2648 1 1  52 GLN O    O -11.442 27.615 -11.818 1.00 . A A .  52 GLN O    1 1 
        2  2649 1 1  52 GLN OE1  O -16.137 26.778  -8.897 1.00 . A A .  52 GLN OE1  1 1 
        2  2650 1 1  53 LEU C    C  -8.661 26.982 -12.042 1.00 . A A .  53 LEU C    1 1 
        2  2651 1 1  53 LEU CA   C  -9.003 27.143 -10.582 1.00 . A A .  53 LEU CA   1 1 
        2  2652 1 1  53 LEU CB   C  -7.848 26.539  -9.773 1.00 . A A .  53 LEU CB   1 1 
        2  2653 1 1  53 LEU CD1  C  -8.970 27.675  -7.829 1.00 . A A .  53 LEU CD1  1 1 
        2  2654 1 1  53 LEU CD2  C  -9.100 25.184  -8.110 1.00 . A A .  53 LEU CD2  1 1 
        2  2655 1 1  53 LEU CG   C  -8.219 26.421  -8.293 1.00 . A A .  53 LEU CG   1 1 
        2  2656 1 1  53 LEU H    H -10.264 25.696  -9.663 1.00 . A A .  53 LEU H    1 1 
        2  2657 1 1  53 LEU HA   H  -9.116 28.188 -10.339 1.00 . A A .  53 LEU HA   1 1 
        2  2658 1 1  53 LEU HB2  H  -7.624 25.555 -10.160 1.00 . A A .  53 LEU HB2  1 1 
        2  2659 1 1  53 LEU HB3  H  -6.976 27.161  -9.879 1.00 . A A .  53 LEU HB3  1 1 
        2  2660 1 1  53 LEU HD11 H  -8.464 28.555  -8.196 1.00 . A A .  53 LEU HD11 1 1 
        2  2661 1 1  53 LEU HD12 H  -8.996 27.700  -6.750 1.00 . A A .  53 LEU HD12 1 1 
        2  2662 1 1  53 LEU HD13 H  -9.980 27.654  -8.212 1.00 . A A .  53 LEU HD13 1 1 
        2  2663 1 1  53 LEU HD21 H -10.119 25.489  -7.930 1.00 . A A .  53 LEU HD21 1 1 
        2  2664 1 1  53 LEU HD22 H  -8.743 24.602  -7.277 1.00 . A A .  53 LEU HD22 1 1 
        2  2665 1 1  53 LEU HD23 H  -9.063 24.582  -9.008 1.00 . A A .  53 LEU HD23 1 1 
        2  2666 1 1  53 LEU HG   H  -7.319 26.308  -7.708 1.00 . A A .  53 LEU HG   1 1 
        2  2667 1 1  53 LEU N    N -10.255 26.422 -10.317 1.00 . A A .  53 LEU N    1 1 
        2  2668 1 1  53 LEU O    O  -8.373 27.938 -12.762 1.00 . A A .  53 LEU O    1 1 
        2  2669 1 1  54 GLU C    C  -9.325 26.105 -14.784 1.00 . A A .  54 GLU C    1 1 
        2  2670 1 1  54 GLU CA   C  -8.456 25.322 -13.798 1.00 . A A .  54 GLU CA   1 1 
        2  2671 1 1  54 GLU CB   C  -8.719 23.821 -13.856 1.00 . A A .  54 GLU CB   1 1 
        2  2672 1 1  54 GLU CD   C  -9.189 21.854 -15.357 1.00 . A A .  54 GLU CD   1 1 
        2  2673 1 1  54 GLU CG   C  -8.795 23.334 -15.308 1.00 . A A .  54 GLU CG   1 1 
        2  2674 1 1  54 GLU H    H  -8.971 25.044 -11.791 1.00 . A A .  54 GLU H    1 1 
        2  2675 1 1  54 GLU HA   H  -7.416 25.502 -14.024 1.00 . A A .  54 GLU HA   1 1 
        2  2676 1 1  54 GLU HB2  H  -7.906 23.318 -13.350 1.00 . A A .  54 GLU HB2  1 1 
        2  2677 1 1  54 GLU HB3  H  -9.644 23.602 -13.337 1.00 . A A .  54 GLU HB3  1 1 
        2  2678 1 1  54 GLU HG2  H  -9.533 23.914 -15.842 1.00 . A A .  54 GLU HG2  1 1 
        2  2679 1 1  54 GLU HG3  H  -7.832 23.461 -15.779 1.00 . A A .  54 GLU HG3  1 1 
        2  2680 1 1  54 GLU N    N  -8.722 25.731 -12.443 1.00 . A A .  54 GLU N    1 1 
        2  2681 1 1  54 GLU O    O  -8.900 26.398 -15.902 1.00 . A A .  54 GLU O    1 1 
        2  2682 1 1  54 GLU OE1  O  -9.274 21.239 -14.305 1.00 . A A .  54 GLU OE1  1 1 
        2  2683 1 1  54 GLU OE2  O  -9.399 21.357 -16.451 1.00 . A A .  54 GLU OE2  1 1 
        2  2684 1 1  55 GLY C    C -11.248 28.728 -14.964 1.00 . A A .  55 GLY C    1 1 
        2  2685 1 1  55 GLY CA   C -11.450 27.229 -15.187 1.00 . A A .  55 GLY CA   1 1 
        2  2686 1 1  55 GLY H    H -10.808 26.210 -13.443 1.00 . A A .  55 GLY H    1 1 
        2  2687 1 1  55 GLY HA2  H -11.268 26.993 -16.227 1.00 . A A .  55 GLY HA2  1 1 
        2  2688 1 1  55 GLY HA3  H -12.467 26.969 -14.934 1.00 . A A .  55 GLY HA3  1 1 
        2  2689 1 1  55 GLY N    N -10.534 26.459 -14.350 1.00 . A A .  55 GLY N    1 1 
        2  2690 1 1  55 GLY O    O -11.698 29.553 -15.760 1.00 . A A .  55 GLY O    1 1 
        2  2691 1 1  56 MET C    C  -9.020 30.940 -14.237 1.00 . A A .  56 MET C    1 1 
        2  2692 1 1  56 MET CA   C -10.283 30.456 -13.530 1.00 . A A .  56 MET CA   1 1 
        2  2693 1 1  56 MET CB   C -10.116 30.581 -12.007 1.00 . A A .  56 MET CB   1 1 
        2  2694 1 1  56 MET CE   C -11.146 32.379  -9.565 1.00 . A A .  56 MET CE   1 1 
        2  2695 1 1  56 MET CG   C  -9.460 31.920 -11.652 1.00 . A A .  56 MET CG   1 1 
        2  2696 1 1  56 MET H    H -10.229 28.354 -13.285 1.00 . A A .  56 MET H    1 1 
        2  2697 1 1  56 MET HA   H -11.117 31.068 -13.840 1.00 . A A .  56 MET HA   1 1 
        2  2698 1 1  56 MET HB2  H -11.086 30.521 -11.537 1.00 . A A .  56 MET HB2  1 1 
        2  2699 1 1  56 MET HB3  H  -9.495 29.775 -11.649 1.00 . A A .  56 MET HB3  1 1 
        2  2700 1 1  56 MET HE1  H -11.289 33.372  -9.162 1.00 . A A .  56 MET HE1  1 1 
        2  2701 1 1  56 MET HE2  H -11.517 31.651  -8.861 1.00 . A A .  56 MET HE2  1 1 
        2  2702 1 1  56 MET HE3  H -11.682 32.281 -10.498 1.00 . A A .  56 MET HE3  1 1 
        2  2703 1 1  56 MET HG2  H  -8.460 31.947 -12.055 1.00 . A A .  56 MET HG2  1 1 
        2  2704 1 1  56 MET HG3  H -10.037 32.729 -12.068 1.00 . A A .  56 MET HG3  1 1 
        2  2705 1 1  56 MET N    N -10.561 29.063 -13.874 1.00 . A A .  56 MET N    1 1 
        2  2706 1 1  56 MET O    O  -8.144 30.140 -14.570 1.00 . A A .  56 MET O    1 1 
        2  2707 1 1  56 MET SD   S  -9.380 32.098  -9.851 1.00 . A A .  56 MET SD   1 1 
        2  2708 1 1  57 ASP C    C  -6.480 32.329 -14.465 1.00 . A A .  57 ASP C    1 1 
        2  2709 1 1  57 ASP CA   C  -7.760 32.822 -15.131 1.00 . A A .  57 ASP CA   1 1 
        2  2710 1 1  57 ASP CB   C  -7.812 34.351 -15.067 1.00 . A A .  57 ASP CB   1 1 
        2  2711 1 1  57 ASP CG   C  -9.046 34.877 -15.802 1.00 . A A .  57 ASP CG   1 1 
        2  2712 1 1  57 ASP H    H  -9.656 32.848 -14.175 1.00 . A A .  57 ASP H    1 1 
        2  2713 1 1  57 ASP HA   H  -7.760 32.514 -16.166 1.00 . A A .  57 ASP HA   1 1 
        2  2714 1 1  57 ASP HB2  H  -7.853 34.660 -14.034 1.00 . A A .  57 ASP HB2  1 1 
        2  2715 1 1  57 ASP HB3  H  -6.922 34.755 -15.526 1.00 . A A .  57 ASP HB3  1 1 
        2  2716 1 1  57 ASP N    N  -8.928 32.254 -14.464 1.00 . A A .  57 ASP N    1 1 
        2  2717 1 1  57 ASP O    O  -6.407 32.227 -13.241 1.00 . A A .  57 ASP O    1 1 
        2  2718 1 1  57 ASP OD1  O  -9.477 34.234 -16.747 1.00 . A A .  57 ASP OD1  1 1 
        2  2719 1 1  57 ASP OD2  O  -9.539 35.922 -15.410 1.00 . A A .  57 ASP OD2  1 1 
        2  2720 1 1  58 GLU C    C  -3.611 32.436 -13.710 1.00 . A A .  58 GLU C    1 1 
        2  2721 1 1  58 GLU CA   C  -4.213 31.503 -14.759 1.00 . A A .  58 GLU CA   1 1 
        2  2722 1 1  58 GLU CB   C  -3.218 31.327 -15.904 1.00 . A A .  58 GLU CB   1 1 
        2  2723 1 1  58 GLU CD   C  -0.837 30.778 -16.453 1.00 . A A .  58 GLU CD   1 1 
        2  2724 1 1  58 GLU CG   C  -1.858 30.933 -15.330 1.00 . A A .  58 GLU CG   1 1 
        2  2725 1 1  58 GLU H    H  -5.600 32.097 -16.248 1.00 . A A .  58 GLU H    1 1 
        2  2726 1 1  58 GLU HA   H  -4.387 30.542 -14.306 1.00 . A A .  58 GLU HA   1 1 
        2  2727 1 1  58 GLU HB2  H  -3.569 30.553 -16.572 1.00 . A A .  58 GLU HB2  1 1 
        2  2728 1 1  58 GLU HB3  H  -3.122 32.256 -16.447 1.00 . A A .  58 GLU HB3  1 1 
        2  2729 1 1  58 GLU HG2  H  -1.526 31.704 -14.646 1.00 . A A .  58 GLU HG2  1 1 
        2  2730 1 1  58 GLU HG3  H  -1.955 30.002 -14.796 1.00 . A A .  58 GLU HG3  1 1 
        2  2731 1 1  58 GLU N    N  -5.480 32.007 -15.279 1.00 . A A .  58 GLU N    1 1 
        2  2732 1 1  58 GLU O    O  -3.314 32.015 -12.592 1.00 . A A .  58 GLU O    1 1 
        2  2733 1 1  58 GLU OE1  O  -0.856 29.746 -17.106 1.00 . A A .  58 GLU OE1  1 1 
        2  2734 1 1  58 GLU OE2  O  -0.048 31.690 -16.641 1.00 . A A .  58 GLU OE2  1 1 
        2  2735 1 1  59 SER C    C  -3.661 34.763 -11.878 1.00 . A A .  59 SER C    1 1 
        2  2736 1 1  59 SER CA   C  -2.849 34.680 -13.167 1.00 . A A .  59 SER CA   1 1 
        2  2737 1 1  59 SER CB   C  -2.817 36.051 -13.842 1.00 . A A .  59 SER CB   1 1 
        2  2738 1 1  59 SER H    H  -3.677 33.973 -14.987 1.00 . A A .  59 SER H    1 1 
        2  2739 1 1  59 SER HA   H  -1.839 34.386 -12.928 1.00 . A A .  59 SER HA   1 1 
        2  2740 1 1  59 SER HB2  H  -2.333 35.972 -14.801 1.00 . A A .  59 SER HB2  1 1 
        2  2741 1 1  59 SER HB3  H  -3.830 36.407 -13.982 1.00 . A A .  59 SER HB3  1 1 
        2  2742 1 1  59 SER HG   H  -2.430 36.890 -12.132 1.00 . A A .  59 SER HG   1 1 
        2  2743 1 1  59 SER N    N  -3.426 33.697 -14.080 1.00 . A A .  59 SER N    1 1 
        2  2744 1 1  59 SER O    O  -3.128 35.069 -10.810 1.00 . A A .  59 SER O    1 1 
        2  2745 1 1  59 SER OG   O  -2.093 36.960 -13.028 1.00 . A A .  59 SER OG   1 1 
        2  2746 1 1  60 CYS C    C  -5.675 33.352  -9.927 1.00 . A A .  60 CYS C    1 1 
        2  2747 1 1  60 CYS CA   C  -5.863 34.548 -10.855 1.00 . A A .  60 CYS CA   1 1 
        2  2748 1 1  60 CYS CB   C  -7.311 34.611 -11.339 1.00 . A A .  60 CYS CB   1 1 
        2  2749 1 1  60 CYS H    H  -5.309 34.257 -12.881 1.00 . A A .  60 CYS H    1 1 
        2  2750 1 1  60 CYS HA   H  -5.655 35.447 -10.295 1.00 . A A .  60 CYS HA   1 1 
        2  2751 1 1  60 CYS HB2  H  -7.521 33.758 -11.965 1.00 . A A .  60 CYS HB2  1 1 
        2  2752 1 1  60 CYS HB3  H  -7.978 34.610 -10.490 1.00 . A A .  60 CYS HB3  1 1 
        2  2753 1 1  60 CYS N    N  -4.955 34.496 -11.998 1.00 . A A .  60 CYS N    1 1 
        2  2754 1 1  60 CYS O    O  -6.020 33.418  -8.747 1.00 . A A .  60 CYS O    1 1 
        2  2755 1 1  60 CYS SG   S  -7.548 36.131 -12.292 1.00 . A A .  60 CYS SG   1 1 
        2  2756 1 1  61 ARG C    C  -4.015 31.298  -8.503 1.00 . A A .  61 ARG C    1 1 
        2  2757 1 1  61 ARG CA   C  -4.962 31.045  -9.672 1.00 . A A .  61 ARG CA   1 1 
        2  2758 1 1  61 ARG CB   C  -4.379 29.929 -10.541 1.00 . A A .  61 ARG CB   1 1 
        2  2759 1 1  61 ARG CD   C  -4.802 28.375 -12.441 1.00 . A A .  61 ARG CD   1 1 
        2  2760 1 1  61 ARG CG   C  -5.365 29.555 -11.650 1.00 . A A .  61 ARG CG   1 1 
        2  2761 1 1  61 ARG CZ   C  -2.453 27.799 -12.783 1.00 . A A .  61 ARG CZ   1 1 
        2  2762 1 1  61 ARG H    H  -4.917 32.250 -11.418 1.00 . A A .  61 ARG H    1 1 
        2  2763 1 1  61 ARG HA   H  -5.917 30.723  -9.289 1.00 . A A .  61 ARG HA   1 1 
        2  2764 1 1  61 ARG HB2  H  -3.453 30.267 -10.983 1.00 . A A .  61 ARG HB2  1 1 
        2  2765 1 1  61 ARG HB3  H  -4.188 29.062  -9.927 1.00 . A A .  61 ARG HB3  1 1 
        2  2766 1 1  61 ARG HD2  H  -4.786 27.499 -11.812 1.00 . A A .  61 ARG HD2  1 1 
        2  2767 1 1  61 ARG HD3  H  -5.432 28.187 -13.299 1.00 . A A .  61 ARG HD3  1 1 
        2  2768 1 1  61 ARG HE   H  -3.256 29.566 -13.266 1.00 . A A .  61 ARG HE   1 1 
        2  2769 1 1  61 ARG HG2  H  -6.315 29.280 -11.213 1.00 . A A .  61 ARG HG2  1 1 
        2  2770 1 1  61 ARG HG3  H  -5.502 30.397 -12.311 1.00 . A A .  61 ARG HG3  1 1 
        2  2771 1 1  61 ARG HH11 H  -3.599 26.340 -12.028 1.00 . A A .  61 ARG HH11 1 1 
        2  2772 1 1  61 ARG HH12 H  -1.927 25.947 -12.237 1.00 . A A .  61 ARG HH12 1 1 
        2  2773 1 1  61 ARG HH21 H  -1.072 29.042 -13.529 1.00 . A A .  61 ARG HH21 1 1 
        2  2774 1 1  61 ARG HH22 H  -0.503 27.467 -13.084 1.00 . A A .  61 ARG HH22 1 1 
        2  2775 1 1  61 ARG N    N  -5.156 32.254 -10.467 1.00 . A A .  61 ARG N    1 1 
        2  2776 1 1  61 ARG NE   N  -3.445 28.682 -12.891 1.00 . A A .  61 ARG NE   1 1 
        2  2777 1 1  61 ARG NH1  N  -2.678 26.603 -12.312 1.00 . A A .  61 ARG NH1  1 1 
        2  2778 1 1  61 ARG NH2  N  -1.249 28.128 -13.161 1.00 . A A .  61 ARG NH2  1 1 
        2  2779 1 1  61 ARG O    O  -4.208 30.753  -7.416 1.00 . A A .  61 ARG O    1 1 
        2  2780 1 1  62 CYS C    C  -2.757 32.987  -6.448 1.00 . A A .  62 CYS C    1 1 
        2  2781 1 1  62 CYS CA   C  -2.032 32.421  -7.667 1.00 . A A .  62 CYS CA   1 1 
        2  2782 1 1  62 CYS CB   C  -1.004 33.441  -8.170 1.00 . A A .  62 CYS CB   1 1 
        2  2783 1 1  62 CYS H    H  -2.882 32.531  -9.610 1.00 . A A .  62 CYS H    1 1 
        2  2784 1 1  62 CYS HA   H  -1.519 31.514  -7.386 1.00 . A A .  62 CYS HA   1 1 
        2  2785 1 1  62 CYS HB2  H  -1.497 34.381  -8.361 1.00 . A A .  62 CYS HB2  1 1 
        2  2786 1 1  62 CYS HB3  H  -0.241 33.583  -7.420 1.00 . A A .  62 CYS HB3  1 1 
        2  2787 1 1  62 CYS N    N  -2.992 32.122  -8.726 1.00 . A A .  62 CYS N    1 1 
        2  2788 1 1  62 CYS O    O  -2.719 32.406  -5.363 1.00 . A A .  62 CYS O    1 1 
        2  2789 1 1  62 CYS SG   S  -0.243 32.844  -9.700 1.00 . A A .  62 CYS SG   1 1 
        2  2790 1 1  63 GLU C    C  -5.311 33.846  -5.085 1.00 . A A .  63 GLU C    1 1 
        2  2791 1 1  63 GLU CA   C  -4.191 34.757  -5.580 1.00 . A A .  63 GLU CA   1 1 
        2  2792 1 1  63 GLU CB   C  -4.789 36.076  -6.083 1.00 . A A .  63 GLU CB   1 1 
        2  2793 1 1  63 GLU CD   C  -6.179 38.070  -5.430 1.00 . A A .  63 GLU CD   1 1 
        2  2794 1 1  63 GLU CG   C  -5.502 36.794  -4.929 1.00 . A A .  63 GLU CG   1 1 
        2  2795 1 1  63 GLU H    H  -3.434 34.518  -7.543 1.00 . A A .  63 GLU H    1 1 
        2  2796 1 1  63 GLU HA   H  -3.523 34.971  -4.757 1.00 . A A .  63 GLU HA   1 1 
        2  2797 1 1  63 GLU HB2  H  -4.000 36.705  -6.466 1.00 . A A .  63 GLU HB2  1 1 
        2  2798 1 1  63 GLU HB3  H  -5.498 35.868  -6.870 1.00 . A A .  63 GLU HB3  1 1 
        2  2799 1 1  63 GLU HG2  H  -6.249 36.138  -4.507 1.00 . A A .  63 GLU HG2  1 1 
        2  2800 1 1  63 GLU HG3  H  -4.779 37.048  -4.168 1.00 . A A .  63 GLU HG3  1 1 
        2  2801 1 1  63 GLU N    N  -3.433 34.116  -6.649 1.00 . A A .  63 GLU N    1 1 
        2  2802 1 1  63 GLU O    O  -5.625 33.818  -3.895 1.00 . A A .  63 GLU O    1 1 
        2  2803 1 1  63 GLU OE1  O  -6.758 38.035  -6.504 1.00 . A A .  63 GLU OE1  1 1 
        2  2804 1 1  63 GLU OE2  O  -6.108 39.066  -4.729 1.00 . A A .  63 GLU OE2  1 1 
        2  2805 1 1  64 GLY C    C  -6.691 31.225  -4.626 1.00 . A A .  64 GLY C    1 1 
        2  2806 1 1  64 GLY CA   C  -7.042 32.244  -5.705 1.00 . A A .  64 GLY CA   1 1 
        2  2807 1 1  64 GLY H    H  -5.641 33.219  -6.956 1.00 . A A .  64 GLY H    1 1 
        2  2808 1 1  64 GLY HA2  H  -7.874 32.839  -5.365 1.00 . A A .  64 GLY HA2  1 1 
        2  2809 1 1  64 GLY HA3  H  -7.334 31.716  -6.601 1.00 . A A .  64 GLY HA3  1 1 
        2  2810 1 1  64 GLY N    N  -5.927 33.130  -6.022 1.00 . A A .  64 GLY N    1 1 
        2  2811 1 1  64 GLY O    O  -7.303 31.214  -3.560 1.00 . A A .  64 GLY O    1 1 
        2  2812 1 1  65 LEU C    C  -4.938 29.924  -2.605 1.00 . A A .  65 LEU C    1 1 
        2  2813 1 1  65 LEU CA   C  -5.329 29.329  -3.954 1.00 . A A .  65 LEU CA   1 1 
        2  2814 1 1  65 LEU CB   C  -4.163 28.508  -4.514 1.00 . A A .  65 LEU CB   1 1 
        2  2815 1 1  65 LEU CD1  C  -3.471 26.882  -6.286 1.00 . A A .  65 LEU CD1  1 1 
        2  2816 1 1  65 LEU CD2  C  -5.813 26.847  -5.405 1.00 . A A .  65 LEU CD2  1 1 
        2  2817 1 1  65 LEU CG   C  -4.622 27.746  -5.762 1.00 . A A .  65 LEU CG   1 1 
        2  2818 1 1  65 LEU H    H  -5.278 30.404  -5.783 1.00 . A A .  65 LEU H    1 1 
        2  2819 1 1  65 LEU HA   H  -6.168 28.666  -3.802 1.00 . A A .  65 LEU HA   1 1 
        2  2820 1 1  65 LEU HB2  H  -3.351 29.173  -4.775 1.00 . A A .  65 LEU HB2  1 1 
        2  2821 1 1  65 LEU HB3  H  -3.827 27.804  -3.767 1.00 . A A .  65 LEU HB3  1 1 
        2  2822 1 1  65 LEU HD11 H  -3.189 26.161  -5.533 1.00 . A A .  65 LEU HD11 1 1 
        2  2823 1 1  65 LEU HD12 H  -2.624 27.512  -6.516 1.00 . A A .  65 LEU HD12 1 1 
        2  2824 1 1  65 LEU HD13 H  -3.787 26.364  -7.179 1.00 . A A .  65 LEU HD13 1 1 
        2  2825 1 1  65 LEU HD21 H  -5.796 25.960  -6.021 1.00 . A A .  65 LEU HD21 1 1 
        2  2826 1 1  65 LEU HD22 H  -6.733 27.385  -5.576 1.00 . A A .  65 LEU HD22 1 1 
        2  2827 1 1  65 LEU HD23 H  -5.753 26.562  -4.364 1.00 . A A .  65 LEU HD23 1 1 
        2  2828 1 1  65 LEU HG   H  -4.917 28.451  -6.526 1.00 . A A .  65 LEU HG   1 1 
        2  2829 1 1  65 LEU N    N  -5.723 30.359  -4.911 1.00 . A A .  65 LEU N    1 1 
        2  2830 1 1  65 LEU O    O  -5.408 29.466  -1.564 1.00 . A A .  65 LEU O    1 1 
        2  2831 1 1  66 ARG C    C  -4.832 32.109  -0.593 1.00 . A A .  66 ARG C    1 1 
        2  2832 1 1  66 ARG CA   C  -3.640 31.567  -1.379 1.00 . A A .  66 ARG CA   1 1 
        2  2833 1 1  66 ARG CB   C  -2.664 32.706  -1.689 1.00 . A A .  66 ARG CB   1 1 
        2  2834 1 1  66 ARG CD   C  -0.382 33.255  -2.559 1.00 . A A .  66 ARG CD   1 1 
        2  2835 1 1  66 ARG CG   C  -1.381 32.126  -2.294 1.00 . A A .  66 ARG CG   1 1 
        2  2836 1 1  66 ARG CZ   C   1.047 33.180  -0.586 1.00 . A A .  66 ARG CZ   1 1 
        2  2837 1 1  66 ARG H    H  -3.729 31.263  -3.478 1.00 . A A .  66 ARG H    1 1 
        2  2838 1 1  66 ARG HA   H  -3.131 30.831  -0.776 1.00 . A A .  66 ARG HA   1 1 
        2  2839 1 1  66 ARG HB2  H  -3.118 33.389  -2.392 1.00 . A A .  66 ARG HB2  1 1 
        2  2840 1 1  66 ARG HB3  H  -2.424 33.232  -0.777 1.00 . A A .  66 ARG HB3  1 1 
        2  2841 1 1  66 ARG HD2  H   0.449 32.871  -3.129 1.00 . A A .  66 ARG HD2  1 1 
        2  2842 1 1  66 ARG HD3  H  -0.871 34.035  -3.124 1.00 . A A .  66 ARG HD3  1 1 
        2  2843 1 1  66 ARG HE   H  -0.256 34.652  -0.969 1.00 . A A .  66 ARG HE   1 1 
        2  2844 1 1  66 ARG HG2  H  -0.947 31.415  -1.605 1.00 . A A .  66 ARG HG2  1 1 
        2  2845 1 1  66 ARG HG3  H  -1.614 31.630  -3.223 1.00 . A A .  66 ARG HG3  1 1 
        2  2846 1 1  66 ARG HH11 H   1.227 31.647  -1.862 1.00 . A A .  66 ARG HH11 1 1 
        2  2847 1 1  66 ARG HH12 H   2.250 31.583  -0.465 1.00 . A A .  66 ARG HH12 1 1 
        2  2848 1 1  66 ARG HH21 H   1.083 34.567   0.858 1.00 . A A .  66 ARG HH21 1 1 
        2  2849 1 1  66 ARG HH22 H   2.168 33.233   1.072 1.00 . A A .  66 ARG HH22 1 1 
        2  2850 1 1  66 ARG N    N  -4.077 30.938  -2.622 1.00 . A A .  66 ARG N    1 1 
        2  2851 1 1  66 ARG NE   N   0.110 33.805  -1.298 1.00 . A A .  66 ARG NE   1 1 
        2  2852 1 1  66 ARG NH1  N   1.547 32.048  -1.004 1.00 . A A .  66 ARG NH1  1 1 
        2  2853 1 1  66 ARG NH2  N   1.465 33.701   0.535 1.00 . A A .  66 ARG NH2  1 1 
        2  2854 1 1  66 ARG O    O  -5.018 31.777   0.579 1.00 . A A .  66 ARG O    1 1 
        2  2855 1 1  67 MET C    C  -7.799 32.433  -0.172 1.00 . A A .  67 MET C    1 1 
        2  2856 1 1  67 MET CA   C  -6.821 33.517  -0.614 1.00 . A A .  67 MET CA   1 1 
        2  2857 1 1  67 MET CB   C  -7.518 34.471  -1.592 1.00 . A A .  67 MET CB   1 1 
        2  2858 1 1  67 MET CE   C  -8.634 37.424  -1.644 1.00 . A A .  67 MET CE   1 1 
        2  2859 1 1  67 MET CG   C  -8.938 34.771  -1.100 1.00 . A A .  67 MET CG   1 1 
        2  2860 1 1  67 MET H    H  -5.443 33.159  -2.185 1.00 . A A .  67 MET H    1 1 
        2  2861 1 1  67 MET HA   H  -6.508 34.079   0.252 1.00 . A A .  67 MET HA   1 1 
        2  2862 1 1  67 MET HB2  H  -6.956 35.392  -1.655 1.00 . A A .  67 MET HB2  1 1 
        2  2863 1 1  67 MET HB3  H  -7.566 34.013  -2.567 1.00 . A A .  67 MET HB3  1 1 
        2  2864 1 1  67 MET HE1  H  -9.172 38.353  -1.774 1.00 . A A .  67 MET HE1  1 1 
        2  2865 1 1  67 MET HE2  H  -7.744 37.438  -2.251 1.00 . A A .  67 MET HE2  1 1 
        2  2866 1 1  67 MET HE3  H  -8.358 37.305  -0.605 1.00 . A A .  67 MET HE3  1 1 
        2  2867 1 1  67 MET HG2  H  -9.531 33.867  -1.154 1.00 . A A .  67 MET HG2  1 1 
        2  2868 1 1  67 MET HG3  H  -8.901 35.117  -0.078 1.00 . A A .  67 MET HG3  1 1 
        2  2869 1 1  67 MET N    N  -5.641 32.937  -1.251 1.00 . A A .  67 MET N    1 1 
        2  2870 1 1  67 MET O    O  -8.314 32.463   0.947 1.00 . A A .  67 MET O    1 1 
        2  2871 1 1  67 MET SD   S  -9.690 36.043  -2.147 1.00 . A A .  67 MET SD   1 1 
        2  2872 1 1  68 MET C    C  -8.515 29.542   0.377 1.00 . A A .  68 MET C    1 1 
        2  2873 1 1  68 MET CA   C  -8.990 30.405  -0.790 1.00 . A A .  68 MET CA   1 1 
        2  2874 1 1  68 MET CB   C  -9.160 29.554  -2.051 1.00 . A A .  68 MET CB   1 1 
        2  2875 1 1  68 MET CE   C  -8.793 27.144  -3.999 1.00 . A A .  68 MET CE   1 1 
        2  2876 1 1  68 MET CG   C  -9.789 28.201  -1.707 1.00 . A A .  68 MET CG   1 1 
        2  2877 1 1  68 MET H    H  -7.624 31.530  -1.946 1.00 . A A .  68 MET H    1 1 
        2  2878 1 1  68 MET HA   H  -9.948 30.832  -0.534 1.00 . A A .  68 MET HA   1 1 
        2  2879 1 1  68 MET HB2  H  -9.800 30.080  -2.747 1.00 . A A .  68 MET HB2  1 1 
        2  2880 1 1  68 MET HB3  H  -8.196 29.394  -2.505 1.00 . A A .  68 MET HB3  1 1 
        2  2881 1 1  68 MET HE1  H  -8.441 28.071  -4.429 1.00 . A A .  68 MET HE1  1 1 
        2  2882 1 1  68 MET HE2  H  -8.890 26.404  -4.777 1.00 . A A .  68 MET HE2  1 1 
        2  2883 1 1  68 MET HE3  H  -8.090 26.793  -3.257 1.00 . A A .  68 MET HE3  1 1 
        2  2884 1 1  68 MET HG2  H  -9.042 27.565  -1.254 1.00 . A A .  68 MET HG2  1 1 
        2  2885 1 1  68 MET HG3  H -10.607 28.346  -1.017 1.00 . A A .  68 MET HG3  1 1 
        2  2886 1 1  68 MET N    N  -8.058 31.489  -1.068 1.00 . A A .  68 MET N    1 1 
        2  2887 1 1  68 MET O    O  -9.315 29.151   1.222 1.00 . A A .  68 MET O    1 1 
        2  2888 1 1  68 MET SD   S -10.402 27.418  -3.219 1.00 . A A .  68 MET SD   1 1 
        2  2889 1 1  69 MET C    C  -7.111 28.969   2.859 1.00 . A A .  69 MET C    1 1 
        2  2890 1 1  69 MET CA   C  -6.678 28.423   1.500 1.00 . A A .  69 MET CA   1 1 
        2  2891 1 1  69 MET CB   C  -5.148 28.392   1.418 1.00 . A A .  69 MET CB   1 1 
        2  2892 1 1  69 MET CE   C  -5.112 24.879   3.367 1.00 . A A .  69 MET CE   1 1 
        2  2893 1 1  69 MET CG   C  -4.597 27.378   2.428 1.00 . A A .  69 MET CG   1 1 
        2  2894 1 1  69 MET H    H  -6.621 29.584  -0.278 1.00 . A A .  69 MET H    1 1 
        2  2895 1 1  69 MET HA   H  -7.053 27.416   1.391 1.00 . A A .  69 MET HA   1 1 
        2  2896 1 1  69 MET HB2  H  -4.847 28.106   0.421 1.00 . A A .  69 MET HB2  1 1 
        2  2897 1 1  69 MET HB3  H  -4.754 29.372   1.645 1.00 . A A .  69 MET HB3  1 1 
        2  2898 1 1  69 MET HE1  H  -4.281 25.074   4.031 1.00 . A A .  69 MET HE1  1 1 
        2  2899 1 1  69 MET HE2  H  -5.203 23.816   3.211 1.00 . A A .  69 MET HE2  1 1 
        2  2900 1 1  69 MET HE3  H  -6.027 25.257   3.804 1.00 . A A .  69 MET HE3  1 1 
        2  2901 1 1  69 MET HG2  H  -3.545 27.566   2.586 1.00 . A A .  69 MET HG2  1 1 
        2  2902 1 1  69 MET HG3  H  -5.124 27.478   3.364 1.00 . A A .  69 MET HG3  1 1 
        2  2903 1 1  69 MET N    N  -7.219 29.246   0.421 1.00 . A A .  69 MET N    1 1 
        2  2904 1 1  69 MET O    O  -7.731 28.261   3.654 1.00 . A A .  69 MET O    1 1 
        2  2905 1 1  69 MET SD   S  -4.821 25.702   1.781 1.00 . A A .  69 MET SD   1 1 
        2  2906 1 1  70 ARG C    C  -8.669 30.896   4.559 1.00 . A A .  70 ARG C    1 1 
        2  2907 1 1  70 ARG CA   C  -7.151 30.873   4.374 1.00 . A A .  70 ARG CA   1 1 
        2  2908 1 1  70 ARG CB   C  -6.607 32.305   4.401 1.00 . A A .  70 ARG CB   1 1 
        2  2909 1 1  70 ARG CD   C  -6.346 34.373   5.784 1.00 . A A .  70 ARG CD   1 1 
        2  2910 1 1  70 ARG CG   C  -6.856 32.930   5.777 1.00 . A A .  70 ARG CG   1 1 
        2  2911 1 1  70 ARG CZ   C  -6.082 36.193   7.378 1.00 . A A .  70 ARG CZ   1 1 
        2  2912 1 1  70 ARG H    H  -6.296 30.747   2.439 1.00 . A A .  70 ARG H    1 1 
        2  2913 1 1  70 ARG HA   H  -6.708 30.319   5.188 1.00 . A A .  70 ARG HA   1 1 
        2  2914 1 1  70 ARG HB2  H  -5.545 32.289   4.200 1.00 . A A .  70 ARG HB2  1 1 
        2  2915 1 1  70 ARG HB3  H  -7.107 32.893   3.646 1.00 . A A .  70 ARG HB3  1 1 
        2  2916 1 1  70 ARG HD2  H  -5.308 34.387   5.485 1.00 . A A .  70 ARG HD2  1 1 
        2  2917 1 1  70 ARG HD3  H  -6.926 34.959   5.086 1.00 . A A .  70 ARG HD3  1 1 
        2  2918 1 1  70 ARG HE   H  -6.844 34.401   7.844 1.00 . A A .  70 ARG HE   1 1 
        2  2919 1 1  70 ARG HG2  H  -7.915 32.922   5.991 1.00 . A A .  70 ARG HG2  1 1 
        2  2920 1 1  70 ARG HG3  H  -6.332 32.362   6.531 1.00 . A A .  70 ARG HG3  1 1 
        2  2921 1 1  70 ARG HH11 H  -5.485 36.567   5.504 1.00 . A A .  70 ARG HH11 1 1 
        2  2922 1 1  70 ARG HH12 H  -5.290 37.872   6.625 1.00 . A A .  70 ARG HH12 1 1 
        2  2923 1 1  70 ARG HH21 H  -6.589 36.110   9.313 1.00 . A A .  70 ARG HH21 1 1 
        2  2924 1 1  70 ARG HH22 H  -5.915 37.614   8.779 1.00 . A A .  70 ARG HH22 1 1 
        2  2925 1 1  70 ARG N    N  -6.786 30.233   3.114 1.00 . A A .  70 ARG N    1 1 
        2  2926 1 1  70 ARG NE   N  -6.469 34.946   7.121 1.00 . A A .  70 ARG NE   1 1 
        2  2927 1 1  70 ARG NH1  N  -5.580 36.936   6.429 1.00 . A A .  70 ARG NH1  1 1 
        2  2928 1 1  70 ARG NH2  N  -6.206 36.677   8.584 1.00 . A A .  70 ARG NH2  1 1 
        2  2929 1 1  70 ARG O    O  -9.177 30.626   5.649 1.00 . A A .  70 ARG O    1 1 
        2  2930 1 1  71 MET C    C -11.448 29.940   3.816 1.00 . A A .  71 MET C    1 1 
        2  2931 1 1  71 MET CA   C -10.839 31.304   3.523 1.00 . A A .  71 MET CA   1 1 
        2  2932 1 1  71 MET CB   C -11.367 31.833   2.186 1.00 . A A .  71 MET CB   1 1 
        2  2933 1 1  71 MET CE   C -12.516 34.144   0.469 1.00 . A A .  71 MET CE   1 1 
        2  2934 1 1  71 MET CG   C -12.856 32.172   2.317 1.00 . A A .  71 MET CG   1 1 
        2  2935 1 1  71 MET H    H  -8.921 31.434   2.649 1.00 . A A .  71 MET H    1 1 
        2  2936 1 1  71 MET HA   H -11.131 31.989   4.305 1.00 . A A .  71 MET HA   1 1 
        2  2937 1 1  71 MET HB2  H -10.818 32.721   1.911 1.00 . A A .  71 MET HB2  1 1 
        2  2938 1 1  71 MET HB3  H -11.237 31.080   1.425 1.00 . A A .  71 MET HB3  1 1 
        2  2939 1 1  71 MET HE1  H -13.004 34.795  -0.243 1.00 . A A .  71 MET HE1  1 1 
        2  2940 1 1  71 MET HE2  H -11.542 33.873   0.095 1.00 . A A .  71 MET HE2  1 1 
        2  2941 1 1  71 MET HE3  H -12.408 34.653   1.416 1.00 . A A .  71 MET HE3  1 1 
        2  2942 1 1  71 MET HG2  H -13.392 31.308   2.680 1.00 . A A .  71 MET HG2  1 1 
        2  2943 1 1  71 MET HG3  H -12.979 32.990   3.012 1.00 . A A .  71 MET HG3  1 1 
        2  2944 1 1  71 MET N    N  -9.383 31.231   3.485 1.00 . A A .  71 MET N    1 1 
        2  2945 1 1  71 MET O    O -12.467 29.838   4.499 1.00 . A A .  71 MET O    1 1 
        2  2946 1 1  71 MET SD   S -13.514 32.652   0.698 1.00 . A A .  71 MET SD   1 1 
        2  2947 1 1  72 MET C    C -11.455 27.219   4.967 1.00 . A A .  72 MET C    1 1 
        2  2948 1 1  72 MET CA   C -11.332 27.543   3.483 1.00 . A A .  72 MET CA   1 1 
        2  2949 1 1  72 MET CB   C -10.400 26.528   2.815 1.00 . A A .  72 MET CB   1 1 
        2  2950 1 1  72 MET CE   C -11.948 24.100   1.778 1.00 . A A .  72 MET CE   1 1 
        2  2951 1 1  72 MET CG   C -10.693 26.461   1.314 1.00 . A A .  72 MET CG   1 1 
        2  2952 1 1  72 MET H    H -10.025 29.032   2.738 1.00 . A A .  72 MET H    1 1 
        2  2953 1 1  72 MET HA   H -12.304 27.473   3.028 1.00 . A A .  72 MET HA   1 1 
        2  2954 1 1  72 MET HB2  H  -9.374 26.828   2.966 1.00 . A A .  72 MET HB2  1 1 
        2  2955 1 1  72 MET HB3  H -10.556 25.554   3.254 1.00 . A A .  72 MET HB3  1 1 
        2  2956 1 1  72 MET HE1  H -10.877 23.953   1.802 1.00 . A A .  72 MET HE1  1 1 
        2  2957 1 1  72 MET HE2  H -12.398 23.324   1.184 1.00 . A A .  72 MET HE2  1 1 
        2  2958 1 1  72 MET HE3  H -12.344 24.056   2.784 1.00 . A A .  72 MET HE3  1 1 
        2  2959 1 1  72 MET HG2  H -10.685 27.456   0.899 1.00 . A A .  72 MET HG2  1 1 
        2  2960 1 1  72 MET HG3  H  -9.940 25.861   0.825 1.00 . A A .  72 MET HG3  1 1 
        2  2961 1 1  72 MET N    N -10.827 28.892   3.282 1.00 . A A .  72 MET N    1 1 
        2  2962 1 1  72 MET O    O -12.516 26.804   5.433 1.00 . A A .  72 MET O    1 1 
        2  2963 1 1  72 MET SD   S -12.322 25.715   1.054 1.00 . A A .  72 MET SD   1 1 
        2  2964 1 1  73 GLN C    C -11.420 28.000   7.839 1.00 . A A .  73 GLN C    1 1 
        2  2965 1 1  73 GLN CA   C -10.369 27.150   7.137 1.00 . A A .  73 GLN CA   1 1 
        2  2966 1 1  73 GLN CB   C  -8.986 27.446   7.728 1.00 . A A .  73 GLN CB   1 1 
        2  2967 1 1  73 GLN CD   C  -8.352 25.114   7.086 1.00 . A A .  73 GLN CD   1 1 
        2  2968 1 1  73 GLN CG   C  -7.931 26.576   7.040 1.00 . A A .  73 GLN CG   1 1 
        2  2969 1 1  73 GLN H    H  -9.555 27.759   5.278 1.00 . A A .  73 GLN H    1 1 
        2  2970 1 1  73 GLN HA   H -10.601 26.108   7.297 1.00 . A A .  73 GLN HA   1 1 
        2  2971 1 1  73 GLN HB2  H  -8.748 28.483   7.572 1.00 . A A .  73 GLN HB2  1 1 
        2  2972 1 1  73 GLN HB3  H  -8.993 27.231   8.786 1.00 . A A .  73 GLN HB3  1 1 
        2  2973 1 1  73 GLN HE21 H  -8.636 24.995   5.126 1.00 . A A .  73 GLN HE21 1 1 
        2  2974 1 1  73 GLN HE22 H  -8.951 23.576   5.997 1.00 . A A .  73 GLN HE22 1 1 
        2  2975 1 1  73 GLN HG2  H  -7.825 26.888   6.012 1.00 . A A .  73 GLN HG2  1 1 
        2  2976 1 1  73 GLN HG3  H  -6.986 26.691   7.550 1.00 . A A .  73 GLN HG3  1 1 
        2  2977 1 1  73 GLN N    N -10.368 27.419   5.704 1.00 . A A .  73 GLN N    1 1 
        2  2978 1 1  73 GLN NE2  N  -8.671 24.510   5.978 1.00 . A A .  73 GLN NE2  1 1 
        2  2979 1 1  73 GLN O    O -12.129 27.528   8.722 1.00 . A A .  73 GLN O    1 1 
        2  2980 1 1  73 GLN OE1  O  -8.405 24.512   8.159 1.00 . A A .  73 GLN OE1  1 1 
        2  2981 1 1  74 GLN C    C -13.906 29.704   7.841 1.00 . A A .  74 GLN C    1 1 
        2  2982 1 1  74 GLN CA   C -12.468 30.186   8.028 1.00 . A A .  74 GLN CA   1 1 
        2  2983 1 1  74 GLN CB   C -12.293 31.576   7.409 1.00 . A A .  74 GLN CB   1 1 
        2  2984 1 1  74 GLN CD   C -14.397 32.454   6.384 1.00 . A A .  74 GLN CD   1 1 
        2  2985 1 1  74 GLN CG   C -13.557 32.405   7.653 1.00 . A A .  74 GLN CG   1 1 
        2  2986 1 1  74 GLN H    H -10.913 29.581   6.725 1.00 . A A .  74 GLN H    1 1 
        2  2987 1 1  74 GLN HA   H -12.270 30.259   9.080 1.00 . A A .  74 GLN HA   1 1 
        2  2988 1 1  74 GLN HB2  H -11.447 32.067   7.867 1.00 . A A .  74 GLN HB2  1 1 
        2  2989 1 1  74 GLN HB3  H -12.122 31.481   6.349 1.00 . A A .  74 GLN HB3  1 1 
        2  2990 1 1  74 GLN HE21 H -13.607 30.793   5.632 1.00 . A A .  74 GLN HE21 1 1 
        2  2991 1 1  74 GLN HE22 H -14.791 31.534   4.675 1.00 . A A .  74 GLN HE22 1 1 
        2  2992 1 1  74 GLN HG2  H -14.134 31.947   8.444 1.00 . A A .  74 GLN HG2  1 1 
        2  2993 1 1  74 GLN HG3  H -13.280 33.408   7.941 1.00 . A A .  74 GLN HG3  1 1 
        2  2994 1 1  74 GLN N    N -11.508 29.263   7.435 1.00 . A A .  74 GLN N    1 1 
        2  2995 1 1  74 GLN NE2  N -14.254 31.518   5.487 1.00 . A A .  74 GLN NE2  1 1 
        2  2996 1 1  74 GLN O    O -14.741 29.866   8.733 1.00 . A A .  74 GLN O    1 1 
        2  2997 1 1  74 GLN OE1  O -15.206 33.364   6.206 1.00 . A A .  74 GLN OE1  1 1 
        2  2998 1 1  75 LYS C    C -16.020 27.673   7.455 1.00 . A A .  75 LYS C    1 1 
        2  2999 1 1  75 LYS CA   C -15.549 28.662   6.393 1.00 . A A .  75 LYS CA   1 1 
        2  3000 1 1  75 LYS CB   C -15.579 27.993   5.014 1.00 . A A .  75 LYS CB   1 1 
        2  3001 1 1  75 LYS CD   C -17.795 28.873   4.237 1.00 . A A .  75 LYS CD   1 1 
        2  3002 1 1  75 LYS CE   C -19.198 28.479   3.769 1.00 . A A .  75 LYS CE   1 1 
        2  3003 1 1  75 LYS CG   C -17.019 27.616   4.642 1.00 . A A .  75 LYS CG   1 1 
        2  3004 1 1  75 LYS H    H -13.500 29.040   5.998 1.00 . A A .  75 LYS H    1 1 
        2  3005 1 1  75 LYS HA   H -16.219 29.510   6.383 1.00 . A A .  75 LYS HA   1 1 
        2  3006 1 1  75 LYS HB2  H -15.184 28.677   4.276 1.00 . A A .  75 LYS HB2  1 1 
        2  3007 1 1  75 LYS HB3  H -14.972 27.101   5.036 1.00 . A A .  75 LYS HB3  1 1 
        2  3008 1 1  75 LYS HD2  H -17.872 29.538   5.085 1.00 . A A .  75 LYS HD2  1 1 
        2  3009 1 1  75 LYS HD3  H -17.277 29.373   3.433 1.00 . A A .  75 LYS HD3  1 1 
        2  3010 1 1  75 LYS HE2  H -19.122 27.816   2.920 1.00 . A A .  75 LYS HE2  1 1 
        2  3011 1 1  75 LYS HE3  H -19.719 27.978   4.572 1.00 . A A .  75 LYS HE3  1 1 
        2  3012 1 1  75 LYS HG2  H -17.004 26.920   3.816 1.00 . A A .  75 LYS HG2  1 1 
        2  3013 1 1  75 LYS HG3  H -17.502 27.154   5.491 1.00 . A A .  75 LYS HG3  1 1 
        2  3014 1 1  75 LYS HZ1  H -20.912 29.439   3.079 1.00 . A A .  75 LYS HZ1  1 1 
        2  3015 1 1  75 LYS HZ2  H -19.461 30.174   2.589 1.00 . A A .  75 LYS HZ2  1 1 
        2  3016 1 1  75 LYS HZ3  H -20.008 30.350   4.188 1.00 . A A .  75 LYS HZ3  1 1 
        2  3017 1 1  75 LYS N    N -14.198 29.133   6.680 1.00 . A A .  75 LYS N    1 1 
        2  3018 1 1  75 LYS NZ   N -19.952 29.703   3.376 1.00 . A A .  75 LYS NZ   1 1 
        2  3019 1 1  75 LYS O    O -17.158 27.746   7.923 1.00 . A A .  75 LYS O    1 1 
        2  3020 1 1  76 GLU C    C -14.223 25.019   9.318 1.00 . A A .  76 GLU C    1 1 
        2  3021 1 1  76 GLU CA   C -15.477 25.755   8.847 1.00 . A A .  76 GLU CA   1 1 
        2  3022 1 1  76 GLU CB   C -16.488 24.751   8.275 1.00 . A A .  76 GLU CB   1 1 
        2  3023 1 1  76 GLU CD   C -17.927 24.709  10.345 1.00 . A A .  76 GLU CD   1 1 
        2  3024 1 1  76 GLU CG   C -17.051 23.877   9.405 1.00 . A A .  76 GLU CG   1 1 
        2  3025 1 1  76 GLU H    H -14.247 26.758   7.431 1.00 . A A .  76 GLU H    1 1 
        2  3026 1 1  76 GLU HA   H -15.924 26.255   9.693 1.00 . A A .  76 GLU HA   1 1 
        2  3027 1 1  76 GLU HB2  H -17.295 25.285   7.797 1.00 . A A .  76 GLU HB2  1 1 
        2  3028 1 1  76 GLU HB3  H -15.996 24.120   7.550 1.00 . A A .  76 GLU HB3  1 1 
        2  3029 1 1  76 GLU HG2  H -17.645 23.083   8.977 1.00 . A A .  76 GLU HG2  1 1 
        2  3030 1 1  76 GLU HG3  H -16.235 23.447   9.966 1.00 . A A .  76 GLU HG3  1 1 
        2  3031 1 1  76 GLU N    N -15.140 26.754   7.833 1.00 . A A .  76 GLU N    1 1 
        2  3032 1 1  76 GLU O    O -14.068 23.824   9.059 1.00 . A A .  76 GLU O    1 1 
        2  3033 1 1  76 GLU OE1  O -18.494 25.692   9.892 1.00 . A A .  76 GLU OE1  1 1 
        2  3034 1 1  76 GLU OE2  O -18.017 24.349  11.508 1.00 . A A .  76 GLU OE2  1 1 
        2  3035 1 1  77 MET C    C -12.385 23.904  11.354 1.00 . A A .  77 MET C    1 1 
        2  3036 1 1  77 MET CA   C -12.089 25.117  10.472 1.00 . A A .  77 MET CA   1 1 
        2  3037 1 1  77 MET CB   C -11.269 26.141  11.268 1.00 . A A .  77 MET CB   1 1 
        2  3038 1 1  77 MET CE   C  -9.877 26.374  14.186 1.00 . A A .  77 MET CE   1 1 
        2  3039 1 1  77 MET CG   C  -9.888 25.559  11.590 1.00 . A A .  77 MET CG   1 1 
        2  3040 1 1  77 MET H    H -13.491 26.682  10.163 1.00 . A A .  77 MET H    1 1 
        2  3041 1 1  77 MET HA   H -11.507 24.796   9.621 1.00 . A A .  77 MET HA   1 1 
        2  3042 1 1  77 MET HB2  H -11.152 27.041  10.685 1.00 . A A .  77 MET HB2  1 1 
        2  3043 1 1  77 MET HB3  H -11.782 26.374  12.188 1.00 . A A .  77 MET HB3  1 1 
        2  3044 1 1  77 MET HE1  H  -9.284 26.702  15.027 1.00 . A A .  77 MET HE1  1 1 
        2  3045 1 1  77 MET HE2  H -10.065 25.316  14.271 1.00 . A A .  77 MET HE2  1 1 
        2  3046 1 1  77 MET HE3  H -10.820 26.905  14.173 1.00 . A A .  77 MET HE3  1 1 
        2  3047 1 1  77 MET HG2  H -10.005 24.614  12.101 1.00 . A A .  77 MET HG2  1 1 
        2  3048 1 1  77 MET HG3  H  -9.341 25.405  10.672 1.00 . A A .  77 MET HG3  1 1 
        2  3049 1 1  77 MET N    N -13.326 25.731   9.992 1.00 . A A .  77 MET N    1 1 
        2  3050 1 1  77 MET O    O -12.529 24.030  12.571 1.00 . A A .  77 MET O    1 1 
        2  3051 1 1  77 MET SD   S  -8.978 26.710  12.650 1.00 . A A .  77 MET SD   1 1 
        2  3052 1 1  78 GLN C    C -11.601 21.314  12.534 1.00 . A A .  78 GLN C    1 1 
        2  3053 1 1  78 GLN CA   C -12.693 21.492  11.484 1.00 . A A .  78 GLN CA   1 1 
        2  3054 1 1  78 GLN CB   C -12.711 20.276  10.544 1.00 . A A .  78 GLN CB   1 1 
        2  3055 1 1  78 GLN CD   C -13.339 19.498   8.242 1.00 . A A .  78 GLN CD   1 1 
        2  3056 1 1  78 GLN CG   C -13.045 20.716   9.114 1.00 . A A .  78 GLN CG   1 1 
        2  3057 1 1  78 GLN H    H -12.304 22.683   9.769 1.00 . A A .  78 GLN H    1 1 
        2  3058 1 1  78 GLN HA   H -13.650 21.570  11.978 1.00 . A A .  78 GLN HA   1 1 
        2  3059 1 1  78 GLN HB2  H -11.743 19.798  10.556 1.00 . A A .  78 GLN HB2  1 1 
        2  3060 1 1  78 GLN HB3  H -13.459 19.575  10.884 1.00 . A A .  78 GLN HB3  1 1 
        2  3061 1 1  78 GLN HE21 H -14.902 20.335   7.348 1.00 . A A .  78 GLN HE21 1 1 
        2  3062 1 1  78 GLN HE22 H -14.539 18.755   6.845 1.00 . A A .  78 GLN HE22 1 1 
        2  3063 1 1  78 GLN HG2  H -13.911 21.360   9.130 1.00 . A A .  78 GLN HG2  1 1 
        2  3064 1 1  78 GLN HG3  H -12.205 21.254   8.702 1.00 . A A .  78 GLN HG3  1 1 
        2  3065 1 1  78 GLN N    N -12.447 22.726  10.737 1.00 . A A .  78 GLN N    1 1 
        2  3066 1 1  78 GLN NE2  N -14.343 19.532   7.409 1.00 . A A .  78 GLN NE2  1 1 
        2  3067 1 1  78 GLN O    O -10.462 21.730  12.315 1.00 . A A .  78 GLN O    1 1 
        2  3068 1 1  78 GLN OE1  O -12.633 18.491   8.319 1.00 . A A .  78 GLN OE1  1 1 
        2  3069 1 1  79 PRO C    C -10.212 19.148  14.547 1.00 . A A .  79 PRO C    1 1 
        2  3070 1 1  79 PRO CA   C -10.901 20.491  14.720 1.00 . A A .  79 PRO CA   1 1 
        2  3071 1 1  79 PRO CB   C -11.757 20.508  15.977 1.00 . A A .  79 PRO CB   1 1 
        2  3072 1 1  79 PRO CD   C -13.205 20.164  14.046 1.00 . A A .  79 PRO CD   1 1 
        2  3073 1 1  79 PRO CG   C -13.051 19.892  15.551 1.00 . A A .  79 PRO CG   1 1 
        2  3074 1 1  79 PRO HA   H -10.183 21.295  14.750 1.00 . A A .  79 PRO HA   1 1 
        2  3075 1 1  79 PRO HB2  H -11.293 19.920  16.757 1.00 . A A .  79 PRO HB2  1 1 
        2  3076 1 1  79 PRO HB3  H -11.921 21.521  16.310 1.00 . A A .  79 PRO HB3  1 1 
        2  3077 1 1  79 PRO HD2  H -13.404 19.241  13.516 1.00 . A A .  79 PRO HD2  1 1 
        2  3078 1 1  79 PRO HD3  H -13.982 20.885  13.867 1.00 . A A .  79 PRO HD3  1 1 
        2  3079 1 1  79 PRO HG2  H -13.023 18.827  15.736 1.00 . A A .  79 PRO HG2  1 1 
        2  3080 1 1  79 PRO HG3  H -13.866 20.345  16.087 1.00 . A A .  79 PRO HG3  1 1 
        2  3081 1 1  79 PRO N    N -11.901 20.710  13.656 1.00 . A A .  79 PRO N    1 1 
        2  3082 1 1  79 PRO O    O -10.818 18.096  14.739 1.00 . A A .  79 PRO O    1 1 
        2  3083 1 1  80 ARG C    C  -6.704 18.404  13.680 1.00 . A A .  80 ARG C    1 1 
        2  3084 1 1  80 ARG CA   C  -8.143 18.010  13.983 1.00 . A A .  80 ARG CA   1 1 
        2  3085 1 1  80 ARG CB   C  -8.710 17.177  12.830 1.00 . A A .  80 ARG CB   1 1 
        2  3086 1 1  80 ARG CD   C -10.189 15.233  12.297 1.00 . A A .  80 ARG CD   1 1 
        2  3087 1 1  80 ARG CG   C  -9.366 15.911  13.390 1.00 . A A .  80 ARG CG   1 1 
        2  3088 1 1  80 ARG CZ   C -12.311 16.423  12.455 1.00 . A A .  80 ARG CZ   1 1 
        2  3089 1 1  80 ARG H    H  -8.537 20.086  14.057 1.00 . A A .  80 ARG H    1 1 
        2  3090 1 1  80 ARG HA   H  -8.171 17.423  14.886 1.00 . A A .  80 ARG HA   1 1 
        2  3091 1 1  80 ARG HB2  H  -9.446 17.760  12.293 1.00 . A A .  80 ARG HB2  1 1 
        2  3092 1 1  80 ARG HB3  H  -7.911 16.899  12.157 1.00 . A A .  80 ARG HB3  1 1 
        2  3093 1 1  80 ARG HD2  H  -9.536 14.932  11.494 1.00 . A A .  80 ARG HD2  1 1 
        2  3094 1 1  80 ARG HD3  H -10.674 14.360  12.708 1.00 . A A .  80 ARG HD3  1 1 
        2  3095 1 1  80 ARG HE   H -11.055 16.576  10.904 1.00 . A A .  80 ARG HE   1 1 
        2  3096 1 1  80 ARG HG2  H  -8.598 15.232  13.733 1.00 . A A .  80 ARG HG2  1 1 
        2  3097 1 1  80 ARG HG3  H -10.009 16.168  14.215 1.00 . A A .  80 ARG HG3  1 1 
        2  3098 1 1  80 ARG HH11 H -11.848 15.241  14.005 1.00 . A A .  80 ARG HH11 1 1 
        2  3099 1 1  80 ARG HH12 H -13.360 16.077  14.126 1.00 . A A .  80 ARG HH12 1 1 
        2  3100 1 1  80 ARG HH21 H -13.033 17.668  11.065 1.00 . A A .  80 ARG HH21 1 1 
        2  3101 1 1  80 ARG HH22 H -14.029 17.449  12.464 1.00 . A A .  80 ARG HH22 1 1 
        2  3102 1 1  80 ARG N    N  -8.945 19.208  14.187 1.00 . A A .  80 ARG N    1 1 
        2  3103 1 1  80 ARG NE   N -11.199 16.151  11.776 1.00 . A A .  80 ARG NE   1 1 
        2  3104 1 1  80 ARG NH1  N -12.522 15.870  13.619 1.00 . A A .  80 ARG NH1  1 1 
        2  3105 1 1  80 ARG NH2  N -13.193 17.244  11.955 1.00 . A A .  80 ARG NH2  1 1 
        2  3106 1 1  80 ARG O    O  -6.459 19.221  12.791 1.00 . A A .  80 ARG O    1 1 
        2  3107 1 1  81 GLY C    C  -3.682 17.255  13.185 1.00 . A A .  81 GLY C    1 1 
        2  3108 1 1  81 GLY CA   C  -4.355 18.179  14.200 1.00 . A A .  81 GLY CA   1 1 
        2  3109 1 1  81 GLY H    H  -5.998 17.203  15.122 1.00 . A A .  81 GLY H    1 1 
        2  3110 1 1  81 GLY HA2  H  -4.290 19.197  13.844 1.00 . A A .  81 GLY HA2  1 1 
        2  3111 1 1  81 GLY HA3  H  -3.828 18.105  15.140 1.00 . A A .  81 GLY HA3  1 1 
        2  3112 1 1  81 GLY N    N  -5.755 17.841  14.419 1.00 . A A .  81 GLY N    1 1 
        2  3113 1 1  81 GLY O    O  -3.392 17.663  12.065 1.00 . A A .  81 GLY O    1 1 
        2  3114 1 1  82 GLU C    C  -3.515 14.709  11.468 1.00 . A A .  82 GLU C    1 1 
        2  3115 1 1  82 GLU CA   C  -2.738 15.046  12.745 1.00 . A A .  82 GLU CA   1 1 
        2  3116 1 1  82 GLU CB   C  -2.487 13.756  13.532 1.00 . A A .  82 GLU CB   1 1 
        2  3117 1 1  82 GLU CD   C  -2.162 14.712  15.847 1.00 . A A .  82 GLU CD   1 1 
        2  3118 1 1  82 GLU CG   C  -1.482 14.024  14.661 1.00 . A A .  82 GLU CG   1 1 
        2  3119 1 1  82 GLU H    H  -3.654 15.765  14.517 1.00 . A A .  82 GLU H    1 1 
        2  3120 1 1  82 GLU HA   H  -1.780 15.453  12.460 1.00 . A A .  82 GLU HA   1 1 
        2  3121 1 1  82 GLU HB2  H  -3.419 13.402  13.950 1.00 . A A .  82 GLU HB2  1 1 
        2  3122 1 1  82 GLU HB3  H  -2.085 13.005  12.868 1.00 . A A .  82 GLU HB3  1 1 
        2  3123 1 1  82 GLU HG2  H  -1.060 13.086  14.990 1.00 . A A .  82 GLU HG2  1 1 
        2  3124 1 1  82 GLU HG3  H  -0.690 14.657  14.289 1.00 . A A .  82 GLU HG3  1 1 
        2  3125 1 1  82 GLU N    N  -3.415 16.022  13.603 1.00 . A A .  82 GLU N    1 1 
        2  3126 1 1  82 GLU O    O  -2.925 14.613  10.392 1.00 . A A .  82 GLU O    1 1 
        2  3127 1 1  82 GLU OE1  O  -3.360 14.539  16.012 1.00 . A A .  82 GLU OE1  1 1 
        2  3128 1 1  82 GLU OE2  O  -1.472 15.407  16.574 1.00 . A A .  82 GLU OE2  1 1 
        2  3129 1 1  83 GLN C    C  -5.599 15.171   9.329 1.00 . A A .  83 GLN C    1 1 
        2  3130 1 1  83 GLN CA   C  -5.631 14.111  10.430 1.00 . A A .  83 GLN CA   1 1 
        2  3131 1 1  83 GLN CB   C  -7.078 13.870  10.866 1.00 . A A .  83 GLN CB   1 1 
        2  3132 1 1  83 GLN CD   C  -7.453 11.876   9.391 1.00 . A A .  83 GLN CD   1 1 
        2  3133 1 1  83 GLN CG   C  -7.887 13.308   9.691 1.00 . A A .  83 GLN CG   1 1 
        2  3134 1 1  83 GLN H    H  -5.241 14.546  12.475 1.00 . A A .  83 GLN H    1 1 
        2  3135 1 1  83 GLN HA   H  -5.241 13.189  10.028 1.00 . A A .  83 GLN HA   1 1 
        2  3136 1 1  83 GLN HB2  H  -7.094 13.164  11.685 1.00 . A A .  83 GLN HB2  1 1 
        2  3137 1 1  83 GLN HB3  H  -7.516 14.802  11.188 1.00 . A A .  83 GLN HB3  1 1 
        2  3138 1 1  83 GLN HE21 H  -6.617 12.340   7.652 1.00 . A A .  83 GLN HE21 1 1 
        2  3139 1 1  83 GLN HE22 H  -6.533 10.701   8.083 1.00 . A A .  83 GLN HE22 1 1 
        2  3140 1 1  83 GLN HG2  H  -8.935 13.316   9.945 1.00 . A A .  83 GLN HG2  1 1 
        2  3141 1 1  83 GLN HG3  H  -7.726 13.921   8.817 1.00 . A A .  83 GLN HG3  1 1 
        2  3142 1 1  83 GLN N    N  -4.822 14.488  11.591 1.00 . A A .  83 GLN N    1 1 
        2  3143 1 1  83 GLN NE2  N  -6.814 11.618   8.284 1.00 . A A .  83 GLN NE2  1 1 
        2  3144 1 1  83 GLN O    O  -5.100 14.918   8.231 1.00 . A A .  83 GLN O    1 1 
        2  3145 1 1  83 GLN OE1  O  -7.701 10.971  10.188 1.00 . A A .  83 GLN OE1  1 1 
        2  3146 1 1  84 MET C    C  -4.769 17.864   8.218 1.00 . A A .  84 MET C    1 1 
        2  3147 1 1  84 MET CA   C  -6.173 17.433   8.643 1.00 . A A .  84 MET CA   1 1 
        2  3148 1 1  84 MET CB   C  -6.959 18.624   9.193 1.00 . A A .  84 MET CB   1 1 
        2  3149 1 1  84 MET CE   C  -9.100 20.849   8.311 1.00 . A A .  84 MET CE   1 1 
        2  3150 1 1  84 MET CG   C  -8.463 18.325   9.108 1.00 . A A .  84 MET CG   1 1 
        2  3151 1 1  84 MET H    H  -6.527 16.493  10.512 1.00 . A A .  84 MET H    1 1 
        2  3152 1 1  84 MET HA   H  -6.687 17.071   7.766 1.00 . A A .  84 MET HA   1 1 
        2  3153 1 1  84 MET HB2  H  -6.680 18.794  10.223 1.00 . A A .  84 MET HB2  1 1 
        2  3154 1 1  84 MET HB3  H  -6.734 19.504   8.607 1.00 . A A .  84 MET HB3  1 1 
        2  3155 1 1  84 MET HE1  H -10.032 21.303   8.007 1.00 . A A .  84 MET HE1  1 1 
        2  3156 1 1  84 MET HE2  H  -8.693 20.284   7.488 1.00 . A A .  84 MET HE2  1 1 
        2  3157 1 1  84 MET HE3  H  -8.396 21.619   8.598 1.00 . A A .  84 MET HE3  1 1 
        2  3158 1 1  84 MET HG2  H  -8.738 18.133   8.078 1.00 . A A .  84 MET HG2  1 1 
        2  3159 1 1  84 MET HG3  H  -8.698 17.456   9.705 1.00 . A A .  84 MET HG3  1 1 
        2  3160 1 1  84 MET N    N  -6.139 16.350   9.623 1.00 . A A .  84 MET N    1 1 
        2  3161 1 1  84 MET O    O  -4.574 18.301   7.085 1.00 . A A .  84 MET O    1 1 
        2  3162 1 1  84 MET SD   S  -9.397 19.751   9.719 1.00 . A A .  84 MET SD   1 1 
        2  3163 1 1  85 ARG C    C  -1.990 17.465   7.490 1.00 . A A .  85 ARG C    1 1 
        2  3164 1 1  85 ARG CA   C  -2.425 18.137   8.788 1.00 . A A .  85 ARG CA   1 1 
        2  3165 1 1  85 ARG CB   C  -1.470 17.743   9.920 1.00 . A A .  85 ARG CB   1 1 
        2  3166 1 1  85 ARG CD   C   0.895 17.803  10.725 1.00 . A A .  85 ARG CD   1 1 
        2  3167 1 1  85 ARG CG   C  -0.036 18.138   9.557 1.00 . A A .  85 ARG CG   1 1 
        2  3168 1 1  85 ARG CZ   C   1.030 15.804  12.120 1.00 . A A .  85 ARG CZ   1 1 
        2  3169 1 1  85 ARG H    H  -3.997 17.394  10.013 1.00 . A A .  85 ARG H    1 1 
        2  3170 1 1  85 ARG HA   H  -2.389 19.209   8.656 1.00 . A A .  85 ARG HA   1 1 
        2  3171 1 1  85 ARG HB2  H  -1.760 18.255  10.824 1.00 . A A .  85 ARG HB2  1 1 
        2  3172 1 1  85 ARG HB3  H  -1.519 16.677  10.077 1.00 . A A .  85 ARG HB3  1 1 
        2  3173 1 1  85 ARG HD2  H   1.882 18.186  10.517 1.00 . A A .  85 ARG HD2  1 1 
        2  3174 1 1  85 ARG HD3  H   0.515 18.263  11.625 1.00 . A A .  85 ARG HD3  1 1 
        2  3175 1 1  85 ARG HE   H   0.966 15.772  10.119 1.00 . A A .  85 ARG HE   1 1 
        2  3176 1 1  85 ARG HG2  H   0.278 17.593   8.677 1.00 . A A .  85 ARG HG2  1 1 
        2  3177 1 1  85 ARG HG3  H   0.008 19.199   9.358 1.00 . A A .  85 ARG HG3  1 1 
        2  3178 1 1  85 ARG HH11 H   1.005 17.551  13.102 1.00 . A A .  85 ARG HH11 1 1 
        2  3179 1 1  85 ARG HH12 H   1.088 16.135  14.095 1.00 . A A .  85 ARG HH12 1 1 
        2  3180 1 1  85 ARG HH21 H   1.075 13.927  11.426 1.00 . A A .  85 ARG HH21 1 1 
        2  3181 1 1  85 ARG HH22 H   1.128 14.090  13.149 1.00 . A A .  85 ARG HH22 1 1 
        2  3182 1 1  85 ARG N    N  -3.795 17.746   9.120 1.00 . A A .  85 ARG N    1 1 
        2  3183 1 1  85 ARG NE   N   0.968 16.354  10.908 1.00 . A A .  85 ARG NE   1 1 
        2  3184 1 1  85 ARG NH1  N   1.042 16.556  13.189 1.00 . A A .  85 ARG NH1  1 1 
        2  3185 1 1  85 ARG NH2  N   1.082 14.506  12.241 1.00 . A A .  85 ARG NH2  1 1 
        2  3186 1 1  85 ARG O    O  -1.418 18.107   6.609 1.00 . A A .  85 ARG O    1 1 
        2  3187 1 1  86 ARG C    C  -2.630 16.056   4.950 1.00 . A A .  86 ARG C    1 1 
        2  3188 1 1  86 ARG CA   C  -1.946 15.429   6.162 1.00 . A A .  86 ARG CA   1 1 
        2  3189 1 1  86 ARG CB   C  -2.388 13.970   6.303 1.00 . A A .  86 ARG CB   1 1 
        2  3190 1 1  86 ARG CD   C  -2.019 11.829   7.546 1.00 . A A .  86 ARG CD   1 1 
        2  3191 1 1  86 ARG CG   C  -1.595 13.296   7.426 1.00 . A A .  86 ARG CG   1 1 
        2  3192 1 1  86 ARG CZ   C  -0.341 10.674   6.207 1.00 . A A .  86 ARG CZ   1 1 
        2  3193 1 1  86 ARG H    H  -2.760 15.719   8.098 1.00 . A A .  86 ARG H    1 1 
        2  3194 1 1  86 ARG HA   H  -0.876 15.460   6.019 1.00 . A A .  86 ARG HA   1 1 
        2  3195 1 1  86 ARG HB2  H  -3.443 13.935   6.534 1.00 . A A .  86 ARG HB2  1 1 
        2  3196 1 1  86 ARG HB3  H  -2.207 13.448   5.375 1.00 . A A .  86 ARG HB3  1 1 
        2  3197 1 1  86 ARG HD2  H  -1.561 11.395   8.422 1.00 . A A .  86 ARG HD2  1 1 
        2  3198 1 1  86 ARG HD3  H  -3.094 11.775   7.643 1.00 . A A .  86 ARG HD3  1 1 
        2  3199 1 1  86 ARG HE   H  -2.260 10.874   5.668 1.00 . A A .  86 ARG HE   1 1 
        2  3200 1 1  86 ARG HG2  H  -0.539 13.350   7.204 1.00 . A A .  86 ARG HG2  1 1 
        2  3201 1 1  86 ARG HG3  H  -1.792 13.802   8.359 1.00 . A A .  86 ARG HG3  1 1 
        2  3202 1 1  86 ARG HH11 H   0.298 11.451   7.938 1.00 . A A .  86 ARG HH11 1 1 
        2  3203 1 1  86 ARG HH12 H   1.499 10.632   6.996 1.00 . A A .  86 ARG HH12 1 1 
        2  3204 1 1  86 ARG HH21 H  -0.688  9.803   4.437 1.00 . A A .  86 ARG HH21 1 1 
        2  3205 1 1  86 ARG HH22 H   0.941  9.700   5.018 1.00 . A A .  86 ARG HH22 1 1 
        2  3206 1 1  86 ARG N    N  -2.287 16.174   7.369 1.00 . A A .  86 ARG N    1 1 
        2  3207 1 1  86 ARG NE   N  -1.600 11.081   6.363 1.00 . A A .  86 ARG NE   1 1 
        2  3208 1 1  86 ARG NH1  N   0.555 10.939   7.118 1.00 . A A .  86 ARG NH1  1 1 
        2  3209 1 1  86 ARG NH2  N  -0.003 10.008   5.137 1.00 . A A .  86 ARG NH2  1 1 
        2  3210 1 1  86 ARG O    O  -2.051 16.138   3.865 1.00 . A A .  86 ARG O    1 1 
        2  3211 1 1  87 MET C    C  -3.924 18.301   3.477 1.00 . A A .  87 MET C    1 1 
        2  3212 1 1  87 MET CA   C  -4.657 17.111   4.089 1.00 . A A .  87 MET CA   1 1 
        2  3213 1 1  87 MET CB   C  -6.007 17.585   4.630 1.00 . A A .  87 MET CB   1 1 
        2  3214 1 1  87 MET CE   C  -8.919 17.734   5.338 1.00 . A A .  87 MET CE   1 1 
        2  3215 1 1  87 MET CG   C  -6.951 17.872   3.459 1.00 . A A .  87 MET CG   1 1 
        2  3216 1 1  87 MET H    H  -4.272 16.392   6.043 1.00 . A A .  87 MET H    1 1 
        2  3217 1 1  87 MET HA   H  -4.835 16.377   3.317 1.00 . A A .  87 MET HA   1 1 
        2  3218 1 1  87 MET HB2  H  -6.433 16.817   5.259 1.00 . A A .  87 MET HB2  1 1 
        2  3219 1 1  87 MET HB3  H  -5.868 18.488   5.206 1.00 . A A .  87 MET HB3  1 1 
        2  3220 1 1  87 MET HE1  H  -8.274 17.835   6.197 1.00 . A A .  87 MET HE1  1 1 
        2  3221 1 1  87 MET HE2  H  -8.879 16.722   4.980 1.00 . A A .  87 MET HE2  1 1 
        2  3222 1 1  87 MET HE3  H  -9.935 17.980   5.611 1.00 . A A .  87 MET HE3  1 1 
        2  3223 1 1  87 MET HG2  H  -6.421 18.420   2.696 1.00 . A A .  87 MET HG2  1 1 
        2  3224 1 1  87 MET HG3  H  -7.309 16.940   3.049 1.00 . A A .  87 MET HG3  1 1 
        2  3225 1 1  87 MET N    N  -3.873 16.493   5.154 1.00 . A A .  87 MET N    1 1 
        2  3226 1 1  87 MET O    O  -4.081 18.585   2.290 1.00 . A A .  87 MET O    1 1 
        2  3227 1 1  87 MET SD   S  -8.357 18.856   4.036 1.00 . A A .  87 MET SD   1 1 
        2  3228 1 1  88 MET C    C  -1.672 19.845   2.517 1.00 . A A .  88 MET C    1 1 
        2  3229 1 1  88 MET CA   C  -2.418 20.177   3.804 1.00 . A A .  88 MET CA   1 1 
        2  3230 1 1  88 MET CB   C  -1.422 20.636   4.866 1.00 . A A .  88 MET CB   1 1 
        2  3231 1 1  88 MET CE   C   0.366 21.939   6.639 1.00 . A A .  88 MET CE   1 1 
        2  3232 1 1  88 MET CG   C  -2.177 21.133   6.104 1.00 . A A .  88 MET CG   1 1 
        2  3233 1 1  88 MET H    H  -3.063 18.752   5.235 1.00 . A A .  88 MET H    1 1 
        2  3234 1 1  88 MET HA   H  -3.119 20.976   3.612 1.00 . A A .  88 MET HA   1 1 
        2  3235 1 1  88 MET HB2  H  -0.782 19.810   5.140 1.00 . A A .  88 MET HB2  1 1 
        2  3236 1 1  88 MET HB3  H  -0.820 21.440   4.468 1.00 . A A .  88 MET HB3  1 1 
        2  3237 1 1  88 MET HE1  H   0.848 21.172   6.047 1.00 . A A .  88 MET HE1  1 1 
        2  3238 1 1  88 MET HE2  H   1.068 22.335   7.351 1.00 . A A .  88 MET HE2  1 1 
        2  3239 1 1  88 MET HE3  H   0.019 22.735   5.994 1.00 . A A .  88 MET HE3  1 1 
        2  3240 1 1  88 MET HG2  H  -2.582 22.114   5.908 1.00 . A A .  88 MET HG2  1 1 
        2  3241 1 1  88 MET HG3  H  -2.983 20.450   6.332 1.00 . A A .  88 MET HG3  1 1 
        2  3242 1 1  88 MET N    N  -3.143 19.009   4.292 1.00 . A A .  88 MET N    1 1 
        2  3243 1 1  88 MET O    O  -1.824 20.533   1.507 1.00 . A A .  88 MET O    1 1 
        2  3244 1 1  88 MET SD   S  -1.044 21.219   7.514 1.00 . A A .  88 MET SD   1 1 
        2  3245 1 1  89 ARG C    C  -1.118 18.019   0.243 1.00 . A A .  89 ARG C    1 1 
        2  3246 1 1  89 ARG CA   C  -0.146 18.346   1.373 1.00 . A A .  89 ARG CA   1 1 
        2  3247 1 1  89 ARG CB   C   0.701 17.113   1.706 1.00 . A A .  89 ARG CB   1 1 
        2  3248 1 1  89 ARG CD   C   2.786 18.407   2.230 1.00 . A A .  89 ARG CD   1 1 
        2  3249 1 1  89 ARG CG   C   1.719 17.464   2.798 1.00 . A A .  89 ARG CG   1 1 
        2  3250 1 1  89 ARG CZ   C   3.646 19.541   4.205 1.00 . A A .  89 ARG CZ   1 1 
        2  3251 1 1  89 ARG H    H  -0.818 18.253   3.381 1.00 . A A .  89 ARG H    1 1 
        2  3252 1 1  89 ARG HA   H   0.505 19.146   1.056 1.00 . A A .  89 ARG HA   1 1 
        2  3253 1 1  89 ARG HB2  H   0.057 16.320   2.056 1.00 . A A .  89 ARG HB2  1 1 
        2  3254 1 1  89 ARG HB3  H   1.225 16.786   0.820 1.00 . A A .  89 ARG HB3  1 1 
        2  3255 1 1  89 ARG HD2  H   3.233 17.955   1.358 1.00 . A A .  89 ARG HD2  1 1 
        2  3256 1 1  89 ARG HD3  H   2.323 19.341   1.947 1.00 . A A .  89 ARG HD3  1 1 
        2  3257 1 1  89 ARG HE   H   4.668 18.164   3.172 1.00 . A A .  89 ARG HE   1 1 
        2  3258 1 1  89 ARG HG2  H   1.213 17.951   3.621 1.00 . A A .  89 ARG HG2  1 1 
        2  3259 1 1  89 ARG HG3  H   2.193 16.561   3.152 1.00 . A A .  89 ARG HG3  1 1 
        2  3260 1 1  89 ARG HH11 H   1.795 20.051   3.633 1.00 . A A .  89 ARG HH11 1 1 
        2  3261 1 1  89 ARG HH12 H   2.397 20.870   5.035 1.00 . A A .  89 ARG HH12 1 1 
        2  3262 1 1  89 ARG HH21 H   5.453 19.236   5.008 1.00 . A A .  89 ARG HH21 1 1 
        2  3263 1 1  89 ARG HH22 H   4.464 20.408   5.813 1.00 . A A .  89 ARG HH22 1 1 
        2  3264 1 1  89 ARG N    N  -0.887 18.774   2.554 1.00 . A A .  89 ARG N    1 1 
        2  3265 1 1  89 ARG NE   N   3.823 18.657   3.226 1.00 . A A .  89 ARG NE   1 1 
        2  3266 1 1  89 ARG NH1  N   2.525 20.206   4.298 1.00 . A A .  89 ARG NH1  1 1 
        2  3267 1 1  89 ARG NH2  N   4.595 19.744   5.076 1.00 . A A .  89 ARG NH2  1 1 
        2  3268 1 1  89 ARG O    O  -0.901 18.394  -0.909 1.00 . A A .  89 ARG O    1 1 
        2  3269 1 1  90 LEU C    C  -3.861 18.176  -0.999 1.00 . A A .  90 LEU C    1 1 
        2  3270 1 1  90 LEU CA   C  -3.221 16.943  -0.369 1.00 . A A .  90 LEU CA   1 1 
        2  3271 1 1  90 LEU CB   C  -4.293 16.100   0.332 1.00 . A A .  90 LEU CB   1 1 
        2  3272 1 1  90 LEU CD1  C  -5.744 14.156  -0.286 1.00 . A A .  90 LEU CD1  1 1 
        2  3273 1 1  90 LEU CD2  C  -6.518 16.484  -0.744 1.00 . A A .  90 LEU CD2  1 1 
        2  3274 1 1  90 LEU CG   C  -5.296 15.562  -0.695 1.00 . A A .  90 LEU CG   1 1 
        2  3275 1 1  90 LEU H    H  -2.311 17.064   1.535 1.00 . A A .  90 LEU H    1 1 
        2  3276 1 1  90 LEU HA   H  -2.765 16.348  -1.147 1.00 . A A .  90 LEU HA   1 1 
        2  3277 1 1  90 LEU HB2  H  -3.818 15.270   0.839 1.00 . A A .  90 LEU HB2  1 1 
        2  3278 1 1  90 LEU HB3  H  -4.815 16.711   1.054 1.00 . A A .  90 LEU HB3  1 1 
        2  3279 1 1  90 LEU HD11 H  -6.488 13.799  -0.981 1.00 . A A .  90 LEU HD11 1 1 
        2  3280 1 1  90 LEU HD12 H  -6.165 14.187   0.709 1.00 . A A .  90 LEU HD12 1 1 
        2  3281 1 1  90 LEU HD13 H  -4.893 13.490  -0.295 1.00 . A A .  90 LEU HD13 1 1 
        2  3282 1 1  90 LEU HD21 H  -7.228 16.102  -1.463 1.00 . A A .  90 LEU HD21 1 1 
        2  3283 1 1  90 LEU HD22 H  -6.211 17.477  -1.036 1.00 . A A .  90 LEU HD22 1 1 
        2  3284 1 1  90 LEU HD23 H  -6.978 16.521   0.232 1.00 . A A .  90 LEU HD23 1 1 
        2  3285 1 1  90 LEU HG   H  -4.830 15.523  -1.671 1.00 . A A .  90 LEU HG   1 1 
        2  3286 1 1  90 LEU N    N  -2.197 17.323   0.597 1.00 . A A .  90 LEU N    1 1 
        2  3287 1 1  90 LEU O    O  -4.164 18.187  -2.193 1.00 . A A .  90 LEU O    1 1 
        2  3288 1 1  91 ALA C    C  -3.925 20.983  -1.873 1.00 . A A .  91 ALA C    1 1 
        2  3289 1 1  91 ALA CA   C  -4.686 20.440  -0.669 1.00 . A A .  91 ALA CA   1 1 
        2  3290 1 1  91 ALA CB   C  -4.705 21.489   0.445 1.00 . A A .  91 ALA CB   1 1 
        2  3291 1 1  91 ALA H    H  -3.814 19.137   0.757 1.00 . A A .  91 ALA H    1 1 
        2  3292 1 1  91 ALA HA   H  -5.703 20.229  -0.964 1.00 . A A .  91 ALA HA   1 1 
        2  3293 1 1  91 ALA HB1  H  -5.078 21.041   1.355 1.00 . A A .  91 ALA HB1  1 1 
        2  3294 1 1  91 ALA HB2  H  -5.347 22.307   0.158 1.00 . A A .  91 ALA HB2  1 1 
        2  3295 1 1  91 ALA HB3  H  -3.704 21.857   0.611 1.00 . A A .  91 ALA HB3  1 1 
        2  3296 1 1  91 ALA N    N  -4.072 19.209  -0.185 1.00 . A A .  91 ALA N    1 1 
        2  3297 1 1  91 ALA O    O  -4.501 21.169  -2.938 1.00 . A A .  91 ALA O    1 1 
        2  3298 1 1  92 GLU C    C  -1.757 20.771  -3.956 1.00 . A A .  92 GLU C    1 1 
        2  3299 1 1  92 GLU CA   C  -1.784 21.737  -2.771 1.00 . A A .  92 GLU CA   1 1 
        2  3300 1 1  92 GLU CB   C  -0.359 21.955  -2.254 1.00 . A A .  92 GLU CB   1 1 
        2  3301 1 1  92 GLU CD   C   1.572 21.713  -3.842 1.00 . A A .  92 GLU CD   1 1 
        2  3302 1 1  92 GLU CG   C   0.483 22.653  -3.330 1.00 . A A .  92 GLU CG   1 1 
        2  3303 1 1  92 GLU H    H  -2.229 21.049  -0.814 1.00 . A A .  92 GLU H    1 1 
        2  3304 1 1  92 GLU HA   H  -2.183 22.685  -3.108 1.00 . A A .  92 GLU HA   1 1 
        2  3305 1 1  92 GLU HB2  H  -0.390 22.571  -1.367 1.00 . A A .  92 GLU HB2  1 1 
        2  3306 1 1  92 GLU HB3  H   0.087 21.001  -2.014 1.00 . A A .  92 GLU HB3  1 1 
        2  3307 1 1  92 GLU HG2  H  -0.154 22.946  -4.153 1.00 . A A .  92 GLU HG2  1 1 
        2  3308 1 1  92 GLU HG3  H   0.942 23.535  -2.906 1.00 . A A .  92 GLU HG3  1 1 
        2  3309 1 1  92 GLU N    N  -2.629 21.225  -1.691 1.00 . A A .  92 GLU N    1 1 
        2  3310 1 1  92 GLU O    O  -1.608 21.190  -5.102 1.00 . A A .  92 GLU O    1 1 
        2  3311 1 1  92 GLU OE1  O   1.229 20.643  -4.320 1.00 . A A .  92 GLU OE1  1 1 
        2  3312 1 1  92 GLU OE2  O   2.733 22.077  -3.754 1.00 . A A .  92 GLU OE2  1 1 
        2  3313 1 1  93 ASN C    C  -3.089 18.527  -5.602 1.00 . A A .  93 ASN C    1 1 
        2  3314 1 1  93 ASN CA   C  -1.845 18.460  -4.718 1.00 . A A .  93 ASN CA   1 1 
        2  3315 1 1  93 ASN CB   C  -1.740 17.066  -4.089 1.00 . A A .  93 ASN CB   1 1 
        2  3316 1 1  93 ASN CG   C  -0.414 16.918  -3.343 1.00 . A A .  93 ASN CG   1 1 
        2  3317 1 1  93 ASN H    H  -1.979 19.200  -2.733 1.00 . A A .  93 ASN H    1 1 
        2  3318 1 1  93 ASN HA   H  -0.974 18.626  -5.333 1.00 . A A .  93 ASN HA   1 1 
        2  3319 1 1  93 ASN HB2  H  -2.558 16.923  -3.398 1.00 . A A .  93 ASN HB2  1 1 
        2  3320 1 1  93 ASN HB3  H  -1.795 16.319  -4.868 1.00 . A A .  93 ASN HB3  1 1 
        2  3321 1 1  93 ASN HD21 H   0.229 18.743  -3.796 1.00 . A A .  93 ASN HD21 1 1 
        2  3322 1 1  93 ASN HD22 H   1.289 17.815  -2.850 1.00 . A A .  93 ASN HD22 1 1 
        2  3323 1 1  93 ASN N    N  -1.879 19.478  -3.668 1.00 . A A .  93 ASN N    1 1 
        2  3324 1 1  93 ASN ND2  N   0.439 17.908  -3.328 1.00 . A A .  93 ASN ND2  1 1 
        2  3325 1 1  93 ASN O    O  -3.018 18.259  -6.801 1.00 . A A .  93 ASN O    1 1 
        2  3326 1 1  93 ASN OD1  O  -0.150 15.869  -2.755 1.00 . A A .  93 ASN OD1  1 1 
        2  3327 1 1  94 ILE C    C  -5.309 19.853  -7.003 1.00 . A A .  94 ILE C    1 1 
        2  3328 1 1  94 ILE CA   C  -5.478 18.970  -5.758 1.00 . A A .  94 ILE CA   1 1 
        2  3329 1 1  94 ILE CB   C  -6.595 19.517  -4.852 1.00 . A A .  94 ILE CB   1 1 
        2  3330 1 1  94 ILE CD1  C  -8.053 18.956  -2.891 1.00 . A A .  94 ILE CD1  1 1 
        2  3331 1 1  94 ILE CG1  C  -7.119 18.384  -3.961 1.00 . A A .  94 ILE CG1  1 1 
        2  3332 1 1  94 ILE CG2  C  -7.747 20.067  -5.702 1.00 . A A .  94 ILE CG2  1 1 
        2  3333 1 1  94 ILE H    H  -4.226 19.079  -4.046 1.00 . A A .  94 ILE H    1 1 
        2  3334 1 1  94 ILE HA   H  -5.754 17.977  -6.078 1.00 . A A .  94 ILE HA   1 1 
        2  3335 1 1  94 ILE HB   H  -6.201 20.306  -4.231 1.00 . A A .  94 ILE HB   1 1 
        2  3336 1 1  94 ILE HD11 H  -7.526 19.700  -2.312 1.00 . A A .  94 ILE HD11 1 1 
        2  3337 1 1  94 ILE HD12 H  -8.385 18.161  -2.240 1.00 . A A .  94 ILE HD12 1 1 
        2  3338 1 1  94 ILE HD13 H  -8.910 19.411  -3.367 1.00 . A A .  94 ILE HD13 1 1 
        2  3339 1 1  94 ILE HG12 H  -7.657 17.672  -4.567 1.00 . A A .  94 ILE HG12 1 1 
        2  3340 1 1  94 ILE HG13 H  -6.286 17.891  -3.481 1.00 . A A .  94 ILE HG13 1 1 
        2  3341 1 1  94 ILE HG21 H  -8.564 20.356  -5.058 1.00 . A A .  94 ILE HG21 1 1 
        2  3342 1 1  94 ILE HG22 H  -8.083 19.306  -6.389 1.00 . A A .  94 ILE HG22 1 1 
        2  3343 1 1  94 ILE HG23 H  -7.407 20.928  -6.258 1.00 . A A .  94 ILE HG23 1 1 
        2  3344 1 1  94 ILE N    N  -4.227 18.881  -5.006 1.00 . A A .  94 ILE N    1 1 
        2  3345 1 1  94 ILE O    O  -5.563 19.404  -8.119 1.00 . A A .  94 ILE O    1 1 
        2  3346 1 1  95 PRO C    C  -3.492 21.656  -8.860 1.00 . A A .  95 PRO C    1 1 
        2  3347 1 1  95 PRO CA   C  -4.683 22.031  -7.975 1.00 . A A .  95 PRO CA   1 1 
        2  3348 1 1  95 PRO CB   C  -4.434 23.377  -7.285 1.00 . A A .  95 PRO CB   1 1 
        2  3349 1 1  95 PRO CD   C  -4.565 21.711  -5.549 1.00 . A A .  95 PRO CD   1 1 
        2  3350 1 1  95 PRO CG   C  -3.915 23.037  -5.932 1.00 . A A .  95 PRO CG   1 1 
        2  3351 1 1  95 PRO HA   H  -5.579 22.098  -8.567 1.00 . A A .  95 PRO HA   1 1 
        2  3352 1 1  95 PRO HB2  H  -3.701 23.951  -7.834 1.00 . A A .  95 PRO HB2  1 1 
        2  3353 1 1  95 PRO HB3  H  -5.355 23.930  -7.195 1.00 . A A .  95 PRO HB3  1 1 
        2  3354 1 1  95 PRO HD2  H  -3.872 21.101  -4.992 1.00 . A A .  95 PRO HD2  1 1 
        2  3355 1 1  95 PRO HD3  H  -5.465 21.884  -4.982 1.00 . A A .  95 PRO HD3  1 1 
        2  3356 1 1  95 PRO HG2  H  -2.839 22.935  -5.965 1.00 . A A .  95 PRO HG2  1 1 
        2  3357 1 1  95 PRO HG3  H  -4.197 23.798  -5.223 1.00 . A A .  95 PRO HG3  1 1 
        2  3358 1 1  95 PRO N    N  -4.889 21.083  -6.836 1.00 . A A .  95 PRO N    1 1 
        2  3359 1 1  95 PRO O    O  -3.446 22.030 -10.030 1.00 . A A .  95 PRO O    1 1 
        2  3360 1 1  96 SER C    C  -1.793 19.654 -10.224 1.00 . A A .  96 SER C    1 1 
        2  3361 1 1  96 SER CA   C  -1.358 20.487  -9.047 1.00 . A A .  96 SER CA   1 1 
        2  3362 1 1  96 SER CB   C  -0.420 19.671  -8.154 1.00 . A A .  96 SER CB   1 1 
        2  3363 1 1  96 SER H    H  -2.654 20.612  -7.380 1.00 . A A .  96 SER H    1 1 
        2  3364 1 1  96 SER HA   H  -0.833 21.358  -9.406 1.00 . A A .  96 SER HA   1 1 
        2  3365 1 1  96 SER HB2  H  -0.923 18.777  -7.821 1.00 . A A .  96 SER HB2  1 1 
        2  3366 1 1  96 SER HB3  H   0.461 19.395  -8.718 1.00 . A A .  96 SER HB3  1 1 
        2  3367 1 1  96 SER HG   H  -0.829 20.555  -6.471 1.00 . A A .  96 SER HG   1 1 
        2  3368 1 1  96 SER N    N  -2.540 20.911  -8.298 1.00 . A A .  96 SER N    1 1 
        2  3369 1 1  96 SER O    O  -1.233 19.723 -11.320 1.00 . A A .  96 SER O    1 1 
        2  3370 1 1  96 SER OG   O  -0.051 20.447  -7.024 1.00 . A A .  96 SER OG   1 1 
        2  3371 1 1  97 ARG C    C  -3.827 18.720 -12.194 1.00 . A A .  97 ARG C    1 1 
        2  3372 1 1  97 ARG CA   C  -3.390 17.979 -10.930 1.00 . A A .  97 ARG CA   1 1 
        2  3373 1 1  97 ARG CB   C  -4.581 17.293 -10.277 1.00 . A A .  97 ARG CB   1 1 
        2  3374 1 1  97 ARG CD   C  -5.272 15.439  -8.742 1.00 . A A .  97 ARG CD   1 1 
        2  3375 1 1  97 ARG CG   C  -4.085 16.237  -9.285 1.00 . A A .  97 ARG CG   1 1 
        2  3376 1 1  97 ARG CZ   C  -7.462 15.930  -7.800 1.00 . A A .  97 ARG CZ   1 1 
        2  3377 1 1  97 ARG H    H  -3.188 18.880  -9.050 1.00 . A A .  97 ARG H    1 1 
        2  3378 1 1  97 ARG HA   H  -2.664 17.228 -11.198 1.00 . A A .  97 ARG HA   1 1 
        2  3379 1 1  97 ARG HB2  H  -5.171 18.028  -9.754 1.00 . A A .  97 ARG HB2  1 1 
        2  3380 1 1  97 ARG HB3  H  -5.175 16.836 -11.021 1.00 . A A .  97 ARG HB3  1 1 
        2  3381 1 1  97 ARG HD2  H  -5.761 14.928  -9.558 1.00 . A A .  97 ARG HD2  1 1 
        2  3382 1 1  97 ARG HD3  H  -4.915 14.711  -8.029 1.00 . A A .  97 ARG HD3  1 1 
        2  3383 1 1  97 ARG HE   H  -5.951 17.243  -7.860 1.00 . A A .  97 ARG HE   1 1 
        2  3384 1 1  97 ARG HG2  H  -3.401 15.566  -9.786 1.00 . A A .  97 ARG HG2  1 1 
        2  3385 1 1  97 ARG HG3  H  -3.576 16.722  -8.466 1.00 . A A .  97 ARG HG3  1 1 
        2  3386 1 1  97 ARG HH11 H  -7.218 14.090  -8.557 1.00 . A A .  97 ARG HH11 1 1 
        2  3387 1 1  97 ARG HH12 H  -8.779 14.423  -7.884 1.00 . A A .  97 ARG HH12 1 1 
        2  3388 1 1  97 ARG HH21 H  -7.991 17.673  -6.980 1.00 . A A .  97 ARG HH21 1 1 
        2  3389 1 1  97 ARG HH22 H  -9.213 16.448  -6.993 1.00 . A A .  97 ARG HH22 1 1 
        2  3390 1 1  97 ARG N    N  -2.810 18.865  -9.955 1.00 . A A .  97 ARG N    1 1 
        2  3391 1 1  97 ARG NE   N  -6.226 16.330  -8.091 1.00 . A A .  97 ARG NE   1 1 
        2  3392 1 1  97 ARG NH1  N  -7.849 14.720  -8.103 1.00 . A A .  97 ARG NH1  1 1 
        2  3393 1 1  97 ARG NH2  N  -8.285 16.747  -7.212 1.00 . A A .  97 ARG NH2  1 1 
        2  3394 1 1  97 ARG O    O  -3.627 18.225 -13.304 1.00 . A A .  97 ARG O    1 1 
        2  3395 1 1  98 CYS C    C  -3.868 21.818 -13.436 1.00 . A A .  98 CYS C    1 1 
        2  3396 1 1  98 CYS CA   C  -4.844 20.696 -13.175 1.00 . A A .  98 CYS CA   1 1 
        2  3397 1 1  98 CYS CB   C  -6.228 21.298 -12.945 1.00 . A A .  98 CYS CB   1 1 
        2  3398 1 1  98 CYS H    H  -4.522 20.274 -11.130 1.00 . A A .  98 CYS H    1 1 
        2  3399 1 1  98 CYS HA   H  -4.883 20.058 -14.045 1.00 . A A .  98 CYS HA   1 1 
        2  3400 1 1  98 CYS HB2  H  -6.122 22.277 -12.499 1.00 . A A .  98 CYS HB2  1 1 
        2  3401 1 1  98 CYS HB3  H  -6.732 21.396 -13.894 1.00 . A A .  98 CYS HB3  1 1 
        2  3402 1 1  98 CYS N    N  -4.408 19.909 -12.030 1.00 . A A .  98 CYS N    1 1 
        2  3403 1 1  98 CYS O    O  -3.999 22.536 -14.428 1.00 . A A .  98 CYS O    1 1 
        2  3404 1 1  98 CYS SG   S  -7.195 20.225 -11.851 1.00 . A A .  98 CYS SG   1 1 
        2  3405 1 1  99 ASN C    C  -1.293 22.997 -14.036 1.00 . A A .  99 ASN C    1 1 
        2  3406 1 1  99 ASN CA   C  -1.965 23.077 -12.700 1.00 . A A .  99 ASN CA   1 1 
        2  3407 1 1  99 ASN CB   C  -0.917 23.162 -11.615 1.00 . A A .  99 ASN CB   1 1 
        2  3408 1 1  99 ASN CG   C  -1.505 23.822 -10.370 1.00 . A A .  99 ASN CG   1 1 
        2  3409 1 1  99 ASN H    H  -2.859 21.417 -11.743 1.00 . A A .  99 ASN H    1 1 
        2  3410 1 1  99 ASN HA   H  -2.529 23.997 -12.686 1.00 . A A .  99 ASN HA   1 1 
        2  3411 1 1  99 ASN HB2  H  -0.549 22.175 -11.375 1.00 . A A .  99 ASN HB2  1 1 
        2  3412 1 1  99 ASN HB3  H  -0.113 23.776 -11.994 1.00 . A A .  99 ASN HB3  1 1 
        2  3413 1 1  99 ASN HD21 H  -2.919 24.788 -11.379 1.00 . A A .  99 ASN HD21 1 1 
        2  3414 1 1  99 ASN HD22 H  -2.916 25.050  -9.707 1.00 . A A .  99 ASN HD22 1 1 
        2  3415 1 1  99 ASN N    N  -2.909 21.997 -12.530 1.00 . A A .  99 ASN N    1 1 
        2  3416 1 1  99 ASN ND2  N  -2.532 24.620 -10.494 1.00 . A A .  99 ASN ND2  1 1 
        2  3417 1 1  99 ASN O    O  -1.224 21.949 -14.680 1.00 . A A .  99 ASN O    1 1 
        2  3418 1 1  99 ASN OD1  O  -1.016 23.611  -9.260 1.00 . A A .  99 ASN OD1  1 1 
        2  3419 1 1 100 LEU C    C   0.739 25.431 -15.755 1.00 . A A . 100 LEU C    1 1 
        2  3420 1 1 100 LEU CA   C  -0.325 24.336 -15.775 1.00 . A A . 100 LEU CA   1 1 
        2  3421 1 1 100 LEU CB   C  -1.483 24.713 -16.710 1.00 . A A . 100 LEU CB   1 1 
        2  3422 1 1 100 LEU CD1  C  -2.760 26.514 -15.503 1.00 . A A . 100 LEU CD1  1 1 
        2  3423 1 1 100 LEU CD2  C  -4.004 24.674 -16.636 1.00 . A A . 100 LEU CD2  1 1 
        2  3424 1 1 100 LEU CG   C  -2.745 25.033 -15.860 1.00 . A A . 100 LEU CG   1 1 
        2  3425 1 1 100 LEU H    H  -1.069 24.944 -13.910 1.00 . A A . 100 LEU H    1 1 
        2  3426 1 1 100 LEU HA   H   0.113 23.408 -16.110 1.00 . A A . 100 LEU HA   1 1 
        2  3427 1 1 100 LEU HB2  H  -1.209 25.581 -17.293 1.00 . A A . 100 LEU HB2  1 1 
        2  3428 1 1 100 LEU HB3  H  -1.696 23.887 -17.370 1.00 . A A . 100 LEU HB3  1 1 
        2  3429 1 1 100 LEU HD11 H  -1.820 26.777 -15.040 1.00 . A A . 100 LEU HD11 1 1 
        2  3430 1 1 100 LEU HD12 H  -3.567 26.708 -14.812 1.00 . A A . 100 LEU HD12 1 1 
        2  3431 1 1 100 LEU HD13 H  -2.897 27.100 -16.397 1.00 . A A . 100 LEU HD13 1 1 
        2  3432 1 1 100 LEU HD21 H  -4.057 25.267 -17.532 1.00 . A A . 100 LEU HD21 1 1 
        2  3433 1 1 100 LEU HD22 H  -4.869 24.869 -16.016 1.00 . A A . 100 LEU HD22 1 1 
        2  3434 1 1 100 LEU HD23 H  -3.976 23.625 -16.891 1.00 . A A . 100 LEU HD23 1 1 
        2  3435 1 1 100 LEU HG   H  -2.741 24.461 -14.942 1.00 . A A . 100 LEU HG   1 1 
        2  3436 1 1 100 LEU N    N  -0.897 24.162 -14.469 1.00 . A A . 100 LEU N    1 1 
        2  3437 1 1 100 LEU O    O   0.589 26.436 -15.061 1.00 . A A . 100 LEU O    1 1 
        2  3438 1 1 101 SER C    C   2.462 27.595 -16.465 1.00 . A A . 101 SER C    1 1 
        2  3439 1 1 101 SER CA   C   2.936 26.148 -16.588 1.00 . A A . 101 SER CA   1 1 
        2  3440 1 1 101 SER CB   C   3.671 25.964 -17.917 1.00 . A A . 101 SER CB   1 1 
        2  3441 1 1 101 SER H    H   1.865 24.379 -17.019 1.00 . A A . 101 SER H    1 1 
        2  3442 1 1 101 SER HA   H   3.625 25.934 -15.786 1.00 . A A . 101 SER HA   1 1 
        2  3443 1 1 101 SER HB2  H   4.015 24.947 -18.003 1.00 . A A . 101 SER HB2  1 1 
        2  3444 1 1 101 SER HB3  H   2.996 26.183 -18.734 1.00 . A A . 101 SER HB3  1 1 
        2  3445 1 1 101 SER HG   H   5.225 26.809 -17.106 1.00 . A A . 101 SER HG   1 1 
        2  3446 1 1 101 SER N    N   1.816 25.207 -16.511 1.00 . A A . 101 SER N    1 1 
        2  3447 1 1 101 SER O    O   2.031 28.206 -17.444 1.00 . A A . 101 SER O    1 1 
        2  3448 1 1 101 SER OG   O   4.790 26.840 -17.961 1.00 . A A . 101 SER OG   1 1 
        2  3449 1 1 102 PRO C    C   3.211 30.538 -15.384 1.00 . A A . 102 PRO C    1 1 
        2  3450 1 1 102 PRO CA   C   2.120 29.544 -14.993 1.00 . A A . 102 PRO CA   1 1 
        2  3451 1 1 102 PRO CB   C   1.877 29.546 -13.471 1.00 . A A . 102 PRO CB   1 1 
        2  3452 1 1 102 PRO CD   C   3.023 27.499 -14.063 1.00 . A A . 102 PRO CD   1 1 
        2  3453 1 1 102 PRO CG   C   2.153 28.145 -12.999 1.00 . A A . 102 PRO CG   1 1 
        2  3454 1 1 102 PRO HA   H   1.203 29.773 -15.506 1.00 . A A . 102 PRO HA   1 1 
        2  3455 1 1 102 PRO HB2  H   2.549 30.242 -12.989 1.00 . A A . 102 PRO HB2  1 1 
        2  3456 1 1 102 PRO HB3  H   0.852 29.810 -13.258 1.00 . A A . 102 PRO HB3  1 1 
        2  3457 1 1 102 PRO HD2  H   4.068 27.723 -13.891 1.00 . A A . 102 PRO HD2  1 1 
        2  3458 1 1 102 PRO HD3  H   2.854 26.436 -14.102 1.00 . A A . 102 PRO HD3  1 1 
        2  3459 1 1 102 PRO HG2  H   2.668 28.164 -12.050 1.00 . A A . 102 PRO HG2  1 1 
        2  3460 1 1 102 PRO HG3  H   1.230 27.591 -12.914 1.00 . A A . 102 PRO HG3  1 1 
        2  3461 1 1 102 PRO N    N   2.537 28.144 -15.279 1.00 . A A . 102 PRO N    1 1 
        2  3462 1 1 102 PRO O    O   4.395 30.285 -15.155 1.00 . A A . 102 PRO O    1 1 
        2  3463 1 1 103 MET C    C   4.307 33.466 -15.216 1.00 . A A . 103 MET C    1 1 
        2  3464 1 1 103 MET CA   C   3.792 32.659 -16.405 1.00 . A A . 103 MET CA   1 1 
        2  3465 1 1 103 MET CB   C   3.156 33.606 -17.428 1.00 . A A . 103 MET CB   1 1 
        2  3466 1 1 103 MET CE   C   5.149 33.439 -19.801 1.00 . A A . 103 MET CE   1 1 
        2  3467 1 1 103 MET CG   C   2.745 32.820 -18.678 1.00 . A A . 103 MET CG   1 1 
        2  3468 1 1 103 MET H    H   1.862 31.809 -16.151 1.00 . A A . 103 MET H    1 1 
        2  3469 1 1 103 MET HA   H   4.626 32.157 -16.873 1.00 . A A . 103 MET HA   1 1 
        2  3470 1 1 103 MET HB2  H   2.282 34.069 -16.992 1.00 . A A . 103 MET HB2  1 1 
        2  3471 1 1 103 MET HB3  H   3.867 34.370 -17.703 1.00 . A A . 103 MET HB3  1 1 
        2  3472 1 1 103 MET HE1  H   5.707 33.771 -18.936 1.00 . A A . 103 MET HE1  1 1 
        2  3473 1 1 103 MET HE2  H   4.484 34.224 -20.121 1.00 . A A . 103 MET HE2  1 1 
        2  3474 1 1 103 MET HE3  H   5.831 33.197 -20.605 1.00 . A A . 103 MET HE3  1 1 
        2  3475 1 1 103 MET HG2  H   1.992 32.092 -18.414 1.00 . A A . 103 MET HG2  1 1 
        2  3476 1 1 103 MET HG3  H   2.345 33.501 -19.414 1.00 . A A . 103 MET HG3  1 1 
        2  3477 1 1 103 MET N    N   2.816 31.659 -15.982 1.00 . A A . 103 MET N    1 1 
        2  3478 1 1 103 MET O    O   5.506 33.467 -14.936 1.00 . A A . 103 MET O    1 1 
        2  3479 1 1 103 MET SD   S   4.188 31.967 -19.367 1.00 . A A . 103 MET SD   1 1 
        2  3480 1 1 104 ARG C    C   2.657 35.065 -12.342 1.00 . A A . 104 ARG C    1 1 
        2  3481 1 1 104 ARG CA   C   3.791 34.951 -13.358 1.00 . A A . 104 ARG CA   1 1 
        2  3482 1 1 104 ARG CB   C   4.199 36.357 -13.817 1.00 . A A . 104 ARG CB   1 1 
        2  3483 1 1 104 ARG CD   C   6.316 36.351 -12.455 1.00 . A A . 104 ARG CD   1 1 
        2  3484 1 1 104 ARG CG   C   5.729 36.473 -13.868 1.00 . A A . 104 ARG CG   1 1 
        2  3485 1 1 104 ARG CZ   C   5.188 38.249 -11.419 1.00 . A A . 104 ARG CZ   1 1 
        2  3486 1 1 104 ARG H    H   2.458 34.112 -14.782 1.00 . A A . 104 ARG H    1 1 
        2  3487 1 1 104 ARG HA   H   4.638 34.484 -12.880 1.00 . A A . 104 ARG HA   1 1 
        2  3488 1 1 104 ARG HB2  H   3.794 36.543 -14.802 1.00 . A A . 104 ARG HB2  1 1 
        2  3489 1 1 104 ARG HB3  H   3.807 37.090 -13.128 1.00 . A A . 104 ARG HB3  1 1 
        2  3490 1 1 104 ARG HD2  H   6.468 35.308 -12.221 1.00 . A A . 104 ARG HD2  1 1 
        2  3491 1 1 104 ARG HD3  H   7.267 36.862 -12.420 1.00 . A A . 104 ARG HD3  1 1 
        2  3492 1 1 104 ARG HE   H   4.959 36.351 -10.825 1.00 . A A . 104 ARG HE   1 1 
        2  3493 1 1 104 ARG HG2  H   6.128 35.687 -14.492 1.00 . A A . 104 ARG HG2  1 1 
        2  3494 1 1 104 ARG HG3  H   6.001 37.432 -14.285 1.00 . A A . 104 ARG HG3  1 1 
        2  3495 1 1 104 ARG HH11 H   6.409 38.678 -12.948 1.00 . A A . 104 ARG HH11 1 1 
        2  3496 1 1 104 ARG HH12 H   5.611 40.033 -12.223 1.00 . A A . 104 ARG HH12 1 1 
        2  3497 1 1 104 ARG HH21 H   3.917 38.126  -9.880 1.00 . A A . 104 ARG HH21 1 1 
        2  3498 1 1 104 ARG HH22 H   4.203 39.721 -10.490 1.00 . A A . 104 ARG HH22 1 1 
        2  3499 1 1 104 ARG N    N   3.400 34.149 -14.516 1.00 . A A . 104 ARG N    1 1 
        2  3500 1 1 104 ARG NE   N   5.412 36.937 -11.466 1.00 . A A . 104 ARG NE   1 1 
        2  3501 1 1 104 ARG NH1  N   5.782 39.049 -12.263 1.00 . A A . 104 ARG NH1  1 1 
        2  3502 1 1 104 ARG NH2  N   4.373 38.737 -10.526 1.00 . A A . 104 ARG NH2  1 1 
        2  3503 1 1 104 ARG O    O   1.495 35.236 -12.716 1.00 . A A . 104 ARG O    1 1 
        2  3504 1 1 105 CYS C    C   2.029 36.588  -9.469 1.00 . A A . 105 CYS C    1 1 
        2  3505 1 1 105 CYS CA   C   2.023 35.145  -9.986 1.00 . A A . 105 CYS CA   1 1 
        2  3506 1 1 105 CYS CB   C   2.345 34.185  -8.838 1.00 . A A . 105 CYS CB   1 1 
        2  3507 1 1 105 CYS H    H   3.954 34.896 -10.825 1.00 . A A . 105 CYS H    1 1 
        2  3508 1 1 105 CYS HA   H   1.043 34.911 -10.376 1.00 . A A . 105 CYS HA   1 1 
        2  3509 1 1 105 CYS HB2  H   3.416 34.126  -8.708 1.00 . A A . 105 CYS HB2  1 1 
        2  3510 1 1 105 CYS HB3  H   1.892 34.549  -7.926 1.00 . A A . 105 CYS HB3  1 1 
        2  3511 1 1 105 CYS N    N   3.008 35.007 -11.058 1.00 . A A . 105 CYS N    1 1 
        2  3512 1 1 105 CYS O    O   3.000 37.017  -8.844 1.00 . A A . 105 CYS O    1 1 
        2  3513 1 1 105 CYS SG   S   1.693 32.534  -9.215 1.00 . A A . 105 CYS SG   1 1 
        2  3514 1 1 106 PRO C    C   0.925 38.931  -7.757 1.00 . A A . 106 PRO C    1 1 
        2  3515 1 1 106 PRO CA   C   0.888 38.770  -9.270 1.00 . A A . 106 PRO CA   1 1 
        2  3516 1 1 106 PRO CB   C  -0.449 39.268  -9.822 1.00 . A A . 106 PRO CB   1 1 
        2  3517 1 1 106 PRO CD   C  -0.217 36.933 -10.460 1.00 . A A . 106 PRO CD   1 1 
        2  3518 1 1 106 PRO CG   C  -0.889 38.256 -10.830 1.00 . A A . 106 PRO CG   1 1 
        2  3519 1 1 106 PRO HA   H   1.686 39.336  -9.705 1.00 . A A . 106 PRO HA   1 1 
        2  3520 1 1 106 PRO HB2  H  -1.173 39.344  -9.022 1.00 . A A . 106 PRO HB2  1 1 
        2  3521 1 1 106 PRO HB3  H  -0.317 40.229 -10.295 1.00 . A A . 106 PRO HB3  1 1 
        2  3522 1 1 106 PRO HD2  H  -0.870 36.338  -9.837 1.00 . A A . 106 PRO HD2  1 1 
        2  3523 1 1 106 PRO HD3  H   0.060 36.390 -11.349 1.00 . A A . 106 PRO HD3  1 1 
        2  3524 1 1 106 PRO HG2  H  -1.965 38.150 -10.797 1.00 . A A . 106 PRO HG2  1 1 
        2  3525 1 1 106 PRO HG3  H  -0.575 38.558 -11.817 1.00 . A A . 106 PRO HG3  1 1 
        2  3526 1 1 106 PRO N    N   0.984 37.344  -9.719 1.00 . A A . 106 PRO N    1 1 
        2  3527 1 1 106 PRO O    O   0.742 40.033  -7.241 1.00 . A A . 106 PRO O    1 1 
        2  3528 1 1 107 MET C    C   2.512 38.500  -5.154 1.00 . A A . 107 MET C    1 1 
        2  3529 1 1 107 MET CA   C   1.204 37.892  -5.604 1.00 . A A . 107 MET CA   1 1 
        2  3530 1 1 107 MET CB   C   1.108 36.492  -5.057 1.00 . A A . 107 MET CB   1 1 
        2  3531 1 1 107 MET CE   C  -1.511 36.745  -7.418 1.00 . A A . 107 MET CE   1 1 
        2  3532 1 1 107 MET CG   C  -0.350 36.009  -5.066 1.00 . A A . 107 MET CG   1 1 
        2  3533 1 1 107 MET H    H   1.291 36.987  -7.511 1.00 . A A . 107 MET H    1 1 
        2  3534 1 1 107 MET HA   H   0.385 38.484  -5.230 1.00 . A A . 107 MET HA   1 1 
        2  3535 1 1 107 MET HB2  H   1.712 35.864  -5.681 1.00 . A A . 107 MET HB2  1 1 
        2  3536 1 1 107 MET HB3  H   1.489 36.471  -4.046 1.00 . A A . 107 MET HB3  1 1 
        2  3537 1 1 107 MET HE1  H  -0.586 36.245  -7.669 1.00 . A A . 107 MET HE1  1 1 
        2  3538 1 1 107 MET HE2  H  -1.646 37.592  -8.069 1.00 . A A . 107 MET HE2  1 1 
        2  3539 1 1 107 MET HE3  H  -2.340 36.063  -7.542 1.00 . A A . 107 MET HE3  1 1 
        2  3540 1 1 107 MET HG2  H  -0.434 35.131  -5.688 1.00 . A A . 107 MET HG2  1 1 
        2  3541 1 1 107 MET HG3  H  -0.641 35.763  -4.057 1.00 . A A . 107 MET HG3  1 1 
        2  3542 1 1 107 MET N    N   1.156 37.842  -7.052 1.00 . A A . 107 MET N    1 1 
        2  3543 1 1 107 MET O    O   3.530 37.818  -5.022 1.00 . A A . 107 MET O    1 1 
        2  3544 1 1 107 MET SD   S  -1.447 37.306  -5.700 1.00 . A A . 107 MET SD   1 1 
        2  3545 1 1 108 GLY C    C   4.569 40.787  -5.670 1.00 . A A . 108 GLY C    1 1 
        2  3546 1 1 108 GLY CA   C   3.629 40.529  -4.499 1.00 . A A . 108 GLY CA   1 1 
        2  3547 1 1 108 GLY H    H   1.613 40.263  -5.068 1.00 . A A . 108 GLY H    1 1 
        2  3548 1 1 108 GLY HA2  H   3.307 41.462  -4.084 1.00 . A A . 108 GLY HA2  1 1 
        2  3549 1 1 108 GLY HA3  H   4.153 39.964  -3.743 1.00 . A A . 108 GLY HA3  1 1 
        2  3550 1 1 108 GLY N    N   2.463 39.791  -4.931 1.00 . A A . 108 GLY N    1 1 
        2  3551 1 1 108 GLY O    O   5.774 40.957  -5.486 1.00 . A A . 108 GLY O    1 1 
        2  3552 1 1 109 GLY C    C   6.087 40.282  -8.072 1.00 . A A . 109 GLY C    1 1 
        2  3553 1 1 109 GLY CA   C   4.778 41.065  -8.086 1.00 . A A . 109 GLY CA   1 1 
        2  3554 1 1 109 GLY H    H   3.029 40.676  -6.948 1.00 . A A . 109 GLY H    1 1 
        2  3555 1 1 109 GLY HA2  H   4.196 40.769  -8.946 1.00 . A A . 109 GLY HA2  1 1 
        2  3556 1 1 109 GLY HA3  H   5.000 42.120  -8.156 1.00 . A A . 109 GLY HA3  1 1 
        2  3557 1 1 109 GLY N    N   3.998 40.820  -6.875 1.00 . A A . 109 GLY N    1 1 
        2  3558 1 1 109 GLY O    O   7.170 40.869  -8.064 1.00 . A A . 109 GLY O    1 1 
        2  3559 1 1 110 SER C    C   8.104 38.447  -9.198 1.00 . A A . 110 SER C    1 1 
        2  3560 1 1 110 SER CA   C   7.163 38.098  -8.047 1.00 . A A . 110 SER CA   1 1 
        2  3561 1 1 110 SER CB   C   6.752 36.630  -8.153 1.00 . A A . 110 SER CB   1 1 
        2  3562 1 1 110 SER H    H   5.089 38.543  -8.070 1.00 . A A . 110 SER H    1 1 
        2  3563 1 1 110 SER HA   H   7.686 38.245  -7.114 1.00 . A A . 110 SER HA   1 1 
        2  3564 1 1 110 SER HB2  H   6.087 36.380  -7.344 1.00 . A A . 110 SER HB2  1 1 
        2  3565 1 1 110 SER HB3  H   6.248 36.464  -9.096 1.00 . A A . 110 SER HB3  1 1 
        2  3566 1 1 110 SER HG   H   8.053 35.409  -8.932 1.00 . A A . 110 SER HG   1 1 
        2  3567 1 1 110 SER N    N   5.980 38.954  -8.066 1.00 . A A . 110 SER N    1 1 
        2  3568 1 1 110 SER O    O   7.661 38.848 -10.275 1.00 . A A . 110 SER O    1 1 
        2  3569 1 1 110 SER OG   O   7.914 35.813  -8.073 1.00 . A A . 110 SER OG   1 1 
        2  3570 1 1 111 ILE C    C  10.763 37.328 -10.758 1.00 . A A . 111 ILE C    1 1 
        2  3571 1 1 111 ILE CA   C  10.402 38.592  -9.982 1.00 . A A . 111 ILE CA   1 1 
        2  3572 1 1 111 ILE CB   C  11.657 39.181  -9.327 1.00 . A A . 111 ILE CB   1 1 
        2  3573 1 1 111 ILE CD1  C  12.490 40.966  -7.776 1.00 . A A . 111 ILE CD1  1 1 
        2  3574 1 1 111 ILE CG1  C  11.283 40.465  -8.575 1.00 . A A . 111 ILE CG1  1 1 
        2  3575 1 1 111 ILE CG2  C  12.696 39.505 -10.407 1.00 . A A . 111 ILE CG2  1 1 
        2  3576 1 1 111 ILE H    H   9.694 37.966  -8.083 1.00 . A A . 111 ILE H    1 1 
        2  3577 1 1 111 ILE HA   H   9.994 39.318 -10.668 1.00 . A A . 111 ILE HA   1 1 
        2  3578 1 1 111 ILE HB   H  12.072 38.464  -8.633 1.00 . A A . 111 ILE HB   1 1 
        2  3579 1 1 111 ILE HD11 H  12.908 40.150  -7.205 1.00 . A A . 111 ILE HD11 1 1 
        2  3580 1 1 111 ILE HD12 H  12.174 41.751  -7.103 1.00 . A A . 111 ILE HD12 1 1 
        2  3581 1 1 111 ILE HD13 H  13.236 41.353  -8.454 1.00 . A A . 111 ILE HD13 1 1 
        2  3582 1 1 111 ILE HG12 H  10.982 41.224  -9.286 1.00 . A A . 111 ILE HG12 1 1 
        2  3583 1 1 111 ILE HG13 H  10.466 40.262  -7.898 1.00 . A A . 111 ILE HG13 1 1 
        2  3584 1 1 111 ILE HG21 H  13.544 39.998  -9.955 1.00 . A A . 111 ILE HG21 1 1 
        2  3585 1 1 111 ILE HG22 H  12.256 40.155 -11.148 1.00 . A A . 111 ILE HG22 1 1 
        2  3586 1 1 111 ILE HG23 H  13.023 38.590 -10.878 1.00 . A A . 111 ILE HG23 1 1 
        2  3587 1 1 111 ILE N    N   9.402 38.291  -8.961 1.00 . A A . 111 ILE N    1 1 
        2  3588 1 1 111 ILE O    O  10.330 37.141 -11.896 1.00 . A A . 111 ILE O    1 1 
        2  3589 1 1 112 ALA C    C  10.740 34.311 -10.842 1.00 . A A . 112 ALA C    1 1 
        2  3590 1 1 112 ALA CA   C  11.942 35.200 -10.724 1.00 . A A . 112 ALA CA   1 1 
        2  3591 1 1 112 ALA CB   C  12.984 34.508  -9.852 1.00 . A A . 112 ALA CB   1 1 
        2  3592 1 1 112 ALA H    H  11.819 36.643  -9.209 1.00 . A A . 112 ALA H    1 1 
        2  3593 1 1 112 ALA HA   H  12.353 35.381 -11.702 1.00 . A A . 112 ALA HA   1 1 
        2  3594 1 1 112 ALA HB1  H  12.510 34.146  -8.949 1.00 . A A . 112 ALA HB1  1 1 
        2  3595 1 1 112 ALA HB2  H  13.761 35.209  -9.594 1.00 . A A . 112 ALA HB2  1 1 
        2  3596 1 1 112 ALA HB3  H  13.408 33.676 -10.392 1.00 . A A . 112 ALA HB3  1 1 
        2  3597 1 1 112 ALA N    N  11.540 36.456 -10.120 1.00 . A A . 112 ALA N    1 1 
        2  3598 1 1 112 ALA O    O   9.608 34.758 -10.638 1.00 . A A . 112 ALA O    1 1 
        2  3599 1 1 113 GLY C    C   9.410 31.871  -9.755 1.00 . A A . 113 GLY C    1 1 
        2  3600 1 1 113 GLY CA   C   9.853 32.148 -11.177 1.00 . A A . 113 GLY CA   1 1 
        2  3601 1 1 113 GLY H    H  11.884 32.710 -11.232 1.00 . A A . 113 GLY H    1 1 
        2  3602 1 1 113 GLY HA2  H   9.055 32.632 -11.720 1.00 . A A . 113 GLY HA2  1 1 
        2  3603 1 1 113 GLY HA3  H  10.134 31.224 -11.660 1.00 . A A . 113 GLY HA3  1 1 
        2  3604 1 1 113 GLY N    N  10.969 33.041 -11.116 1.00 . A A . 113 GLY N    1 1 
        2  3605 1 1 113 GLY O    O   9.993 31.043  -9.053 1.00 . A A . 113 GLY O    1 1 
        2  3606 1 1 114 PHE C    C   7.838 31.063  -7.493 1.00 . A A . 114 PHE C    1 1 
        2  3607 1 1 114 PHE CA   C   7.860 32.515  -7.982 1.00 . A A . 114 PHE CA   1 1 
        2  3608 1 1 114 PHE CB   C   6.438 33.089  -7.940 1.00 . A A . 114 PHE CB   1 1 
        2  3609 1 1 114 PHE CD1  C   5.436 32.490 -10.178 1.00 . A A . 114 PHE CD1  1 1 
        2  3610 1 1 114 PHE CD2  C   4.758 31.227  -8.221 1.00 . A A . 114 PHE CD2  1 1 
        2  3611 1 1 114 PHE CE1  C   4.589 31.710 -10.974 1.00 . A A . 114 PHE CE1  1 1 
        2  3612 1 1 114 PHE CE2  C   3.912 30.448  -9.016 1.00 . A A . 114 PHE CE2  1 1 
        2  3613 1 1 114 PHE CG   C   5.520 32.249  -8.801 1.00 . A A . 114 PHE CG   1 1 
        2  3614 1 1 114 PHE CZ   C   3.827 30.688 -10.393 1.00 . A A . 114 PHE CZ   1 1 
        2  3615 1 1 114 PHE H    H   8.022 33.279  -9.950 1.00 . A A . 114 PHE H    1 1 
        2  3616 1 1 114 PHE HA   H   8.489 33.103  -7.325 1.00 . A A . 114 PHE HA   1 1 
        2  3617 1 1 114 PHE HB2  H   6.078 33.087  -6.921 1.00 . A A . 114 PHE HB2  1 1 
        2  3618 1 1 114 PHE HB3  H   6.449 34.102  -8.315 1.00 . A A . 114 PHE HB3  1 1 
        2  3619 1 1 114 PHE HD1  H   6.022 33.278 -10.627 1.00 . A A . 114 PHE HD1  1 1 
        2  3620 1 1 114 PHE HD2  H   4.823 31.041  -7.158 1.00 . A A . 114 PHE HD2  1 1 
        2  3621 1 1 114 PHE HE1  H   4.523 31.895 -12.036 1.00 . A A . 114 PHE HE1  1 1 
        2  3622 1 1 114 PHE HE2  H   3.325 29.659  -8.570 1.00 . A A . 114 PHE HE2  1 1 
        2  3623 1 1 114 PHE HZ   H   3.175 30.086 -11.006 1.00 . A A . 114 PHE HZ   1 1 
        2  3624 1 1 114 PHE N    N   8.395 32.615  -9.338 1.00 . A A . 114 PHE N    1 1 
        2  3625 1 1 114 PHE O    O   8.143 30.847  -6.331 1.00 . A A . 114 PHE O    1 1 
        2  3626 1 1 114 PHE OXT  O   7.516 30.190  -8.284 1.00 . A A . 114 PHE OXT  1 1 
        3  3627 1 1   1 GLU C    C  -0.162 44.217  -8.437 1.00 . A A .   1 GLU C    1 1 
        3  3628 1 1   1 GLU CA   C   0.489 43.449  -7.289 1.00 . A A .   1 GLU CA   1 1 
        3  3629 1 1   1 GLU CB   C  -0.483 43.331  -6.112 1.00 . A A .   1 GLU CB   1 1 
        3  3630 1 1   1 GLU CD   C  -2.716 42.450  -5.387 1.00 . A A .   1 GLU CD   1 1 
        3  3631 1 1   1 GLU CG   C  -1.689 42.475  -6.517 1.00 . A A .   1 GLU CG   1 1 
        3  3632 1 1   1 GLU H1   H   1.644 45.174  -7.124 1.00 . A A .   1 GLU H1   1 1 
        3  3633 1 1   1 GLU H2   H   2.550 43.746  -7.294 1.00 . A A .   1 GLU H2   1 1 
        3  3634 1 1   1 GLU H3   H   1.801 44.108  -5.813 1.00 . A A .   1 GLU H3   1 1 
        3  3635 1 1   1 GLU HA   H   0.763 42.462  -7.629 1.00 . A A .   1 GLU HA   1 1 
        3  3636 1 1   1 GLU HB2  H   0.020 42.869  -5.275 1.00 . A A .   1 GLU HB2  1 1 
        3  3637 1 1   1 GLU HB3  H  -0.823 44.315  -5.826 1.00 . A A .   1 GLU HB3  1 1 
        3  3638 1 1   1 GLU HG2  H  -2.142 42.893  -7.404 1.00 . A A .   1 GLU HG2  1 1 
        3  3639 1 1   1 GLU HG3  H  -1.360 41.468  -6.723 1.00 . A A .   1 GLU HG3  1 1 
        3  3640 1 1   1 GLU N    N   1.713 44.174  -6.846 1.00 . A A .   1 GLU N    1 1 
        3  3641 1 1   1 GLU O    O  -0.400 45.422  -8.333 1.00 . A A .   1 GLU O    1 1 
        3  3642 1 1   1 GLU OE1  O  -3.224 43.507  -5.050 1.00 . A A .   1 GLU OE1  1 1 
        3  3643 1 1   1 GLU OE2  O  -2.979 41.373  -4.876 1.00 . A A .   1 GLU OE2  1 1 
        3  3644 1 1   2 ALA C    C  -2.475 44.628 -10.362 1.00 . A A .   2 ALA C    1 1 
        3  3645 1 1   2 ALA CA   C  -1.068 44.137 -10.696 1.00 . A A .   2 ALA CA   1 1 
        3  3646 1 1   2 ALA CB   C  -1.139 43.134 -11.851 1.00 . A A .   2 ALA CB   1 1 
        3  3647 1 1   2 ALA H    H  -0.232 42.556  -9.555 1.00 . A A .   2 ALA H    1 1 
        3  3648 1 1   2 ALA HA   H  -0.468 44.978 -11.005 1.00 . A A .   2 ALA HA   1 1 
        3  3649 1 1   2 ALA HB1  H  -1.635 42.235 -11.517 1.00 . A A .   2 ALA HB1  1 1 
        3  3650 1 1   2 ALA HB2  H  -0.139 42.894 -12.180 1.00 . A A .   2 ALA HB2  1 1 
        3  3651 1 1   2 ALA HB3  H  -1.693 43.567 -12.671 1.00 . A A .   2 ALA HB3  1 1 
        3  3652 1 1   2 ALA N    N  -0.446 43.513  -9.531 1.00 . A A .   2 ALA N    1 1 
        3  3653 1 1   2 ALA O    O  -3.204 43.986  -9.608 1.00 . A A .   2 ALA O    1 1 
        3  3654 1 1   3 GLU C    C  -5.267 45.428 -11.211 1.00 . A A .   3 GLU C    1 1 
        3  3655 1 1   3 GLU CA   C  -4.164 46.350 -10.694 1.00 . A A .   3 GLU CA   1 1 
        3  3656 1 1   3 GLU CB   C  -4.273 47.720 -11.378 1.00 . A A .   3 GLU CB   1 1 
        3  3657 1 1   3 GLU CD   C  -3.060 46.883 -13.422 1.00 . A A .   3 GLU CD   1 1 
        3  3658 1 1   3 GLU CG   C  -4.330 47.556 -12.905 1.00 . A A .   3 GLU CG   1 1 
        3  3659 1 1   3 GLU H    H  -2.216 46.236 -11.523 1.00 . A A .   3 GLU H    1 1 
        3  3660 1 1   3 GLU HA   H  -4.296 46.486  -9.631 1.00 . A A .   3 GLU HA   1 1 
        3  3661 1 1   3 GLU HB2  H  -5.170 48.214 -11.039 1.00 . A A .   3 GLU HB2  1 1 
        3  3662 1 1   3 GLU HB3  H  -3.414 48.320 -11.115 1.00 . A A .   3 GLU HB3  1 1 
        3  3663 1 1   3 GLU HG2  H  -5.188 46.955 -13.168 1.00 . A A .   3 GLU HG2  1 1 
        3  3664 1 1   3 GLU HG3  H  -4.427 48.530 -13.362 1.00 . A A .   3 GLU HG3  1 1 
        3  3665 1 1   3 GLU N    N  -2.843 45.772 -10.932 1.00 . A A .   3 GLU N    1 1 
        3  3666 1 1   3 GLU O    O  -6.388 45.441 -10.698 1.00 . A A .   3 GLU O    1 1 
        3  3667 1 1   3 GLU OE1  O  -1.987 47.411 -13.173 1.00 . A A .   3 GLU OE1  1 1 
        3  3668 1 1   3 GLU OE2  O  -3.177 45.847 -14.055 1.00 . A A .   3 GLU OE2  1 1 
        3  3669 1 1   4 ALA C    C  -6.281 42.617 -11.823 1.00 . A A .   4 ALA C    1 1 
        3  3670 1 1   4 ALA CA   C  -5.917 43.713 -12.811 1.00 . A A .   4 ALA CA   1 1 
        3  3671 1 1   4 ALA CB   C  -5.358 43.093 -14.094 1.00 . A A .   4 ALA CB   1 1 
        3  3672 1 1   4 ALA H    H  -4.037 44.670 -12.598 1.00 . A A .   4 ALA H    1 1 
        3  3673 1 1   4 ALA HA   H  -6.808 44.262 -13.046 1.00 . A A .   4 ALA HA   1 1 
        3  3674 1 1   4 ALA HB1  H  -5.133 43.877 -14.803 1.00 . A A .   4 ALA HB1  1 1 
        3  3675 1 1   4 ALA HB2  H  -6.090 42.423 -14.519 1.00 . A A .   4 ALA HB2  1 1 
        3  3676 1 1   4 ALA HB3  H  -4.456 42.545 -13.867 1.00 . A A .   4 ALA HB3  1 1 
        3  3677 1 1   4 ALA N    N  -4.944 44.634 -12.229 1.00 . A A .   4 ALA N    1 1 
        3  3678 1 1   4 ALA O    O  -7.234 41.864 -12.033 1.00 . A A .   4 ALA O    1 1 
        3  3679 1 1   5 GLN C    C  -7.220 41.610  -9.241 1.00 . A A .   5 GLN C    1 1 
        3  3680 1 1   5 GLN CA   C  -5.763 41.565  -9.699 1.00 . A A .   5 GLN CA   1 1 
        3  3681 1 1   5 GLN CB   C  -4.848 41.869  -8.520 1.00 . A A .   5 GLN CB   1 1 
        3  3682 1 1   5 GLN CD   C  -6.107 41.568  -6.371 1.00 . A A .   5 GLN CD   1 1 
        3  3683 1 1   5 GLN CG   C  -5.148 40.912  -7.361 1.00 . A A .   5 GLN CG   1 1 
        3  3684 1 1   5 GLN H    H  -4.789 43.190 -10.633 1.00 . A A .   5 GLN H    1 1 
        3  3685 1 1   5 GLN HA   H  -5.537 40.579 -10.078 1.00 . A A .   5 GLN HA   1 1 
        3  3686 1 1   5 GLN HB2  H  -3.818 41.751  -8.828 1.00 . A A .   5 GLN HB2  1 1 
        3  3687 1 1   5 GLN HB3  H  -5.016 42.888  -8.207 1.00 . A A .   5 GLN HB3  1 1 
        3  3688 1 1   5 GLN HE21 H  -7.532 40.210  -6.627 1.00 . A A .   5 GLN HE21 1 1 
        3  3689 1 1   5 GLN HE22 H  -7.897 41.446  -5.522 1.00 . A A .   5 GLN HE22 1 1 
        3  3690 1 1   5 GLN HG2  H  -5.596 40.009  -7.749 1.00 . A A .   5 GLN HG2  1 1 
        3  3691 1 1   5 GLN HG3  H  -4.228 40.664  -6.855 1.00 . A A .   5 GLN HG3  1 1 
        3  3692 1 1   5 GLN N    N  -5.524 42.550 -10.741 1.00 . A A .   5 GLN N    1 1 
        3  3693 1 1   5 GLN NE2  N  -7.276 41.030  -6.156 1.00 . A A .   5 GLN NE2  1 1 
        3  3694 1 1   5 GLN O    O  -7.801 40.585  -8.887 1.00 . A A .   5 GLN O    1 1 
        3  3695 1 1   5 GLN OE1  O  -5.783 42.598  -5.781 1.00 . A A .   5 GLN OE1  1 1 
        3  3696 1 1   6 GLU C    C -10.108 41.996  -9.523 1.00 . A A .   6 GLU C    1 1 
        3  3697 1 1   6 GLU CA   C  -9.183 42.991  -8.821 1.00 . A A .   6 GLU CA   1 1 
        3  3698 1 1   6 GLU CB   C  -9.632 44.425  -9.124 1.00 . A A .   6 GLU CB   1 1 
        3  3699 1 1   6 GLU CD   C  -9.909 46.124 -10.945 1.00 . A A .   6 GLU CD   1 1 
        3  3700 1 1   6 GLU CG   C  -9.688 44.646 -10.640 1.00 . A A .   6 GLU CG   1 1 
        3  3701 1 1   6 GLU H    H  -7.278 43.589  -9.533 1.00 . A A .   6 GLU H    1 1 
        3  3702 1 1   6 GLU HA   H  -9.244 42.828  -7.755 1.00 . A A .   6 GLU HA   1 1 
        3  3703 1 1   6 GLU HB2  H -10.611 44.592  -8.700 1.00 . A A .   6 GLU HB2  1 1 
        3  3704 1 1   6 GLU HB3  H  -8.930 45.120  -8.688 1.00 . A A .   6 GLU HB3  1 1 
        3  3705 1 1   6 GLU HG2  H  -8.758 44.322 -11.085 1.00 . A A .   6 GLU HG2  1 1 
        3  3706 1 1   6 GLU HG3  H -10.502 44.070 -11.056 1.00 . A A .   6 GLU HG3  1 1 
        3  3707 1 1   6 GLU N    N  -7.797 42.810  -9.245 1.00 . A A .   6 GLU N    1 1 
        3  3708 1 1   6 GLU O    O -11.042 41.474  -8.914 1.00 . A A .   6 GLU O    1 1 
        3  3709 1 1   6 GLU OE1  O -11.026 46.585 -10.771 1.00 . A A .   6 GLU OE1  1 1 
        3  3710 1 1   6 GLU OE2  O  -8.959 46.775 -11.350 1.00 . A A .   6 GLU OE2  1 1 
        3  3711 1 1   7 GLU C    C -10.661 39.447 -10.818 1.00 . A A .   7 GLU C    1 1 
        3  3712 1 1   7 GLU CA   C -10.627 40.770 -11.557 1.00 . A A .   7 GLU CA   1 1 
        3  3713 1 1   7 GLU CB   C -10.010 40.565 -12.950 1.00 . A A .   7 GLU CB   1 1 
        3  3714 1 1   7 GLU CD   C -11.372 38.484 -13.387 1.00 . A A .   7 GLU CD   1 1 
        3  3715 1 1   7 GLU CG   C -11.014 39.882 -13.893 1.00 . A A .   7 GLU CG   1 1 
        3  3716 1 1   7 GLU H    H  -9.061 42.147 -11.223 1.00 . A A .   7 GLU H    1 1 
        3  3717 1 1   7 GLU HA   H -11.633 41.149 -11.664 1.00 . A A .   7 GLU HA   1 1 
        3  3718 1 1   7 GLU HB2  H  -9.733 41.526 -13.361 1.00 . A A .   7 GLU HB2  1 1 
        3  3719 1 1   7 GLU HB3  H  -9.127 39.949 -12.862 1.00 . A A .   7 GLU HB3  1 1 
        3  3720 1 1   7 GLU HG2  H -11.911 40.480 -13.955 1.00 . A A .   7 GLU HG2  1 1 
        3  3721 1 1   7 GLU HG3  H -10.575 39.797 -14.877 1.00 . A A .   7 GLU HG3  1 1 
        3  3722 1 1   7 GLU N    N  -9.828 41.722 -10.798 1.00 . A A .   7 GLU N    1 1 
        3  3723 1 1   7 GLU O    O -11.701 38.795 -10.716 1.00 . A A .   7 GLU O    1 1 
        3  3724 1 1   7 GLU OE1  O -10.460 37.708 -13.152 1.00 . A A .   7 GLU OE1  1 1 
        3  3725 1 1   7 GLU OE2  O -12.553 38.211 -13.249 1.00 . A A .   7 GLU OE2  1 1 
        3  3726 1 1   8 CYS C    C -10.220 37.812  -8.320 1.00 . A A .   8 CYS C    1 1 
        3  3727 1 1   8 CYS CA   C  -9.370 37.809  -9.583 1.00 . A A .   8 CYS CA   1 1 
        3  3728 1 1   8 CYS CB   C  -7.904 37.571  -9.221 1.00 . A A .   8 CYS CB   1 1 
        3  3729 1 1   8 CYS H    H  -8.708 39.626 -10.427 1.00 . A A .   8 CYS H    1 1 
        3  3730 1 1   8 CYS HA   H  -9.700 37.014 -10.225 1.00 . A A .   8 CYS HA   1 1 
        3  3731 1 1   8 CYS HB2  H  -7.572 38.333  -8.533 1.00 . A A .   8 CYS HB2  1 1 
        3  3732 1 1   8 CYS HB3  H  -7.798 36.598  -8.762 1.00 . A A .   8 CYS HB3  1 1 
        3  3733 1 1   8 CYS N    N  -9.498 39.059 -10.306 1.00 . A A .   8 CYS N    1 1 
        3  3734 1 1   8 CYS O    O -10.965 36.866  -8.069 1.00 . A A .   8 CYS O    1 1 
        3  3735 1 1   8 CYS SG   S  -6.907 37.640 -10.728 1.00 . A A .   8 CYS SG   1 1 
        3  3736 1 1   9 ARG C    C -12.368 38.777  -6.605 1.00 . A A .   9 ARG C    1 1 
        3  3737 1 1   9 ARG CA   C -10.890 38.977  -6.301 1.00 . A A .   9 ARG CA   1 1 
        3  3738 1 1   9 ARG CB   C -10.674 40.348  -5.652 1.00 . A A .   9 ARG CB   1 1 
        3  3739 1 1   9 ARG CD   C -11.196 41.780  -3.669 1.00 . A A .   9 ARG CD   1 1 
        3  3740 1 1   9 ARG CG   C -11.372 40.392  -4.290 1.00 . A A .   9 ARG CG   1 1 
        3  3741 1 1   9 ARG CZ   C -11.070 41.297  -1.284 1.00 . A A .   9 ARG CZ   1 1 
        3  3742 1 1   9 ARG H    H  -9.507 39.607  -7.779 1.00 . A A .   9 ARG H    1 1 
        3  3743 1 1   9 ARG HA   H -10.562 38.209  -5.615 1.00 . A A .   9 ARG HA   1 1 
        3  3744 1 1   9 ARG HB2  H  -9.616 40.519  -5.520 1.00 . A A .   9 ARG HB2  1 1 
        3  3745 1 1   9 ARG HB3  H -11.085 41.116  -6.290 1.00 . A A .   9 ARG HB3  1 1 
        3  3746 1 1   9 ARG HD2  H -10.145 42.025  -3.633 1.00 . A A .   9 ARG HD2  1 1 
        3  3747 1 1   9 ARG HD3  H -11.711 42.510  -4.277 1.00 . A A .   9 ARG HD3  1 1 
        3  3748 1 1   9 ARG HE   H -12.627 42.199  -2.163 1.00 . A A .   9 ARG HE   1 1 
        3  3749 1 1   9 ARG HG2  H -12.426 40.186  -4.418 1.00 . A A .   9 ARG HG2  1 1 
        3  3750 1 1   9 ARG HG3  H -10.936 39.651  -3.638 1.00 . A A .   9 ARG HG3  1 1 
        3  3751 1 1   9 ARG HH11 H  -9.492 40.733  -2.381 1.00 . A A .   9 ARG HH11 1 1 
        3  3752 1 1   9 ARG HH12 H  -9.389 40.385  -0.688 1.00 . A A .   9 ARG HH12 1 1 
        3  3753 1 1   9 ARG HH21 H -12.491 41.743   0.054 1.00 . A A .   9 ARG HH21 1 1 
        3  3754 1 1   9 ARG HH22 H -11.084 40.956   0.689 1.00 . A A .   9 ARG HH22 1 1 
        3  3755 1 1   9 ARG N    N -10.113 38.880  -7.531 1.00 . A A .   9 ARG N    1 1 
        3  3756 1 1   9 ARG NE   N -11.744 41.803  -2.315 1.00 . A A .   9 ARG NE   1 1 
        3  3757 1 1   9 ARG NH1  N  -9.891 40.764  -1.465 1.00 . A A .   9 ARG NH1  1 1 
        3  3758 1 1   9 ARG NH2  N -11.588 41.335  -0.087 1.00 . A A .   9 ARG NH2  1 1 
        3  3759 1 1   9 ARG O    O -13.036 37.958  -5.977 1.00 . A A .   9 ARG O    1 1 
        3  3760 1 1  10 GLU C    C -14.545 37.985  -8.503 1.00 . A A .  10 GLU C    1 1 
        3  3761 1 1  10 GLU CA   C -14.259 39.398  -8.003 1.00 . A A .  10 GLU CA   1 1 
        3  3762 1 1  10 GLU CB   C -14.555 40.410  -9.117 1.00 . A A .  10 GLU CB   1 1 
        3  3763 1 1  10 GLU CD   C -15.806 39.090 -10.857 1.00 . A A .  10 GLU CD   1 1 
        3  3764 1 1  10 GLU CG   C -15.930 40.125  -9.735 1.00 . A A .  10 GLU CG   1 1 
        3  3765 1 1  10 GLU H    H -12.275 40.135  -8.073 1.00 . A A .  10 GLU H    1 1 
        3  3766 1 1  10 GLU HA   H -14.895 39.610  -7.157 1.00 . A A .  10 GLU HA   1 1 
        3  3767 1 1  10 GLU HB2  H -14.548 41.408  -8.702 1.00 . A A .  10 GLU HB2  1 1 
        3  3768 1 1  10 GLU HB3  H -13.795 40.337  -9.880 1.00 . A A .  10 GLU HB3  1 1 
        3  3769 1 1  10 GLU HG2  H -16.595 39.749  -8.972 1.00 . A A .  10 GLU HG2  1 1 
        3  3770 1 1  10 GLU HG3  H -16.335 41.042 -10.141 1.00 . A A .  10 GLU HG3  1 1 
        3  3771 1 1  10 GLU N    N -12.864 39.514  -7.596 1.00 . A A .  10 GLU N    1 1 
        3  3772 1 1  10 GLU O    O -15.582 37.399  -8.190 1.00 . A A .  10 GLU O    1 1 
        3  3773 1 1  10 GLU OE1  O -14.919 39.237 -11.682 1.00 . A A .  10 GLU OE1  1 1 
        3  3774 1 1  10 GLU OE2  O -16.599 38.164 -10.869 1.00 . A A .  10 GLU OE2  1 1 
        3  3775 1 1  11 GLN C    C -13.924 35.072  -8.756 1.00 . A A .  11 GLN C    1 1 
        3  3776 1 1  11 GLN CA   C -13.753 36.120  -9.854 1.00 . A A .  11 GLN CA   1 1 
        3  3777 1 1  11 GLN CB   C -12.515 35.794 -10.699 1.00 . A A .  11 GLN CB   1 1 
        3  3778 1 1  11 GLN CD   C -11.574 34.249 -12.442 1.00 . A A .  11 GLN CD   1 1 
        3  3779 1 1  11 GLN CG   C -12.772 34.543 -11.541 1.00 . A A .  11 GLN CG   1 1 
        3  3780 1 1  11 GLN H    H -12.816 37.984  -9.505 1.00 . A A .  11 GLN H    1 1 
        3  3781 1 1  11 GLN HA   H -14.622 36.100 -10.495 1.00 . A A .  11 GLN HA   1 1 
        3  3782 1 1  11 GLN HB2  H -12.298 36.626 -11.351 1.00 . A A .  11 GLN HB2  1 1 
        3  3783 1 1  11 GLN HB3  H -11.672 35.619 -10.047 1.00 . A A .  11 GLN HB3  1 1 
        3  3784 1 1  11 GLN HE21 H -10.486 35.764 -11.757 1.00 . A A .  11 GLN HE21 1 1 
        3  3785 1 1  11 GLN HE22 H  -9.743 34.821 -12.957 1.00 . A A .  11 GLN HE22 1 1 
        3  3786 1 1  11 GLN HG2  H -12.936 33.701 -10.885 1.00 . A A .  11 GLN HG2  1 1 
        3  3787 1 1  11 GLN HG3  H -13.648 34.697 -12.153 1.00 . A A .  11 GLN HG3  1 1 
        3  3788 1 1  11 GLN N    N -13.615 37.457  -9.291 1.00 . A A .  11 GLN N    1 1 
        3  3789 1 1  11 GLN NE2  N -10.512 35.008 -12.380 1.00 . A A .  11 GLN NE2  1 1 
        3  3790 1 1  11 GLN O    O -14.735 34.156  -8.884 1.00 . A A .  11 GLN O    1 1 
        3  3791 1 1  11 GLN OE1  O -11.604 33.297 -13.221 1.00 . A A .  11 GLN OE1  1 1 
        3  3792 1 1  12 MET C    C -14.646 34.110  -6.038 1.00 . A A .  12 MET C    1 1 
        3  3793 1 1  12 MET CA   C -13.220 34.259  -6.572 1.00 . A A .  12 MET CA   1 1 
        3  3794 1 1  12 MET CB   C -12.286 34.693  -5.439 1.00 . A A .  12 MET CB   1 1 
        3  3795 1 1  12 MET CE   C -10.057 33.197  -3.637 1.00 . A A .  12 MET CE   1 1 
        3  3796 1 1  12 MET CG   C -10.830 34.522  -5.881 1.00 . A A .  12 MET CG   1 1 
        3  3797 1 1  12 MET H    H -12.517 35.956  -7.634 1.00 . A A .  12 MET H    1 1 
        3  3798 1 1  12 MET HA   H -12.891 33.296  -6.930 1.00 . A A .  12 MET HA   1 1 
        3  3799 1 1  12 MET HB2  H -12.471 35.731  -5.197 1.00 . A A .  12 MET HB2  1 1 
        3  3800 1 1  12 MET HB3  H -12.469 34.084  -4.567 1.00 . A A .  12 MET HB3  1 1 
        3  3801 1 1  12 MET HE1  H -10.242 32.433  -4.379 1.00 . A A .  12 MET HE1  1 1 
        3  3802 1 1  12 MET HE2  H -10.922 33.294  -3.001 1.00 . A A .  12 MET HE2  1 1 
        3  3803 1 1  12 MET HE3  H  -9.201 32.923  -3.037 1.00 . A A .  12 MET HE3  1 1 
        3  3804 1 1  12 MET HG2  H -10.687 33.526  -6.272 1.00 . A A .  12 MET HG2  1 1 
        3  3805 1 1  12 MET HG3  H -10.599 35.245  -6.646 1.00 . A A .  12 MET HG3  1 1 
        3  3806 1 1  12 MET N    N -13.151 35.209  -7.681 1.00 . A A .  12 MET N    1 1 
        3  3807 1 1  12 MET O    O -15.078 32.999  -5.731 1.00 . A A .  12 MET O    1 1 
        3  3808 1 1  12 MET SD   S  -9.732 34.775  -4.463 1.00 . A A .  12 MET SD   1 1 
        3  3809 1 1  13 GLN C    C -17.608 34.266  -6.304 1.00 . A A .  13 GLN C    1 1 
        3  3810 1 1  13 GLN CA   C -16.747 35.158  -5.419 1.00 . A A .  13 GLN CA   1 1 
        3  3811 1 1  13 GLN CB   C -17.369 36.557  -5.351 1.00 . A A .  13 GLN CB   1 1 
        3  3812 1 1  13 GLN CD   C -15.427 37.760  -4.310 1.00 . A A .  13 GLN CD   1 1 
        3  3813 1 1  13 GLN CG   C -16.863 37.293  -4.106 1.00 . A A .  13 GLN CG   1 1 
        3  3814 1 1  13 GLN H    H -14.990 36.085  -6.180 1.00 . A A .  13 GLN H    1 1 
        3  3815 1 1  13 GLN HA   H -16.728 34.741  -4.423 1.00 . A A .  13 GLN HA   1 1 
        3  3816 1 1  13 GLN HB2  H -17.100 37.113  -6.236 1.00 . A A .  13 GLN HB2  1 1 
        3  3817 1 1  13 GLN HB3  H -18.443 36.469  -5.299 1.00 . A A .  13 GLN HB3  1 1 
        3  3818 1 1  13 GLN HE21 H -15.951 39.520  -5.064 1.00 . A A .  13 GLN HE21 1 1 
        3  3819 1 1  13 GLN HE22 H -14.280 39.249  -4.952 1.00 . A A .  13 GLN HE22 1 1 
        3  3820 1 1  13 GLN HG2  H -17.493 38.150  -3.918 1.00 . A A .  13 GLN HG2  1 1 
        3  3821 1 1  13 GLN HG3  H -16.904 36.628  -3.256 1.00 . A A .  13 GLN HG3  1 1 
        3  3822 1 1  13 GLN N    N -15.376 35.221  -5.925 1.00 . A A .  13 GLN N    1 1 
        3  3823 1 1  13 GLN NE2  N -15.200 38.940  -4.818 1.00 . A A .  13 GLN NE2  1 1 
        3  3824 1 1  13 GLN O    O -18.283 33.367  -5.812 1.00 . A A .  13 GLN O    1 1 
        3  3825 1 1  13 GLN OE1  O -14.485 37.032  -3.994 1.00 . A A .  13 GLN OE1  1 1 
        3  3826 1 1  14 ARG C    C -17.869 32.271  -8.435 1.00 . A A .  14 ARG C    1 1 
        3  3827 1 1  14 ARG CA   C -18.315 33.709  -8.557 1.00 . A A .  14 ARG CA   1 1 
        3  3828 1 1  14 ARG CB   C -18.061 34.219  -9.976 1.00 . A A .  14 ARG CB   1 1 
        3  3829 1 1  14 ARG CD   C -18.906 34.233 -12.318 1.00 . A A .  14 ARG CD   1 1 
        3  3830 1 1  14 ARG CG   C -19.066 33.592 -10.940 1.00 . A A .  14 ARG CG   1 1 
        3  3831 1 1  14 ARG CZ   C -16.566 34.368 -13.008 1.00 . A A .  14 ARG CZ   1 1 
        3  3832 1 1  14 ARG H    H -16.992 35.209  -7.949 1.00 . A A .  14 ARG H    1 1 
        3  3833 1 1  14 ARG HA   H -19.369 33.782  -8.332 1.00 . A A .  14 ARG HA   1 1 
        3  3834 1 1  14 ARG HB2  H -18.167 35.293  -9.994 1.00 . A A .  14 ARG HB2  1 1 
        3  3835 1 1  14 ARG HB3  H -17.061 33.952 -10.279 1.00 . A A .  14 ARG HB3  1 1 
        3  3836 1 1  14 ARG HD2  H -19.779 34.020 -12.911 1.00 . A A .  14 ARG HD2  1 1 
        3  3837 1 1  14 ARG HD3  H -18.809 35.304 -12.201 1.00 . A A .  14 ARG HD3  1 1 
        3  3838 1 1  14 ARG HE   H -17.783 32.845 -13.459 1.00 . A A .  14 ARG HE   1 1 
        3  3839 1 1  14 ARG HG2  H -18.886 32.529 -11.011 1.00 . A A .  14 ARG HG2  1 1 
        3  3840 1 1  14 ARG HG3  H -20.069 33.765 -10.579 1.00 . A A .  14 ARG HG3  1 1 
        3  3841 1 1  14 ARG HH11 H -17.228 35.893 -11.888 1.00 . A A .  14 ARG HH11 1 1 
        3  3842 1 1  14 ARG HH12 H -15.576 36.000 -12.397 1.00 . A A .  14 ARG HH12 1 1 
        3  3843 1 1  14 ARG HH21 H -15.626 32.994 -14.118 1.00 . A A .  14 ARG HH21 1 1 
        3  3844 1 1  14 ARG HH22 H -14.672 34.363 -13.656 1.00 . A A .  14 ARG HH22 1 1 
        3  3845 1 1  14 ARG N    N -17.563 34.506  -7.613 1.00 . A A .  14 ARG N    1 1 
        3  3846 1 1  14 ARG NE   N -17.722 33.706 -12.995 1.00 . A A .  14 ARG NE   1 1 
        3  3847 1 1  14 ARG NH1  N -16.448 35.510 -12.381 1.00 . A A .  14 ARG NH1  1 1 
        3  3848 1 1  14 ARG NH2  N -15.541 33.870 -13.644 1.00 . A A .  14 ARG NH2  1 1 
        3  3849 1 1  14 ARG O    O -18.682 31.349  -8.370 1.00 . A A .  14 ARG O    1 1 
        3  3850 1 1  15 GLN C    C -16.092 30.345  -6.799 1.00 . A A .  15 GLN C    1 1 
        3  3851 1 1  15 GLN CA   C -15.968 30.793  -8.247 1.00 . A A .  15 GLN CA   1 1 
        3  3852 1 1  15 GLN CB   C -14.500 30.834  -8.684 1.00 . A A .  15 GLN CB   1 1 
        3  3853 1 1  15 GLN CD   C -15.363 31.750 -10.865 1.00 . A A .  15 GLN CD   1 1 
        3  3854 1 1  15 GLN CG   C -14.414 30.746 -10.214 1.00 . A A .  15 GLN CG   1 1 
        3  3855 1 1  15 GLN H    H -15.965 32.883  -8.425 1.00 . A A .  15 GLN H    1 1 
        3  3856 1 1  15 GLN HA   H -16.506 30.107  -8.877 1.00 . A A .  15 GLN HA   1 1 
        3  3857 1 1  15 GLN HB2  H -14.051 31.759  -8.352 1.00 . A A .  15 GLN HB2  1 1 
        3  3858 1 1  15 GLN HB3  H -13.971 30.002  -8.250 1.00 . A A .  15 GLN HB3  1 1 
        3  3859 1 1  15 GLN HE21 H -16.898 30.493 -10.925 1.00 . A A .  15 GLN HE21 1 1 
        3  3860 1 1  15 GLN HE22 H -17.201 32.037 -11.557 1.00 . A A .  15 GLN HE22 1 1 
        3  3861 1 1  15 GLN HG2  H -13.402 30.957 -10.528 1.00 . A A .  15 GLN HG2  1 1 
        3  3862 1 1  15 GLN HG3  H -14.682 29.751 -10.530 1.00 . A A .  15 GLN HG3  1 1 
        3  3863 1 1  15 GLN N    N -16.550 32.104  -8.384 1.00 . A A .  15 GLN N    1 1 
        3  3864 1 1  15 GLN NE2  N -16.589 31.397 -11.139 1.00 . A A .  15 GLN NE2  1 1 
        3  3865 1 1  15 GLN O    O -15.133 30.389  -6.027 1.00 . A A .  15 GLN O    1 1 
        3  3866 1 1  15 GLN OE1  O -14.981 32.886 -11.130 1.00 . A A .  15 GLN OE1  1 1 
        3  3867 1 1  16 GLN C    C -17.141 28.025  -4.895 1.00 . A A .  16 GLN C    1 1 
        3  3868 1 1  16 GLN CA   C -17.590 29.470  -5.092 1.00 . A A .  16 GLN CA   1 1 
        3  3869 1 1  16 GLN CB   C -19.090 29.608  -4.826 1.00 . A A .  16 GLN CB   1 1 
        3  3870 1 1  16 GLN CD   C -20.955 31.298  -4.693 1.00 . A A .  16 GLN CD   1 1 
        3  3871 1 1  16 GLN CG   C -19.472 31.081  -4.972 1.00 . A A .  16 GLN CG   1 1 
        3  3872 1 1  16 GLN H    H -18.010 29.942  -7.116 1.00 . A A .  16 GLN H    1 1 
        3  3873 1 1  16 GLN HA   H -17.057 30.097  -4.393 1.00 . A A .  16 GLN HA   1 1 
        3  3874 1 1  16 GLN HB2  H -19.640 29.016  -5.543 1.00 . A A .  16 GLN HB2  1 1 
        3  3875 1 1  16 GLN HB3  H -19.316 29.273  -3.825 1.00 . A A .  16 GLN HB3  1 1 
        3  3876 1 1  16 GLN HE21 H -20.807 33.277  -4.769 1.00 . A A .  16 GLN HE21 1 1 
        3  3877 1 1  16 GLN HE22 H -22.362 32.680  -4.461 1.00 . A A .  16 GLN HE22 1 1 
        3  3878 1 1  16 GLN HG2  H -18.890 31.667  -4.278 1.00 . A A .  16 GLN HG2  1 1 
        3  3879 1 1  16 GLN HG3  H -19.253 31.402  -5.979 1.00 . A A .  16 GLN HG3  1 1 
        3  3880 1 1  16 GLN N    N -17.294 29.925  -6.448 1.00 . A A .  16 GLN N    1 1 
        3  3881 1 1  16 GLN NE2  N -21.414 32.519  -4.635 1.00 . A A .  16 GLN NE2  1 1 
        3  3882 1 1  16 GLN O    O -17.780 27.253  -4.178 1.00 . A A .  16 GLN O    1 1 
        3  3883 1 1  16 GLN OE1  O -21.712 30.340  -4.530 1.00 . A A .  16 GLN OE1  1 1 
        3  3884 1 1  17 MET C    C -15.006 26.029  -4.014 1.00 . A A .  17 MET C    1 1 
        3  3885 1 1  17 MET CA   C -15.485 26.323  -5.435 1.00 . A A .  17 MET CA   1 1 
        3  3886 1 1  17 MET CB   C -14.331 26.145  -6.436 1.00 . A A .  17 MET CB   1 1 
        3  3887 1 1  17 MET CE   C -12.488 28.803  -6.501 1.00 . A A .  17 MET CE   1 1 
        3  3888 1 1  17 MET CG   C -12.970 26.259  -5.733 1.00 . A A .  17 MET CG   1 1 
        3  3889 1 1  17 MET H    H -15.569 28.340  -6.093 1.00 . A A .  17 MET H    1 1 
        3  3890 1 1  17 MET HA   H -16.263 25.624  -5.684 1.00 . A A .  17 MET HA   1 1 
        3  3891 1 1  17 MET HB2  H -14.411 25.174  -6.900 1.00 . A A .  17 MET HB2  1 1 
        3  3892 1 1  17 MET HB3  H -14.404 26.907  -7.196 1.00 . A A .  17 MET HB3  1 1 
        3  3893 1 1  17 MET HE1  H -12.209 29.131  -5.510 1.00 . A A .  17 MET HE1  1 1 
        3  3894 1 1  17 MET HE2  H -13.563 28.772  -6.576 1.00 . A A .  17 MET HE2  1 1 
        3  3895 1 1  17 MET HE3  H -12.096 29.489  -7.238 1.00 . A A .  17 MET HE3  1 1 
        3  3896 1 1  17 MET HG2  H -13.078 26.797  -4.806 1.00 . A A .  17 MET HG2  1 1 
        3  3897 1 1  17 MET HG3  H -12.583 25.271  -5.533 1.00 . A A .  17 MET HG3  1 1 
        3  3898 1 1  17 MET N    N -16.031 27.674  -5.538 1.00 . A A .  17 MET N    1 1 
        3  3899 1 1  17 MET O    O -14.910 24.869  -3.614 1.00 . A A .  17 MET O    1 1 
        3  3900 1 1  17 MET SD   S -11.815 27.151  -6.798 1.00 . A A .  17 MET SD   1 1 
        3  3901 1 1  18 LEU C    C -15.239 26.195  -1.033 1.00 . A A .  18 LEU C    1 1 
        3  3902 1 1  18 LEU CA   C -14.204 26.923  -1.898 1.00 . A A .  18 LEU CA   1 1 
        3  3903 1 1  18 LEU CB   C -13.858 28.283  -1.266 1.00 . A A .  18 LEU CB   1 1 
        3  3904 1 1  18 LEU CD1  C -16.161 29.033  -1.859 1.00 . A A .  18 LEU CD1  1 1 
        3  3905 1 1  18 LEU CD2  C -14.460 30.706  -1.129 1.00 . A A .  18 LEU CD2  1 1 
        3  3906 1 1  18 LEU CG   C -14.682 29.405  -1.905 1.00 . A A .  18 LEU CG   1 1 
        3  3907 1 1  18 LEU H    H -14.779 27.983  -3.645 1.00 . A A .  18 LEU H    1 1 
        3  3908 1 1  18 LEU HA   H -13.305 26.332  -1.931 1.00 . A A .  18 LEU HA   1 1 
        3  3909 1 1  18 LEU HB2  H -14.066 28.247  -0.206 1.00 . A A .  18 LEU HB2  1 1 
        3  3910 1 1  18 LEU HB3  H -12.808 28.486  -1.415 1.00 . A A .  18 LEU HB3  1 1 
        3  3911 1 1  18 LEU HD11 H -16.390 28.381  -2.686 1.00 . A A .  18 LEU HD11 1 1 
        3  3912 1 1  18 LEU HD12 H -16.761 29.925  -1.930 1.00 . A A .  18 LEU HD12 1 1 
        3  3913 1 1  18 LEU HD13 H -16.375 28.525  -0.931 1.00 . A A .  18 LEU HD13 1 1 
        3  3914 1 1  18 LEU HD21 H -15.002 31.509  -1.607 1.00 . A A .  18 LEU HD21 1 1 
        3  3915 1 1  18 LEU HD22 H -13.406 30.943  -1.116 1.00 . A A .  18 LEU HD22 1 1 
        3  3916 1 1  18 LEU HD23 H -14.814 30.587  -0.115 1.00 . A A .  18 LEU HD23 1 1 
        3  3917 1 1  18 LEU HG   H -14.375 29.541  -2.932 1.00 . A A .  18 LEU HG   1 1 
        3  3918 1 1  18 LEU N    N -14.693 27.084  -3.266 1.00 . A A .  18 LEU N    1 1 
        3  3919 1 1  18 LEU O    O -14.876 25.504  -0.082 1.00 . A A .  18 LEU O    1 1 
        3  3920 1 1  19 SER C    C -17.492 24.170  -0.830 1.00 . A A .  19 SER C    1 1 
        3  3921 1 1  19 SER CA   C -17.581 25.676  -0.618 1.00 . A A .  19 SER CA   1 1 
        3  3922 1 1  19 SER CB   C -18.950 26.182  -1.077 1.00 . A A .  19 SER CB   1 1 
        3  3923 1 1  19 SER H    H -16.758 26.895  -2.144 1.00 . A A .  19 SER H    1 1 
        3  3924 1 1  19 SER HA   H -17.459 25.893   0.432 1.00 . A A .  19 SER HA   1 1 
        3  3925 1 1  19 SER HB2  H -19.126 25.877  -2.095 1.00 . A A .  19 SER HB2  1 1 
        3  3926 1 1  19 SER HB3  H -19.719 25.764  -0.441 1.00 . A A .  19 SER HB3  1 1 
        3  3927 1 1  19 SER HG   H -18.372 27.943  -1.666 1.00 . A A .  19 SER HG   1 1 
        3  3928 1 1  19 SER N    N -16.522 26.343  -1.371 1.00 . A A .  19 SER N    1 1 
        3  3929 1 1  19 SER O    O -17.499 23.388   0.125 1.00 . A A .  19 SER O    1 1 
        3  3930 1 1  19 SER OG   O -18.976 27.601  -1.003 1.00 . A A .  19 SER OG   1 1 
        3  3931 1 1  20 HIS C    C -15.924 21.870  -1.889 1.00 . A A .  20 HIS C    1 1 
        3  3932 1 1  20 HIS CA   C -17.244 22.368  -2.443 1.00 . A A .  20 HIS CA   1 1 
        3  3933 1 1  20 HIS CB   C -17.269 22.188  -3.966 1.00 . A A .  20 HIS CB   1 1 
        3  3934 1 1  20 HIS CD2  C -19.341 23.800  -4.144 1.00 . A A .  20 HIS CD2  1 1 
        3  3935 1 1  20 HIS CE1  C -18.895 24.671  -6.076 1.00 . A A .  20 HIS CE1  1 1 
        3  3936 1 1  20 HIS CG   C -18.180 23.215  -4.586 1.00 . A A .  20 HIS CG   1 1 
        3  3937 1 1  20 HIS H    H -17.344 24.449  -2.807 1.00 . A A .  20 HIS H    1 1 
        3  3938 1 1  20 HIS HA   H -18.056 21.811  -1.999 1.00 . A A .  20 HIS HA   1 1 
        3  3939 1 1  20 HIS HB2  H -16.269 22.311  -4.359 1.00 . A A .  20 HIS HB2  1 1 
        3  3940 1 1  20 HIS HB3  H -17.629 21.198  -4.205 1.00 . A A .  20 HIS HB3  1 1 
        3  3941 1 1  20 HIS HD2  H -19.832 23.578  -3.208 1.00 . A A .  20 HIS HD2  1 1 
        3  3942 1 1  20 HIS HE1  H -18.951 25.270  -6.973 1.00 . A A .  20 HIS HE1  1 1 
        3  3943 1 1  20 HIS HE2  H -20.584 25.289  -5.030 1.00 . A A .  20 HIS HE2  1 1 
        3  3944 1 1  20 HIS N    N -17.373 23.776  -2.097 1.00 . A A .  20 HIS N    1 1 
        3  3945 1 1  20 HIS ND1  N -17.916 23.785  -5.821 1.00 . A A .  20 HIS ND1  1 1 
        3  3946 1 1  20 HIS NE2  N -19.789 24.720  -5.086 1.00 . A A .  20 HIS NE2  1 1 
        3  3947 1 1  20 HIS O    O -15.802 20.734  -1.430 1.00 . A A .  20 HIS O    1 1 
        3  3948 1 1  21 CYS C    C -13.711 22.166   0.083 1.00 . A A .  21 CYS C    1 1 
        3  3949 1 1  21 CYS CA   C -13.622 22.473  -1.408 1.00 . A A .  21 CYS CA   1 1 
        3  3950 1 1  21 CYS CB   C -12.715 23.681  -1.650 1.00 . A A .  21 CYS CB   1 1 
        3  3951 1 1  21 CYS H    H -15.124 23.655  -2.288 1.00 . A A .  21 CYS H    1 1 
        3  3952 1 1  21 CYS HA   H -13.222 21.618  -1.928 1.00 . A A .  21 CYS HA   1 1 
        3  3953 1 1  21 CYS HB2  H -13.316 24.585  -1.649 1.00 . A A .  21 CYS HB2  1 1 
        3  3954 1 1  21 CYS HB3  H -11.973 23.741  -0.867 1.00 . A A .  21 CYS HB3  1 1 
        3  3955 1 1  21 CYS N    N -14.943 22.766  -1.921 1.00 . A A .  21 CYS N    1 1 
        3  3956 1 1  21 CYS O    O -13.171 21.166   0.555 1.00 . A A .  21 CYS O    1 1 
        3  3957 1 1  21 CYS SG   S -11.888 23.510  -3.255 1.00 . A A .  21 CYS SG   1 1 
        3  3958 1 1  22 ARG C    C -15.208 21.444   2.486 1.00 . A A .  22 ARG C    1 1 
        3  3959 1 1  22 ARG CA   C -14.592 22.815   2.253 1.00 . A A .  22 ARG CA   1 1 
        3  3960 1 1  22 ARG CB   C -15.495 23.901   2.845 1.00 . A A .  22 ARG CB   1 1 
        3  3961 1 1  22 ARG CD   C -14.163 24.133   4.957 1.00 . A A .  22 ARG CD   1 1 
        3  3962 1 1  22 ARG CG   C -15.531 23.767   4.372 1.00 . A A .  22 ARG CG   1 1 
        3  3963 1 1  22 ARG CZ   C -12.425 23.032   6.261 1.00 . A A .  22 ARG CZ   1 1 
        3  3964 1 1  22 ARG H    H -14.843 23.794   0.390 1.00 . A A .  22 ARG H    1 1 
        3  3965 1 1  22 ARG HA   H -13.627 22.854   2.734 1.00 . A A .  22 ARG HA   1 1 
        3  3966 1 1  22 ARG HB2  H -15.108 24.875   2.578 1.00 . A A .  22 ARG HB2  1 1 
        3  3967 1 1  22 ARG HB3  H -16.494 23.792   2.453 1.00 . A A .  22 ARG HB3  1 1 
        3  3968 1 1  22 ARG HD2  H -13.550 24.579   4.189 1.00 . A A .  22 ARG HD2  1 1 
        3  3969 1 1  22 ARG HD3  H -14.300 24.843   5.759 1.00 . A A .  22 ARG HD3  1 1 
        3  3970 1 1  22 ARG HE   H -13.839 22.056   5.232 1.00 . A A .  22 ARG HE   1 1 
        3  3971 1 1  22 ARG HG2  H -16.283 24.432   4.772 1.00 . A A .  22 ARG HG2  1 1 
        3  3972 1 1  22 ARG HG3  H -15.775 22.750   4.638 1.00 . A A .  22 ARG HG3  1 1 
        3  3973 1 1  22 ARG HH11 H -12.396 25.034   6.264 1.00 . A A .  22 ARG HH11 1 1 
        3  3974 1 1  22 ARG HH12 H -11.151 24.265   7.190 1.00 . A A .  22 ARG HH12 1 1 
        3  3975 1 1  22 ARG HH21 H -12.205 21.054   6.447 1.00 . A A .  22 ARG HH21 1 1 
        3  3976 1 1  22 ARG HH22 H -11.043 22.019   7.293 1.00 . A A .  22 ARG HH22 1 1 
        3  3977 1 1  22 ARG N    N -14.418 23.024   0.820 1.00 . A A .  22 ARG N    1 1 
        3  3978 1 1  22 ARG NE   N -13.495 22.942   5.473 1.00 . A A .  22 ARG NE   1 1 
        3  3979 1 1  22 ARG NH1  N -11.955 24.202   6.598 1.00 . A A .  22 ARG NH1  1 1 
        3  3980 1 1  22 ARG NH2  N -11.846 21.950   6.701 1.00 . A A .  22 ARG NH2  1 1 
        3  3981 1 1  22 ARG O    O -14.765 20.685   3.354 1.00 . A A .  22 ARG O    1 1 
        3  3982 1 1  23 MET C    C -15.825 18.728   1.613 1.00 . A A .  23 MET C    1 1 
        3  3983 1 1  23 MET CA   C -16.871 19.823   1.783 1.00 . A A .  23 MET CA   1 1 
        3  3984 1 1  23 MET CB   C -17.954 19.684   0.708 1.00 . A A .  23 MET CB   1 1 
        3  3985 1 1  23 MET CE   C -18.753 17.658  -1.671 1.00 . A A .  23 MET CE   1 1 
        3  3986 1 1  23 MET CG   C -18.757 18.402   0.946 1.00 . A A .  23 MET CG   1 1 
        3  3987 1 1  23 MET H    H -16.516 21.757   0.992 1.00 . A A .  23 MET H    1 1 
        3  3988 1 1  23 MET HA   H -17.324 19.731   2.758 1.00 . A A .  23 MET HA   1 1 
        3  3989 1 1  23 MET HB2  H -18.615 20.537   0.754 1.00 . A A .  23 MET HB2  1 1 
        3  3990 1 1  23 MET HB3  H -17.492 19.640  -0.265 1.00 . A A .  23 MET HB3  1 1 
        3  3991 1 1  23 MET HE1  H -18.267 18.533  -2.081 1.00 . A A .  23 MET HE1  1 1 
        3  3992 1 1  23 MET HE2  H -19.270 17.135  -2.459 1.00 . A A .  23 MET HE2  1 1 
        3  3993 1 1  23 MET HE3  H -18.016 17.002  -1.229 1.00 . A A .  23 MET HE3  1 1 
        3  3994 1 1  23 MET HG2  H -18.085 17.557   0.985 1.00 . A A .  23 MET HG2  1 1 
        3  3995 1 1  23 MET HG3  H -19.289 18.480   1.883 1.00 . A A .  23 MET HG3  1 1 
        3  3996 1 1  23 MET N    N -16.220 21.120   1.679 1.00 . A A .  23 MET N    1 1 
        3  3997 1 1  23 MET O    O -15.830 17.731   2.332 1.00 . A A .  23 MET O    1 1 
        3  3998 1 1  23 MET SD   S -19.941 18.169  -0.404 1.00 . A A .  23 MET SD   1 1 
        3  3999 1 1  24 TYR C    C -13.012 17.790   1.675 1.00 . A A .  24 TYR C    1 1 
        3  4000 1 1  24 TYR CA   C -13.839 17.992   0.407 1.00 . A A .  24 TYR CA   1 1 
        3  4001 1 1  24 TYR CB   C -12.954 18.496  -0.753 1.00 . A A .  24 TYR CB   1 1 
        3  4002 1 1  24 TYR CD1  C -10.838 17.309  -0.032 1.00 . A A .  24 TYR CD1  1 1 
        3  4003 1 1  24 TYR CD2  C -10.779 19.714  -0.333 1.00 . A A .  24 TYR CD2  1 1 
        3  4004 1 1  24 TYR CE1  C  -9.486 17.322   0.327 1.00 . A A .  24 TYR CE1  1 1 
        3  4005 1 1  24 TYR CE2  C  -9.427 19.726   0.025 1.00 . A A .  24 TYR CE2  1 1 
        3  4006 1 1  24 TYR CG   C -11.487 18.505  -0.361 1.00 . A A .  24 TYR CG   1 1 
        3  4007 1 1  24 TYR CZ   C  -8.779 18.530   0.355 1.00 . A A .  24 TYR CZ   1 1 
        3  4008 1 1  24 TYR H    H -14.956 19.770   0.134 1.00 . A A .  24 TYR H    1 1 
        3  4009 1 1  24 TYR HA   H -14.275 17.046   0.124 1.00 . A A .  24 TYR HA   1 1 
        3  4010 1 1  24 TYR HB2  H -13.088 17.850  -1.607 1.00 . A A .  24 TYR HB2  1 1 
        3  4011 1 1  24 TYR HB3  H -13.256 19.497  -1.017 1.00 . A A .  24 TYR HB3  1 1 
        3  4012 1 1  24 TYR HD1  H -11.380 16.376  -0.052 1.00 . A A .  24 TYR HD1  1 1 
        3  4013 1 1  24 TYR HD2  H -11.276 20.637  -0.589 1.00 . A A .  24 TYR HD2  1 1 
        3  4014 1 1  24 TYR HE1  H  -8.987 16.399   0.582 1.00 . A A .  24 TYR HE1  1 1 
        3  4015 1 1  24 TYR HE2  H  -8.882 20.658   0.047 1.00 . A A .  24 TYR HE2  1 1 
        3  4016 1 1  24 TYR HH   H  -6.945 18.145  -0.009 1.00 . A A .  24 TYR HH   1 1 
        3  4017 1 1  24 TYR N    N -14.913 18.945   0.662 1.00 . A A .  24 TYR N    1 1 
        3  4018 1 1  24 TYR O    O -12.682 16.662   2.034 1.00 . A A .  24 TYR O    1 1 
        3  4019 1 1  24 TYR OH   O  -7.445 18.544   0.707 1.00 . A A .  24 TYR OH   1 1 
        3  4020 1 1  25 MET C    C -12.595 17.894   4.579 1.00 . A A .  25 MET C    1 1 
        3  4021 1 1  25 MET CA   C -11.901 18.811   3.579 1.00 . A A .  25 MET CA   1 1 
        3  4022 1 1  25 MET CB   C -11.756 20.198   4.202 1.00 . A A .  25 MET CB   1 1 
        3  4023 1 1  25 MET CE   C  -8.717 21.065   4.604 1.00 . A A .  25 MET CE   1 1 
        3  4024 1 1  25 MET CG   C -11.059 21.148   3.224 1.00 . A A .  25 MET CG   1 1 
        3  4025 1 1  25 MET H    H -12.977 19.766   2.018 1.00 . A A .  25 MET H    1 1 
        3  4026 1 1  25 MET HA   H -10.922 18.419   3.350 1.00 . A A .  25 MET HA   1 1 
        3  4027 1 1  25 MET HB2  H -12.737 20.579   4.439 1.00 . A A .  25 MET HB2  1 1 
        3  4028 1 1  25 MET HB3  H -11.171 20.124   5.107 1.00 . A A .  25 MET HB3  1 1 
        3  4029 1 1  25 MET HE1  H  -7.636 21.069   4.583 1.00 . A A .  25 MET HE1  1 1 
        3  4030 1 1  25 MET HE2  H  -9.058 20.345   5.330 1.00 . A A .  25 MET HE2  1 1 
        3  4031 1 1  25 MET HE3  H  -9.082 22.046   4.875 1.00 . A A .  25 MET HE3  1 1 
        3  4032 1 1  25 MET HG2  H -11.582 21.140   2.279 1.00 . A A .  25 MET HG2  1 1 
        3  4033 1 1  25 MET HG3  H -11.069 22.148   3.630 1.00 . A A .  25 MET HG3  1 1 
        3  4034 1 1  25 MET N    N -12.685 18.890   2.350 1.00 . A A .  25 MET N    1 1 
        3  4035 1 1  25 MET O    O -12.007 16.924   5.065 1.00 . A A .  25 MET O    1 1 
        3  4036 1 1  25 MET SD   S  -9.347 20.621   2.965 1.00 . A A .  25 MET SD   1 1 
        3  4037 1 1  26 ARG C    C -14.681 15.957   5.294 1.00 . A A .  26 ARG C    1 1 
        3  4038 1 1  26 ARG CA   C -14.640 17.392   5.796 1.00 . A A .  26 ARG CA   1 1 
        3  4039 1 1  26 ARG CB   C -16.066 17.944   5.895 1.00 . A A .  26 ARG CB   1 1 
        3  4040 1 1  26 ARG CD   C -18.300 17.639   6.988 1.00 . A A .  26 ARG CD   1 1 
        3  4041 1 1  26 ARG CG   C -16.826 17.221   7.010 1.00 . A A .  26 ARG CG   1 1 
        3  4042 1 1  26 ARG CZ   C -18.583 19.888   6.080 1.00 . A A .  26 ARG CZ   1 1 
        3  4043 1 1  26 ARG H    H -14.277 18.979   4.434 1.00 . A A .  26 ARG H    1 1 
        3  4044 1 1  26 ARG HA   H -14.179 17.420   6.771 1.00 . A A .  26 ARG HA   1 1 
        3  4045 1 1  26 ARG HB2  H -16.027 19.002   6.112 1.00 . A A .  26 ARG HB2  1 1 
        3  4046 1 1  26 ARG HB3  H -16.577 17.790   4.955 1.00 . A A .  26 ARG HB3  1 1 
        3  4047 1 1  26 ARG HD2  H -18.744 17.334   6.054 1.00 . A A .  26 ARG HD2  1 1 
        3  4048 1 1  26 ARG HD3  H -18.818 17.151   7.802 1.00 . A A .  26 ARG HD3  1 1 
        3  4049 1 1  26 ARG HE   H -18.395 19.482   8.033 1.00 . A A .  26 ARG HE   1 1 
        3  4050 1 1  26 ARG HG2  H -16.754 16.154   6.861 1.00 . A A .  26 ARG HG2  1 1 
        3  4051 1 1  26 ARG HG3  H -16.395 17.480   7.965 1.00 . A A .  26 ARG HG3  1 1 
        3  4052 1 1  26 ARG HH11 H -18.518 18.406   4.732 1.00 . A A .  26 ARG HH11 1 1 
        3  4053 1 1  26 ARG HH12 H -18.734 19.997   4.086 1.00 . A A .  26 ARG HH12 1 1 
        3  4054 1 1  26 ARG HH21 H -18.679 21.559   7.175 1.00 . A A .  26 ARG HH21 1 1 
        3  4055 1 1  26 ARG HH22 H -18.824 21.777   5.463 1.00 . A A .  26 ARG HH22 1 1 
        3  4056 1 1  26 ARG N    N -13.861 18.202   4.866 1.00 . A A .  26 ARG N    1 1 
        3  4057 1 1  26 ARG NE   N -18.424 19.088   7.136 1.00 . A A .  26 ARG NE   1 1 
        3  4058 1 1  26 ARG NH1  N -18.614 19.391   4.872 1.00 . A A .  26 ARG NH1  1 1 
        3  4059 1 1  26 ARG NH2  N -18.704 21.174   6.253 1.00 . A A .  26 ARG NH2  1 1 
        3  4060 1 1  26 ARG O    O -14.499 14.999   6.057 1.00 . A A .  26 ARG O    1 1 
        3  4061 1 1  27 GLN C    C -13.621 13.800   3.633 1.00 . A A .  27 GLN C    1 1 
        3  4062 1 1  27 GLN CA   C -14.927 14.526   3.363 1.00 . A A .  27 GLN CA   1 1 
        3  4063 1 1  27 GLN CB   C -15.157 14.676   1.851 1.00 . A A .  27 GLN CB   1 1 
        3  4064 1 1  27 GLN CD   C -16.016 12.320   1.898 1.00 . A A .  27 GLN CD   1 1 
        3  4065 1 1  27 GLN CG   C -15.108 13.304   1.170 1.00 . A A .  27 GLN CG   1 1 
        3  4066 1 1  27 GLN H    H -14.995 16.622   3.439 1.00 . A A .  27 GLN H    1 1 
        3  4067 1 1  27 GLN HA   H -15.741 13.961   3.788 1.00 . A A .  27 GLN HA   1 1 
        3  4068 1 1  27 GLN HB2  H -16.125 15.126   1.681 1.00 . A A .  27 GLN HB2  1 1 
        3  4069 1 1  27 GLN HB3  H -14.391 15.308   1.433 1.00 . A A .  27 GLN HB3  1 1 
        3  4070 1 1  27 GLN HE21 H -14.847 12.259   3.511 1.00 . A A .  27 GLN HE21 1 1 
        3  4071 1 1  27 GLN HE22 H -16.256 11.282   3.576 1.00 . A A .  27 GLN HE22 1 1 
        3  4072 1 1  27 GLN HG2  H -15.437 13.402   0.146 1.00 . A A .  27 GLN HG2  1 1 
        3  4073 1 1  27 GLN HG3  H -14.095 12.934   1.186 1.00 . A A .  27 GLN HG3  1 1 
        3  4074 1 1  27 GLN N    N -14.891 15.824   3.991 1.00 . A A .  27 GLN N    1 1 
        3  4075 1 1  27 GLN NE2  N -15.684 11.918   3.092 1.00 . A A .  27 GLN NE2  1 1 
        3  4076 1 1  27 GLN O    O -13.596 12.598   3.891 1.00 . A A .  27 GLN O    1 1 
        3  4077 1 1  27 GLN OE1  O -17.054 11.917   1.372 1.00 . A A .  27 GLN OE1  1 1 
        3  4078 1 1  28 GLN C    C -11.222 13.394   5.287 1.00 . A A .  28 GLN C    1 1 
        3  4079 1 1  28 GLN CA   C -11.256 13.923   3.862 1.00 . A A .  28 GLN CA   1 1 
        3  4080 1 1  28 GLN CB   C -10.157 14.938   3.673 1.00 . A A .  28 GLN CB   1 1 
        3  4081 1 1  28 GLN CD   C  -8.140 14.409   5.085 1.00 . A A .  28 GLN CD   1 1 
        3  4082 1 1  28 GLN CG   C  -8.792 14.239   3.714 1.00 . A A .  28 GLN CG   1 1 
        3  4083 1 1  28 GLN H    H -12.583 15.503   3.421 1.00 . A A .  28 GLN H    1 1 
        3  4084 1 1  28 GLN HA   H -11.112 13.111   3.172 1.00 . A A .  28 GLN HA   1 1 
        3  4085 1 1  28 GLN HB2  H -10.284 15.437   2.723 1.00 . A A .  28 GLN HB2  1 1 
        3  4086 1 1  28 GLN HB3  H -10.232 15.649   4.467 1.00 . A A .  28 GLN HB3  1 1 
        3  4087 1 1  28 GLN HE21 H  -6.288 14.340   4.372 1.00 . A A .  28 GLN HE21 1 1 
        3  4088 1 1  28 GLN HE22 H  -6.412 14.541   6.053 1.00 . A A .  28 GLN HE22 1 1 
        3  4089 1 1  28 GLN HG2  H  -8.924 13.185   3.513 1.00 . A A .  28 GLN HG2  1 1 
        3  4090 1 1  28 GLN HG3  H  -8.152 14.666   2.960 1.00 . A A .  28 GLN HG3  1 1 
        3  4091 1 1  28 GLN N    N -12.531 14.534   3.601 1.00 . A A .  28 GLN N    1 1 
        3  4092 1 1  28 GLN NE2  N  -6.839 14.431   5.178 1.00 . A A .  28 GLN NE2  1 1 
        3  4093 1 1  28 GLN O    O -10.635 12.345   5.558 1.00 . A A .  28 GLN O    1 1 
        3  4094 1 1  28 GLN OE1  O  -8.832 14.519   6.097 1.00 . A A .  28 GLN OE1  1 1 
        3  4095 1 1  29 MET C    C -12.514 12.355   7.716 1.00 . A A .  29 MET C    1 1 
        3  4096 1 1  29 MET CA   C -11.885 13.737   7.598 1.00 . A A .  29 MET CA   1 1 
        3  4097 1 1  29 MET CB   C -12.701 14.739   8.424 1.00 . A A .  29 MET CB   1 1 
        3  4098 1 1  29 MET CE   C -10.410 16.037  10.146 1.00 . A A .  29 MET CE   1 1 
        3  4099 1 1  29 MET CG   C -12.225 16.166   8.135 1.00 . A A .  29 MET CG   1 1 
        3  4100 1 1  29 MET H    H -12.299 14.970   5.918 1.00 . A A .  29 MET H    1 1 
        3  4101 1 1  29 MET HA   H -10.876 13.702   7.980 1.00 . A A .  29 MET HA   1 1 
        3  4102 1 1  29 MET HB2  H -13.746 14.650   8.167 1.00 . A A .  29 MET HB2  1 1 
        3  4103 1 1  29 MET HB3  H -12.573 14.525   9.474 1.00 . A A .  29 MET HB3  1 1 
        3  4104 1 1  29 MET HE1  H -10.794 15.056  10.378 1.00 . A A .  29 MET HE1  1 1 
        3  4105 1 1  29 MET HE2  H -11.026 16.785  10.620 1.00 . A A .  29 MET HE2  1 1 
        3  4106 1 1  29 MET HE3  H  -9.396 16.128  10.505 1.00 . A A .  29 MET HE3  1 1 
        3  4107 1 1  29 MET HG2  H -12.477 16.428   7.123 1.00 . A A .  29 MET HG2  1 1 
        3  4108 1 1  29 MET HG3  H -12.713 16.850   8.813 1.00 . A A .  29 MET HG3  1 1 
        3  4109 1 1  29 MET N    N -11.855 14.138   6.197 1.00 . A A .  29 MET N    1 1 
        3  4110 1 1  29 MET O    O -11.945 11.458   8.338 1.00 . A A .  29 MET O    1 1 
        3  4111 1 1  29 MET SD   S -10.433 16.280   8.355 1.00 . A A .  29 MET SD   1 1 
        3  4112 1 1  30 GLU C    C -13.511  9.838   6.368 1.00 . A A .  30 GLU C    1 1 
        3  4113 1 1  30 GLU CA   C -14.346 10.876   7.119 1.00 . A A .  30 GLU CA   1 1 
        3  4114 1 1  30 GLU CB   C -15.740 10.971   6.488 1.00 . A A .  30 GLU CB   1 1 
        3  4115 1 1  30 GLU CD   C -16.558 13.255   7.137 1.00 . A A .  30 GLU CD   1 1 
        3  4116 1 1  30 GLU CG   C -16.676 11.759   7.411 1.00 . A A .  30 GLU CG   1 1 
        3  4117 1 1  30 GLU H    H -14.082 12.925   6.591 1.00 . A A .  30 GLU H    1 1 
        3  4118 1 1  30 GLU HA   H -14.450 10.560   8.147 1.00 . A A .  30 GLU HA   1 1 
        3  4119 1 1  30 GLU HB2  H -15.667 11.472   5.533 1.00 . A A .  30 GLU HB2  1 1 
        3  4120 1 1  30 GLU HB3  H -16.136  9.977   6.343 1.00 . A A .  30 GLU HB3  1 1 
        3  4121 1 1  30 GLU HG2  H -17.695 11.443   7.239 1.00 . A A .  30 GLU HG2  1 1 
        3  4122 1 1  30 GLU HG3  H -16.413 11.562   8.440 1.00 . A A .  30 GLU HG3  1 1 
        3  4123 1 1  30 GLU N    N -13.680 12.179   7.091 1.00 . A A .  30 GLU N    1 1 
        3  4124 1 1  30 GLU O    O -13.350  8.704   6.820 1.00 . A A .  30 GLU O    1 1 
        3  4125 1 1  30 GLU OE1  O -16.836 13.656   6.018 1.00 . A A .  30 GLU OE1  1 1 
        3  4126 1 1  30 GLU OE2  O -16.202 13.979   8.052 1.00 . A A .  30 GLU OE2  1 1 
        3  4127 1 1  31 GLU C    C -10.818  9.059   5.029 1.00 . A A .  31 GLU C    1 1 
        3  4128 1 1  31 GLU CA   C -12.160  9.380   4.376 1.00 . A A .  31 GLU CA   1 1 
        3  4129 1 1  31 GLU CB   C -11.924 10.033   3.011 1.00 . A A .  31 GLU CB   1 1 
        3  4130 1 1  31 GLU CD   C -13.033 10.669   0.837 1.00 . A A .  31 GLU CD   1 1 
        3  4131 1 1  31 GLU CG   C -13.232 10.029   2.213 1.00 . A A .  31 GLU CG   1 1 
        3  4132 1 1  31 GLU H    H -13.157 11.169   4.920 1.00 . A A .  31 GLU H    1 1 
        3  4133 1 1  31 GLU HA   H -12.693  8.454   4.220 1.00 . A A .  31 GLU HA   1 1 
        3  4134 1 1  31 GLU HB2  H -11.588 11.050   3.153 1.00 . A A .  31 GLU HB2  1 1 
        3  4135 1 1  31 GLU HB3  H -11.173  9.476   2.470 1.00 . A A .  31 GLU HB3  1 1 
        3  4136 1 1  31 GLU HG2  H -13.566  9.010   2.085 1.00 . A A .  31 GLU HG2  1 1 
        3  4137 1 1  31 GLU HG3  H -13.980 10.581   2.756 1.00 . A A .  31 GLU HG3  1 1 
        3  4138 1 1  31 GLU N    N -12.986 10.250   5.215 1.00 . A A .  31 GLU N    1 1 
        3  4139 1 1  31 GLU O    O -10.023  8.319   4.461 1.00 . A A .  31 GLU O    1 1 
        3  4140 1 1  31 GLU OE1  O -11.999 11.285   0.625 1.00 . A A .  31 GLU OE1  1 1 
        3  4141 1 1  31 GLU OE2  O -13.923 10.535   0.014 1.00 . A A .  31 GLU OE2  1 1 
        3  4142 1 1  32 SER C    C  -8.731  8.022   6.668 1.00 . A A .  32 SER C    1 1 
        3  4143 1 1  32 SER CA   C  -9.291  9.430   6.901 1.00 . A A .  32 SER CA   1 1 
        3  4144 1 1  32 SER CB   C  -9.489  9.654   8.401 1.00 . A A .  32 SER CB   1 1 
        3  4145 1 1  32 SER H    H -11.222 10.245   6.591 1.00 . A A .  32 SER H    1 1 
        3  4146 1 1  32 SER HA   H  -8.579 10.152   6.539 1.00 . A A .  32 SER HA   1 1 
        3  4147 1 1  32 SER HB2  H  -8.581  9.409   8.925 1.00 . A A .  32 SER HB2  1 1 
        3  4148 1 1  32 SER HB3  H  -9.735 10.693   8.579 1.00 . A A .  32 SER HB3  1 1 
        3  4149 1 1  32 SER HG   H -11.012  8.479   8.106 1.00 . A A .  32 SER HG   1 1 
        3  4150 1 1  32 SER N    N -10.560  9.642   6.198 1.00 . A A .  32 SER N    1 1 
        3  4151 1 1  32 SER O    O  -7.586  7.863   6.264 1.00 . A A .  32 SER O    1 1 
        3  4152 1 1  32 SER OG   O -10.540  8.818   8.869 1.00 . A A .  32 SER OG   1 1 
        3  4153 1 1  33 THR C    C  -8.595  5.401   5.293 1.00 . A A .  33 THR C    1 1 
        3  4154 1 1  33 THR CA   C  -9.080  5.626   6.729 1.00 . A A .  33 THR CA   1 1 
        3  4155 1 1  33 THR CB   C -10.223  4.656   7.042 1.00 . A A .  33 THR CB   1 1 
        3  4156 1 1  33 THR CG2  C  -9.711  3.213   6.978 1.00 . A A .  33 THR CG2  1 1 
        3  4157 1 1  33 THR H    H -10.443  7.175   7.242 1.00 . A A .  33 THR H    1 1 
        3  4158 1 1  33 THR HA   H  -8.264  5.433   7.409 1.00 . A A .  33 THR HA   1 1 
        3  4159 1 1  33 THR HB   H -11.014  4.784   6.319 1.00 . A A .  33 THR HB   1 1 
        3  4160 1 1  33 THR HG1  H -10.929  5.860   8.396 1.00 . A A .  33 THR HG1  1 1 
        3  4161 1 1  33 THR HG21 H  -9.534  2.939   5.949 1.00 . A A .  33 THR HG21 1 1 
        3  4162 1 1  33 THR HG22 H -10.449  2.550   7.406 1.00 . A A .  33 THR HG22 1 1 
        3  4163 1 1  33 THR HG23 H  -8.790  3.133   7.536 1.00 . A A .  33 THR HG23 1 1 
        3  4164 1 1  33 THR N    N  -9.535  7.004   6.920 1.00 . A A .  33 THR N    1 1 
        3  4165 1 1  33 THR O    O  -7.612  4.696   5.062 1.00 . A A .  33 THR O    1 1 
        3  4166 1 1  33 THR OG1  O -10.726  4.924   8.344 1.00 . A A .  33 THR OG1  1 1 
        3  4167 1 1  34 TYR C    C  -8.169  7.046   2.384 1.00 . A A .  34 TYR C    1 1 
        3  4168 1 1  34 TYR CA   C  -8.977  5.856   2.920 1.00 . A A .  34 TYR CA   1 1 
        3  4169 1 1  34 TYR CB   C -10.269  5.720   2.111 1.00 . A A .  34 TYR CB   1 1 
        3  4170 1 1  34 TYR CD1  C -10.780  3.252   2.235 1.00 . A A .  34 TYR CD1  1 1 
        3  4171 1 1  34 TYR CD2  C -12.120  4.787   3.548 1.00 . A A .  34 TYR CD2  1 1 
        3  4172 1 1  34 TYR CE1  C -11.526  2.177   2.731 1.00 . A A .  34 TYR CE1  1 1 
        3  4173 1 1  34 TYR CE2  C -12.867  3.712   4.044 1.00 . A A .  34 TYR CE2  1 1 
        3  4174 1 1  34 TYR CG   C -11.077  4.559   2.643 1.00 . A A .  34 TYR CG   1 1 
        3  4175 1 1  34 TYR CZ   C -12.569  2.407   3.634 1.00 . A A .  34 TYR CZ   1 1 
        3  4176 1 1  34 TYR H    H -10.083  6.532   4.596 1.00 . A A .  34 TYR H    1 1 
        3  4177 1 1  34 TYR HA   H  -8.396  4.958   2.785 1.00 . A A .  34 TYR HA   1 1 
        3  4178 1 1  34 TYR HB2  H -10.846  6.630   2.197 1.00 . A A .  34 TYR HB2  1 1 
        3  4179 1 1  34 TYR HB3  H -10.029  5.544   1.073 1.00 . A A .  34 TYR HB3  1 1 
        3  4180 1 1  34 TYR HD1  H  -9.974  3.075   1.537 1.00 . A A .  34 TYR HD1  1 1 
        3  4181 1 1  34 TYR HD2  H -12.350  5.795   3.864 1.00 . A A .  34 TYR HD2  1 1 
        3  4182 1 1  34 TYR HE1  H -11.297  1.169   2.415 1.00 . A A .  34 TYR HE1  1 1 
        3  4183 1 1  34 TYR HE2  H -13.672  3.889   4.742 1.00 . A A .  34 TYR HE2  1 1 
        3  4184 1 1  34 TYR HH   H -13.140  1.281   5.067 1.00 . A A .  34 TYR HH   1 1 
        3  4185 1 1  34 TYR N    N  -9.305  5.995   4.340 1.00 . A A .  34 TYR N    1 1 
        3  4186 1 1  34 TYR O    O  -7.934  7.131   1.178 1.00 . A A .  34 TYR O    1 1 
        3  4187 1 1  34 TYR OH   O -13.304  1.347   4.124 1.00 . A A .  34 TYR OH   1 1 
        3  4188 1 1  35 GLN C    C  -6.097  8.900   1.673 1.00 . A A .  35 GLN C    1 1 
        3  4189 1 1  35 GLN CA   C  -7.047  9.182   2.828 1.00 . A A .  35 GLN CA   1 1 
        3  4190 1 1  35 GLN CB   C  -6.239  9.798   3.963 1.00 . A A .  35 GLN CB   1 1 
        3  4191 1 1  35 GLN CD   C  -5.306  9.099   6.169 1.00 . A A .  35 GLN CD   1 1 
        3  4192 1 1  35 GLN CG   C  -5.420  8.730   4.694 1.00 . A A .  35 GLN CG   1 1 
        3  4193 1 1  35 GLN H    H  -8.028  7.884   4.206 1.00 . A A .  35 GLN H    1 1 
        3  4194 1 1  35 GLN HA   H  -7.767  9.916   2.510 1.00 . A A .  35 GLN HA   1 1 
        3  4195 1 1  35 GLN HB2  H  -5.566 10.536   3.546 1.00 . A A .  35 GLN HB2  1 1 
        3  4196 1 1  35 GLN HB3  H  -6.911 10.280   4.652 1.00 . A A .  35 GLN HB3  1 1 
        3  4197 1 1  35 GLN HE21 H  -7.015 10.098   6.178 1.00 . A A .  35 GLN HE21 1 1 
        3  4198 1 1  35 GLN HE22 H  -6.219 10.038   7.654 1.00 . A A .  35 GLN HE22 1 1 
        3  4199 1 1  35 GLN HG2  H  -5.907  7.770   4.598 1.00 . A A .  35 GLN HG2  1 1 
        3  4200 1 1  35 GLN HG3  H  -4.432  8.676   4.262 1.00 . A A .  35 GLN HG3  1 1 
        3  4201 1 1  35 GLN N    N  -7.786  7.984   3.262 1.00 . A A .  35 GLN N    1 1 
        3  4202 1 1  35 GLN NE2  N  -6.254  9.809   6.715 1.00 . A A .  35 GLN NE2  1 1 
        3  4203 1 1  35 GLN O    O  -5.926  9.743   0.792 1.00 . A A .  35 GLN O    1 1 
        3  4204 1 1  35 GLN OE1  O  -4.339  8.732   6.835 1.00 . A A .  35 GLN OE1  1 1 
        3  4205 1 1  36 THR C    C  -5.269  7.391  -0.731 1.00 . A A .  36 THR C    1 1 
        3  4206 1 1  36 THR CA   C  -4.537  7.397   0.606 1.00 . A A .  36 THR CA   1 1 
        3  4207 1 1  36 THR CB   C  -3.909  6.023   0.860 1.00 . A A .  36 THR CB   1 1 
        3  4208 1 1  36 THR CG2  C  -2.935  6.111   2.037 1.00 . A A .  36 THR CG2  1 1 
        3  4209 1 1  36 THR H    H  -5.628  7.086   2.399 1.00 . A A .  36 THR H    1 1 
        3  4210 1 1  36 THR HA   H  -3.755  8.141   0.577 1.00 . A A .  36 THR HA   1 1 
        3  4211 1 1  36 THR HB   H  -3.374  5.702  -0.021 1.00 . A A .  36 THR HB   1 1 
        3  4212 1 1  36 THR HG1  H  -5.503  5.470   1.831 1.00 . A A .  36 THR HG1  1 1 
        3  4213 1 1  36 THR HG21 H  -2.492  5.142   2.212 1.00 . A A .  36 THR HG21 1 1 
        3  4214 1 1  36 THR HG22 H  -3.467  6.430   2.921 1.00 . A A .  36 THR HG22 1 1 
        3  4215 1 1  36 THR HG23 H  -2.158  6.826   1.809 1.00 . A A .  36 THR HG23 1 1 
        3  4216 1 1  36 THR N    N  -5.470  7.726   1.674 1.00 . A A .  36 THR N    1 1 
        3  4217 1 1  36 THR O    O  -6.045  6.481  -1.028 1.00 . A A .  36 THR O    1 1 
        3  4218 1 1  36 THR OG1  O  -4.933  5.083   1.161 1.00 . A A .  36 THR OG1  1 1 
        3  4219 1 1  37 MET C    C  -5.177  7.451  -3.782 1.00 . A A .  37 MET C    1 1 
        3  4220 1 1  37 MET CA   C  -5.644  8.558  -2.835 1.00 . A A .  37 MET CA   1 1 
        3  4221 1 1  37 MET CB   C  -5.308  9.927  -3.434 1.00 . A A .  37 MET CB   1 1 
        3  4222 1 1  37 MET CE   C  -7.884 11.802  -4.212 1.00 . A A .  37 MET CE   1 1 
        3  4223 1 1  37 MET CG   C  -5.879 11.033  -2.538 1.00 . A A .  37 MET CG   1 1 
        3  4224 1 1  37 MET H    H  -4.390  9.118  -1.222 1.00 . A A .  37 MET H    1 1 
        3  4225 1 1  37 MET HA   H  -6.714  8.488  -2.713 1.00 . A A .  37 MET HA   1 1 
        3  4226 1 1  37 MET HB2  H  -4.236 10.036  -3.502 1.00 . A A .  37 MET HB2  1 1 
        3  4227 1 1  37 MET HB3  H  -5.743 10.006  -4.420 1.00 . A A .  37 MET HB3  1 1 
        3  4228 1 1  37 MET HE1  H  -7.176 12.616  -4.295 1.00 . A A .  37 MET HE1  1 1 
        3  4229 1 1  37 MET HE2  H  -8.886 12.190  -4.302 1.00 . A A .  37 MET HE2  1 1 
        3  4230 1 1  37 MET HE3  H  -7.707 11.083  -5.001 1.00 . A A .  37 MET HE3  1 1 
        3  4231 1 1  37 MET HG2  H  -5.554 10.876  -1.518 1.00 . A A .  37 MET HG2  1 1 
        3  4232 1 1  37 MET HG3  H  -5.526 11.993  -2.884 1.00 . A A .  37 MET HG3  1 1 
        3  4233 1 1  37 MET N    N  -5.014  8.425  -1.526 1.00 . A A .  37 MET N    1 1 
        3  4234 1 1  37 MET O    O  -3.994  7.373  -4.112 1.00 . A A .  37 MET O    1 1 
        3  4235 1 1  37 MET SD   S  -7.689 10.994  -2.605 1.00 . A A .  37 MET SD   1 1 
        3  4236 1 1  38 PRO C    C  -5.665  5.978  -6.606 1.00 . A A .  38 PRO C    1 1 
        3  4237 1 1  38 PRO CA   C  -5.740  5.496  -5.161 1.00 . A A .  38 PRO CA   1 1 
        3  4238 1 1  38 PRO CB   C  -6.898  4.522  -4.970 1.00 . A A .  38 PRO CB   1 1 
        3  4239 1 1  38 PRO CD   C  -7.512  6.611  -3.894 1.00 . A A .  38 PRO CD   1 1 
        3  4240 1 1  38 PRO CG   C  -8.066  5.384  -4.627 1.00 . A A .  38 PRO CG   1 1 
        3  4241 1 1  38 PRO HA   H  -4.816  5.024  -4.870 1.00 . A A .  38 PRO HA   1 1 
        3  4242 1 1  38 PRO HB2  H  -7.084  3.975  -5.885 1.00 . A A .  38 PRO HB2  1 1 
        3  4243 1 1  38 PRO HB3  H  -6.689  3.842  -4.159 1.00 . A A .  38 PRO HB3  1 1 
        3  4244 1 1  38 PRO HD2  H  -7.985  7.513  -4.258 1.00 . A A .  38 PRO HD2  1 1 
        3  4245 1 1  38 PRO HD3  H  -7.648  6.511  -2.828 1.00 . A A .  38 PRO HD3  1 1 
        3  4246 1 1  38 PRO HG2  H  -8.575  5.687  -5.532 1.00 . A A .  38 PRO HG2  1 1 
        3  4247 1 1  38 PRO HG3  H  -8.742  4.849  -3.980 1.00 . A A .  38 PRO HG3  1 1 
        3  4248 1 1  38 PRO N    N  -6.076  6.607  -4.227 1.00 . A A .  38 PRO N    1 1 
        3  4249 1 1  38 PRO O    O  -6.501  6.768  -7.050 1.00 . A A .  38 PRO O    1 1 
        3  4250 1 1  39 ARG C    C  -5.692  5.418  -9.546 1.00 . A A .  39 ARG C    1 1 
        3  4251 1 1  39 ARG CA   C  -4.499  5.884  -8.734 1.00 . A A .  39 ARG CA   1 1 
        3  4252 1 1  39 ARG CB   C  -3.251  5.239  -9.325 1.00 . A A .  39 ARG CB   1 1 
        3  4253 1 1  39 ARG CD   C  -0.767  5.018  -9.123 1.00 . A A .  39 ARG CD   1 1 
        3  4254 1 1  39 ARG CG   C  -2.030  5.577  -8.463 1.00 . A A .  39 ARG CG   1 1 
        3  4255 1 1  39 ARG CZ   C   0.566  4.356  -7.193 1.00 . A A .  39 ARG CZ   1 1 
        3  4256 1 1  39 ARG H    H  -4.036  4.868  -6.929 1.00 . A A .  39 ARG H    1 1 
        3  4257 1 1  39 ARG HA   H  -4.413  6.959  -8.803 1.00 . A A .  39 ARG HA   1 1 
        3  4258 1 1  39 ARG HB2  H  -3.396  4.171  -9.368 1.00 . A A .  39 ARG HB2  1 1 
        3  4259 1 1  39 ARG HB3  H  -3.096  5.617 -10.325 1.00 . A A .  39 ARG HB3  1 1 
        3  4260 1 1  39 ARG HD2  H  -0.910  3.972  -9.344 1.00 . A A .  39 ARG HD2  1 1 
        3  4261 1 1  39 ARG HD3  H  -0.578  5.554 -10.042 1.00 . A A .  39 ARG HD3  1 1 
        3  4262 1 1  39 ARG HE   H   1.028  5.886  -8.399 1.00 . A A .  39 ARG HE   1 1 
        3  4263 1 1  39 ARG HG2  H  -1.943  6.649  -8.367 1.00 . A A .  39 ARG HG2  1 1 
        3  4264 1 1  39 ARG HG3  H  -2.147  5.136  -7.485 1.00 . A A .  39 ARG HG3  1 1 
        3  4265 1 1  39 ARG HH11 H  -1.080  3.269  -7.540 1.00 . A A .  39 ARG HH11 1 1 
        3  4266 1 1  39 ARG HH12 H  -0.140  2.787  -6.167 1.00 . A A .  39 ARG HH12 1 1 
        3  4267 1 1  39 ARG HH21 H   2.255  5.253  -6.602 1.00 . A A .  39 ARG HH21 1 1 
        3  4268 1 1  39 ARG HH22 H   1.745  3.909  -5.637 1.00 . A A .  39 ARG HH22 1 1 
        3  4269 1 1  39 ARG N    N  -4.665  5.497  -7.335 1.00 . A A .  39 ARG N    1 1 
        3  4270 1 1  39 ARG NE   N   0.381  5.169  -8.230 1.00 . A A .  39 ARG NE   1 1 
        3  4271 1 1  39 ARG NH1  N  -0.285  3.396  -6.948 1.00 . A A .  39 ARG NH1  1 1 
        3  4272 1 1  39 ARG NH2  N   1.603  4.518  -6.416 1.00 . A A .  39 ARG NH2  1 1 
        3  4273 1 1  39 ARG O    O  -6.147  6.109 -10.458 1.00 . A A .  39 ARG O    1 1 
        3  4274 1 1  40 ARG C    C  -8.526  4.552  -9.780 1.00 . A A .  40 ARG C    1 1 
        3  4275 1 1  40 ARG CA   C  -7.312  3.659  -9.930 1.00 . A A .  40 ARG CA   1 1 
        3  4276 1 1  40 ARG CB   C  -7.626  2.258  -9.404 1.00 . A A .  40 ARG CB   1 1 
        3  4277 1 1  40 ARG CD   C  -6.546  0.963 -11.261 1.00 . A A .  40 ARG CD   1 1 
        3  4278 1 1  40 ARG CG   C  -6.481  1.311  -9.770 1.00 . A A .  40 ARG CG   1 1 
        3  4279 1 1  40 ARG CZ   C  -7.903 -1.061 -11.298 1.00 . A A .  40 ARG CZ   1 1 
        3  4280 1 1  40 ARG H    H  -5.768  3.716  -8.486 1.00 . A A .  40 ARG H    1 1 
        3  4281 1 1  40 ARG HA   H  -7.060  3.589 -10.977 1.00 . A A .  40 ARG HA   1 1 
        3  4282 1 1  40 ARG HB2  H  -7.735  2.294  -8.329 1.00 . A A .  40 ARG HB2  1 1 
        3  4283 1 1  40 ARG HB3  H  -8.542  1.902  -9.848 1.00 . A A .  40 ARG HB3  1 1 
        3  4284 1 1  40 ARG HD2  H  -6.517  1.871 -11.843 1.00 . A A .  40 ARG HD2  1 1 
        3  4285 1 1  40 ARG HD3  H  -5.695  0.349 -11.520 1.00 . A A .  40 ARG HD3  1 1 
        3  4286 1 1  40 ARG HE   H  -8.529  0.718 -11.971 1.00 . A A .  40 ARG HE   1 1 
        3  4287 1 1  40 ARG HG2  H  -5.538  1.792  -9.555 1.00 . A A .  40 ARG HG2  1 1 
        3  4288 1 1  40 ARG HG3  H  -6.565  0.408  -9.188 1.00 . A A .  40 ARG HG3  1 1 
        3  4289 1 1  40 ARG HH11 H  -6.062 -1.249 -10.529 1.00 . A A .  40 ARG HH11 1 1 
        3  4290 1 1  40 ARG HH12 H  -7.015 -2.695 -10.555 1.00 . A A .  40 ARG HH12 1 1 
        3  4291 1 1  40 ARG HH21 H  -9.773 -1.177 -12.002 1.00 . A A .  40 ARG HH21 1 1 
        3  4292 1 1  40 ARG HH22 H  -9.111 -2.654 -11.387 1.00 . A A .  40 ARG HH22 1 1 
        3  4293 1 1  40 ARG N    N  -6.183  4.225  -9.215 1.00 . A A .  40 ARG N    1 1 
        3  4294 1 1  40 ARG NE   N  -7.777  0.237 -11.563 1.00 . A A .  40 ARG NE   1 1 
        3  4295 1 1  40 ARG NH1  N  -6.916 -1.721 -10.751 1.00 . A A .  40 ARG NH1  1 1 
        3  4296 1 1  40 ARG NH2  N  -9.016 -1.679 -11.584 1.00 . A A .  40 ARG NH2  1 1 
        3  4297 1 1  40 ARG O    O  -9.218  4.533  -8.761 1.00 . A A .  40 ARG O    1 1 
        3  4298 1 1  41 GLY C    C  -9.891  7.161  -9.617 1.00 . A A .  41 GLY C    1 1 
        3  4299 1 1  41 GLY CA   C  -9.893  6.255 -10.847 1.00 . A A .  41 GLY CA   1 1 
        3  4300 1 1  41 GLY H    H  -8.151  5.282 -11.587 1.00 . A A .  41 GLY H    1 1 
        3  4301 1 1  41 GLY HA2  H  -9.830  6.864 -11.737 1.00 . A A .  41 GLY HA2  1 1 
        3  4302 1 1  41 GLY HA3  H -10.812  5.691 -10.867 1.00 . A A .  41 GLY HA3  1 1 
        3  4303 1 1  41 GLY N    N  -8.762  5.331 -10.820 1.00 . A A .  41 GLY N    1 1 
        3  4304 1 1  41 GLY O    O -10.560  6.872  -8.625 1.00 . A A .  41 GLY O    1 1 
        3  4305 1 1  42 MET C    C -10.437  9.705  -8.194 1.00 . A A .  42 MET C    1 1 
        3  4306 1 1  42 MET CA   C  -9.049  9.199  -8.582 1.00 . A A .  42 MET CA   1 1 
        3  4307 1 1  42 MET CB   C  -8.160 10.384  -8.971 1.00 . A A .  42 MET CB   1 1 
        3  4308 1 1  42 MET CE   C  -4.129 10.391  -9.819 1.00 . A A .  42 MET CE   1 1 
        3  4309 1 1  42 MET CG   C  -6.722  9.900  -9.179 1.00 . A A .  42 MET CG   1 1 
        3  4310 1 1  42 MET H    H  -8.624  8.427 -10.512 1.00 . A A .  42 MET H    1 1 
        3  4311 1 1  42 MET HA   H  -8.609  8.699  -7.732 1.00 . A A .  42 MET HA   1 1 
        3  4312 1 1  42 MET HB2  H  -8.529 10.825  -9.886 1.00 . A A .  42 MET HB2  1 1 
        3  4313 1 1  42 MET HB3  H  -8.179 11.122  -8.183 1.00 . A A .  42 MET HB3  1 1 
        3  4314 1 1  42 MET HE1  H  -3.323 11.080 -10.031 1.00 . A A .  42 MET HE1  1 1 
        3  4315 1 1  42 MET HE2  H  -4.272  9.738 -10.666 1.00 . A A .  42 MET HE2  1 1 
        3  4316 1 1  42 MET HE3  H  -3.885  9.799  -8.948 1.00 . A A .  42 MET HE3  1 1 
        3  4317 1 1  42 MET HG2  H  -6.381  9.391  -8.289 1.00 . A A .  42 MET HG2  1 1 
        3  4318 1 1  42 MET HG3  H  -6.688  9.222 -10.018 1.00 . A A .  42 MET HG3  1 1 
        3  4319 1 1  42 MET N    N  -9.135  8.254  -9.694 1.00 . A A .  42 MET N    1 1 
        3  4320 1 1  42 MET O    O -11.401  9.543  -8.945 1.00 . A A .  42 MET O    1 1 
        3  4321 1 1  42 MET SD   S  -5.649 11.321  -9.508 1.00 . A A .  42 MET SD   1 1 
        3  4322 1 1  43 GLU C    C -12.251 12.034  -7.364 1.00 . A A .  43 GLU C    1 1 
        3  4323 1 1  43 GLU CA   C -11.810 10.830  -6.530 1.00 . A A .  43 GLU CA   1 1 
        3  4324 1 1  43 GLU CB   C -11.679 11.242  -5.060 1.00 . A A .  43 GLU CB   1 1 
        3  4325 1 1  43 GLU CD   C -12.885 11.350  -2.863 1.00 . A A .  43 GLU CD   1 1 
        3  4326 1 1  43 GLU CG   C -13.043 11.139  -4.368 1.00 . A A .  43 GLU CG   1 1 
        3  4327 1 1  43 GLU H    H  -9.733 10.409  -6.455 1.00 . A A .  43 GLU H    1 1 
        3  4328 1 1  43 GLU HA   H -12.552 10.051  -6.609 1.00 . A A .  43 GLU HA   1 1 
        3  4329 1 1  43 GLU HB2  H -10.974 10.589  -4.566 1.00 . A A .  43 GLU HB2  1 1 
        3  4330 1 1  43 GLU HB3  H -11.325 12.261  -5.002 1.00 . A A .  43 GLU HB3  1 1 
        3  4331 1 1  43 GLU HG2  H -13.705 11.892  -4.770 1.00 . A A .  43 GLU HG2  1 1 
        3  4332 1 1  43 GLU HG3  H -13.462 10.160  -4.549 1.00 . A A .  43 GLU HG3  1 1 
        3  4333 1 1  43 GLU N    N -10.534 10.312  -7.012 1.00 . A A .  43 GLU N    1 1 
        3  4334 1 1  43 GLU O    O -11.535 13.033  -7.451 1.00 . A A .  43 GLU O    1 1 
        3  4335 1 1  43 GLU OE1  O -12.137 10.604  -2.254 1.00 . A A .  43 GLU OE1  1 1 
        3  4336 1 1  43 GLU OE2  O -13.518 12.254  -2.341 1.00 . A A .  43 GLU OE2  1 1 
        3  4337 1 1  44 PRO C    C -14.273 14.307  -8.000 1.00 . A A .  44 PRO C    1 1 
        3  4338 1 1  44 PRO CA   C -13.949 13.062  -8.822 1.00 . A A .  44 PRO CA   1 1 
        3  4339 1 1  44 PRO CB   C -15.218 12.471  -9.446 1.00 . A A .  44 PRO CB   1 1 
        3  4340 1 1  44 PRO CD   C -14.330 10.808  -7.927 1.00 . A A .  44 PRO CD   1 1 
        3  4341 1 1  44 PRO CG   C -15.615 11.340  -8.558 1.00 . A A .  44 PRO CG   1 1 
        3  4342 1 1  44 PRO HA   H -13.248 13.307  -9.604 1.00 . A A .  44 PRO HA   1 1 
        3  4343 1 1  44 PRO HB2  H -16.001 13.217  -9.479 1.00 . A A .  44 PRO HB2  1 1 
        3  4344 1 1  44 PRO HB3  H -15.010 12.104 -10.439 1.00 . A A .  44 PRO HB3  1 1 
        3  4345 1 1  44 PRO HD2  H -14.510 10.505  -6.904 1.00 . A A .  44 PRO HD2  1 1 
        3  4346 1 1  44 PRO HD3  H -13.934  9.986  -8.504 1.00 . A A .  44 PRO HD3  1 1 
        3  4347 1 1  44 PRO HG2  H -16.291 11.694  -7.790 1.00 . A A .  44 PRO HG2  1 1 
        3  4348 1 1  44 PRO HG3  H -16.086 10.560  -9.136 1.00 . A A .  44 PRO HG3  1 1 
        3  4349 1 1  44 PRO N    N -13.409 11.955  -7.977 1.00 . A A .  44 PRO N    1 1 
        3  4350 1 1  44 PRO O    O -14.273 15.423  -8.522 1.00 . A A .  44 PRO O    1 1 
        3  4351 1 1  45 HIS C    C -13.792 16.288  -5.899 1.00 . A A .  45 HIS C    1 1 
        3  4352 1 1  45 HIS CA   C -14.874 15.216  -5.824 1.00 . A A .  45 HIS CA   1 1 
        3  4353 1 1  45 HIS CB   C -14.995 14.713  -4.382 1.00 . A A .  45 HIS CB   1 1 
        3  4354 1 1  45 HIS CD2  C -17.146 13.389  -5.124 1.00 . A A .  45 HIS CD2  1 1 
        3  4355 1 1  45 HIS CE1  C -17.290 12.051  -3.426 1.00 . A A .  45 HIS CE1  1 1 
        3  4356 1 1  45 HIS CG   C -16.100 13.694  -4.288 1.00 . A A .  45 HIS CG   1 1 
        3  4357 1 1  45 HIS H    H -14.534 13.192  -6.357 1.00 . A A .  45 HIS H    1 1 
        3  4358 1 1  45 HIS HA   H -15.817 15.646  -6.126 1.00 . A A .  45 HIS HA   1 1 
        3  4359 1 1  45 HIS HB2  H -14.063 14.259  -4.081 1.00 . A A .  45 HIS HB2  1 1 
        3  4360 1 1  45 HIS HB3  H -15.216 15.544  -3.730 1.00 . A A .  45 HIS HB3  1 1 
        3  4361 1 1  45 HIS HD2  H -17.355 13.879  -6.064 1.00 . A A .  45 HIS HD2  1 1 
        3  4362 1 1  45 HIS HE1  H -17.625 11.279  -2.750 1.00 . A A .  45 HIS HE1  1 1 
        3  4363 1 1  45 HIS HE2  H -18.695 11.931  -4.957 1.00 . A A .  45 HIS HE2  1 1 
        3  4364 1 1  45 HIS N    N -14.549 14.104  -6.714 1.00 . A A .  45 HIS N    1 1 
        3  4365 1 1  45 HIS ND1  N -16.214 12.828  -3.211 1.00 . A A .  45 HIS ND1  1 1 
        3  4366 1 1  45 HIS NE2  N -17.896 12.351  -4.579 1.00 . A A .  45 HIS NE2  1 1 
        3  4367 1 1  45 HIS O    O -14.089 17.481  -5.982 1.00 . A A .  45 HIS O    1 1 
        3  4368 1 1  46 MET C    C -11.378 17.475  -7.294 1.00 . A A .  46 MET C    1 1 
        3  4369 1 1  46 MET CA   C -11.408 16.772  -5.940 1.00 . A A .  46 MET CA   1 1 
        3  4370 1 1  46 MET CB   C -10.096 16.006  -5.737 1.00 . A A .  46 MET CB   1 1 
        3  4371 1 1  46 MET CE   C -11.744 15.040  -2.230 1.00 . A A .  46 MET CE   1 1 
        3  4372 1 1  46 MET CG   C -10.152 15.218  -4.425 1.00 . A A .  46 MET CG   1 1 
        3  4373 1 1  46 MET H    H -12.365 14.886  -5.808 1.00 . A A .  46 MET H    1 1 
        3  4374 1 1  46 MET HA   H -11.507 17.511  -5.160 1.00 . A A .  46 MET HA   1 1 
        3  4375 1 1  46 MET HB2  H  -9.949 15.322  -6.561 1.00 . A A .  46 MET HB2  1 1 
        3  4376 1 1  46 MET HB3  H  -9.274 16.704  -5.701 1.00 . A A .  46 MET HB3  1 1 
        3  4377 1 1  46 MET HE1  H -11.113 14.502  -1.534 1.00 . A A .  46 MET HE1  1 1 
        3  4378 1 1  46 MET HE2  H -12.159 14.349  -2.943 1.00 . A A .  46 MET HE2  1 1 
        3  4379 1 1  46 MET HE3  H -12.546 15.527  -1.695 1.00 . A A .  46 MET HE3  1 1 
        3  4380 1 1  46 MET HG2  H -10.817 14.376  -4.541 1.00 . A A .  46 MET HG2  1 1 
        3  4381 1 1  46 MET HG3  H  -9.162 14.862  -4.178 1.00 . A A .  46 MET HG3  1 1 
        3  4382 1 1  46 MET N    N -12.536 15.849  -5.872 1.00 . A A .  46 MET N    1 1 
        3  4383 1 1  46 MET O    O -11.084 18.668  -7.380 1.00 . A A .  46 MET O    1 1 
        3  4384 1 1  46 MET SD   S -10.756 16.287  -3.095 1.00 . A A .  46 MET SD   1 1 
        3  4385 1 1  47 SER C    C -12.650 18.435  -9.827 1.00 . A A .  47 SER C    1 1 
        3  4386 1 1  47 SER CA   C -11.685 17.258  -9.704 1.00 . A A .  47 SER CA   1 1 
        3  4387 1 1  47 SER CB   C -12.084 16.164 -10.696 1.00 . A A .  47 SER CB   1 1 
        3  4388 1 1  47 SER H    H -11.902 15.774  -8.208 1.00 . A A .  47 SER H    1 1 
        3  4389 1 1  47 SER HA   H -10.690 17.597  -9.948 1.00 . A A .  47 SER HA   1 1 
        3  4390 1 1  47 SER HB2  H -13.114 15.890 -10.541 1.00 . A A .  47 SER HB2  1 1 
        3  4391 1 1  47 SER HB3  H -11.963 16.535 -11.706 1.00 . A A .  47 SER HB3  1 1 
        3  4392 1 1  47 SER HG   H -11.404 14.709  -9.600 1.00 . A A .  47 SER HG   1 1 
        3  4393 1 1  47 SER N    N -11.680 16.718  -8.347 1.00 . A A .  47 SER N    1 1 
        3  4394 1 1  47 SER O    O -12.378 19.392 -10.552 1.00 . A A .  47 SER O    1 1 
        3  4395 1 1  47 SER OG   O -11.260 15.024 -10.495 1.00 . A A .  47 SER OG   1 1 
        3  4396 1 1  48 GLU C    C -14.178 20.748  -8.727 1.00 . A A .  48 GLU C    1 1 
        3  4397 1 1  48 GLU CA   C -14.777 19.418  -9.177 1.00 . A A .  48 GLU CA   1 1 
        3  4398 1 1  48 GLU CB   C -15.966 19.064  -8.279 1.00 . A A .  48 GLU CB   1 1 
        3  4399 1 1  48 GLU CD   C -17.312 20.928  -7.269 1.00 . A A .  48 GLU CD   1 1 
        3  4400 1 1  48 GLU CG   C -17.106 20.063  -8.511 1.00 . A A .  48 GLU CG   1 1 
        3  4401 1 1  48 GLU H    H -13.944 17.564  -8.568 1.00 . A A .  48 GLU H    1 1 
        3  4402 1 1  48 GLU HA   H -15.127 19.518 -10.194 1.00 . A A .  48 GLU HA   1 1 
        3  4403 1 1  48 GLU HB2  H -16.309 18.066  -8.516 1.00 . A A .  48 GLU HB2  1 1 
        3  4404 1 1  48 GLU HB3  H -15.660 19.101  -7.245 1.00 . A A .  48 GLU HB3  1 1 
        3  4405 1 1  48 GLU HG2  H -16.863 20.698  -9.352 1.00 . A A .  48 GLU HG2  1 1 
        3  4406 1 1  48 GLU HG3  H -18.017 19.523  -8.723 1.00 . A A .  48 GLU HG3  1 1 
        3  4407 1 1  48 GLU N    N -13.778 18.354  -9.124 1.00 . A A .  48 GLU N    1 1 
        3  4408 1 1  48 GLU O    O -14.334 21.767  -9.402 1.00 . A A .  48 GLU O    1 1 
        3  4409 1 1  48 GLU OE1  O -16.359 21.568  -6.850 1.00 . A A .  48 GLU OE1  1 1 
        3  4410 1 1  48 GLU OE2  O -18.418 20.939  -6.754 1.00 . A A .  48 GLU OE2  1 1 
        3  4411 1 1  49 CYS C    C -11.708 22.371  -7.972 1.00 . A A .  49 CYS C    1 1 
        3  4412 1 1  49 CYS CA   C -12.863 21.943  -7.070 1.00 . A A .  49 CYS CA   1 1 
        3  4413 1 1  49 CYS CB   C -12.352 21.705  -5.643 1.00 . A A .  49 CYS CB   1 1 
        3  4414 1 1  49 CYS H    H -13.390 19.889  -7.097 1.00 . A A .  49 CYS H    1 1 
        3  4415 1 1  49 CYS HA   H -13.601 22.733  -7.049 1.00 . A A .  49 CYS HA   1 1 
        3  4416 1 1  49 CYS HB2  H -12.476 20.665  -5.385 1.00 . A A .  49 CYS HB2  1 1 
        3  4417 1 1  49 CYS HB3  H -11.305 21.967  -5.586 1.00 . A A .  49 CYS HB3  1 1 
        3  4418 1 1  49 CYS N    N -13.486 20.730  -7.590 1.00 . A A .  49 CYS N    1 1 
        3  4419 1 1  49 CYS O    O -11.623 23.529  -8.378 1.00 . A A .  49 CYS O    1 1 
        3  4420 1 1  49 CYS SG   S -13.293 22.727  -4.479 1.00 . A A .  49 CYS SG   1 1 
        3  4421 1 1  50 CYS C    C -10.075 22.313 -10.461 1.00 . A A .  50 CYS C    1 1 
        3  4422 1 1  50 CYS CA   C  -9.664 21.687  -9.130 1.00 . A A .  50 CYS CA   1 1 
        3  4423 1 1  50 CYS CB   C  -8.913 20.385  -9.405 1.00 . A A .  50 CYS CB   1 1 
        3  4424 1 1  50 CYS H    H -10.955 20.517  -7.921 1.00 . A A .  50 CYS H    1 1 
        3  4425 1 1  50 CYS HA   H  -9.001 22.364  -8.615 1.00 . A A .  50 CYS HA   1 1 
        3  4426 1 1  50 CYS HB2  H  -8.778 19.844  -8.481 1.00 . A A .  50 CYS HB2  1 1 
        3  4427 1 1  50 CYS HB3  H  -9.483 19.782 -10.099 1.00 . A A .  50 CYS HB3  1 1 
        3  4428 1 1  50 CYS N    N -10.824 21.421  -8.278 1.00 . A A .  50 CYS N    1 1 
        3  4429 1 1  50 CYS O    O  -9.349 23.137 -11.018 1.00 . A A .  50 CYS O    1 1 
        3  4430 1 1  50 CYS SG   S  -7.297 20.763 -10.126 1.00 . A A .  50 CYS SG   1 1 
        3  4431 1 1  51 GLU C    C -11.862 23.931 -12.223 1.00 . A A .  51 GLU C    1 1 
        3  4432 1 1  51 GLU CA   C -11.708 22.412 -12.256 1.00 . A A .  51 GLU CA   1 1 
        3  4433 1 1  51 GLU CB   C -13.053 21.766 -12.608 1.00 . A A .  51 GLU CB   1 1 
        3  4434 1 1  51 GLU CD   C -12.487 21.508 -15.049 1.00 . A A .  51 GLU CD   1 1 
        3  4435 1 1  51 GLU CG   C -13.447 22.145 -14.040 1.00 . A A .  51 GLU CG   1 1 
        3  4436 1 1  51 GLU H    H -11.756 21.227 -10.499 1.00 . A A .  51 GLU H    1 1 
        3  4437 1 1  51 GLU HA   H -10.992 22.153 -13.021 1.00 . A A .  51 GLU HA   1 1 
        3  4438 1 1  51 GLU HB2  H -12.968 20.692 -12.527 1.00 . A A .  51 GLU HB2  1 1 
        3  4439 1 1  51 GLU HB3  H -13.810 22.118 -11.924 1.00 . A A .  51 GLU HB3  1 1 
        3  4440 1 1  51 GLU HG2  H -14.451 21.796 -14.237 1.00 . A A .  51 GLU HG2  1 1 
        3  4441 1 1  51 GLU HG3  H -13.417 23.220 -14.148 1.00 . A A .  51 GLU HG3  1 1 
        3  4442 1 1  51 GLU N    N -11.227 21.899 -10.977 1.00 . A A .  51 GLU N    1 1 
        3  4443 1 1  51 GLU O    O -11.578 24.610 -13.209 1.00 . A A .  51 GLU O    1 1 
        3  4444 1 1  51 GLU OE1  O -11.997 20.424 -14.776 1.00 . A A .  51 GLU OE1  1 1 
        3  4445 1 1  51 GLU OE2  O -12.263 22.113 -16.084 1.00 . A A .  51 GLU OE2  1 1 
        3  4446 1 1  52 GLN C    C -11.221 26.665 -11.206 1.00 . A A .  52 GLN C    1 1 
        3  4447 1 1  52 GLN CA   C -12.527 25.902 -10.963 1.00 . A A .  52 GLN CA   1 1 
        3  4448 1 1  52 GLN CB   C -13.067 26.234  -9.573 1.00 . A A .  52 GLN CB   1 1 
        3  4449 1 1  52 GLN CD   C -15.210 27.400 -10.118 1.00 . A A .  52 GLN CD   1 1 
        3  4450 1 1  52 GLN CG   C -13.779 27.586  -9.620 1.00 . A A .  52 GLN CG   1 1 
        3  4451 1 1  52 GLN H    H -12.549 23.873 -10.340 1.00 . A A .  52 GLN H    1 1 
        3  4452 1 1  52 GLN HA   H -13.252 26.216 -11.699 1.00 . A A .  52 GLN HA   1 1 
        3  4453 1 1  52 GLN HB2  H -13.764 25.467  -9.265 1.00 . A A .  52 GLN HB2  1 1 
        3  4454 1 1  52 GLN HB3  H -12.250 26.282  -8.872 1.00 . A A .  52 GLN HB3  1 1 
        3  4455 1 1  52 GLN HE21 H -14.832 28.126 -11.928 1.00 . A A .  52 GLN HE21 1 1 
        3  4456 1 1  52 GLN HE22 H -16.435 27.632 -11.664 1.00 . A A .  52 GLN HE22 1 1 
        3  4457 1 1  52 GLN HG2  H -13.796 28.018  -8.630 1.00 . A A .  52 GLN HG2  1 1 
        3  4458 1 1  52 GLN HG3  H -13.250 28.248 -10.290 1.00 . A A .  52 GLN HG3  1 1 
        3  4459 1 1  52 GLN N    N -12.328 24.460 -11.092 1.00 . A A .  52 GLN N    1 1 
        3  4460 1 1  52 GLN NE2  N -15.519 27.749 -11.338 1.00 . A A .  52 GLN NE2  1 1 
        3  4461 1 1  52 GLN O    O -11.177 27.580 -12.027 1.00 . A A .  52 GLN O    1 1 
        3  4462 1 1  52 GLN OE1  O -16.068 26.921  -9.377 1.00 . A A .  52 GLN OE1  1 1 
        3  4463 1 1  53 LEU C    C  -8.427 26.768 -12.109 1.00 . A A .  53 LEU C    1 1 
        3  4464 1 1  53 LEU CA   C  -8.848 26.913 -10.668 1.00 . A A .  53 LEU CA   1 1 
        3  4465 1 1  53 LEU CB   C  -7.786 26.213  -9.810 1.00 . A A .  53 LEU CB   1 1 
        3  4466 1 1  53 LEU CD1  C  -8.907 27.396  -7.896 1.00 . A A .  53 LEU CD1  1 1 
        3  4467 1 1  53 LEU CD2  C  -9.245 24.933  -8.257 1.00 . A A .  53 LEU CD2  1 1 
        3  4468 1 1  53 LEU CG   C  -8.249 26.091  -8.356 1.00 . A A .  53 LEU CG   1 1 
        3  4469 1 1  53 LEU H    H -10.252 25.526  -9.876 1.00 . A A .  53 LEU H    1 1 
        3  4470 1 1  53 LEU HA   H  -8.909 27.956 -10.401 1.00 . A A .  53 LEU HA   1 1 
        3  4471 1 1  53 LEU HB2  H  -7.610 25.223 -10.207 1.00 . A A .  53 LEU HB2  1 1 
        3  4472 1 1  53 LEU HB3  H  -6.869 26.772  -9.853 1.00 . A A .  53 LEU HB3  1 1 
        3  4473 1 1  53 LEU HD11 H  -8.281 28.233  -8.169 1.00 . A A .  53 LEU HD11 1 1 
        3  4474 1 1  53 LEU HD12 H  -9.032 27.377  -6.824 1.00 . A A .  53 LEU HD12 1 1 
        3  4475 1 1  53 LEU HD13 H  -9.873 27.500  -8.369 1.00 . A A .  53 LEU HD13 1 1 
        3  4476 1 1  53 LEU HD21 H -10.243 25.325  -8.131 1.00 . A A .  53 LEU HD21 1 1 
        3  4477 1 1  53 LEU HD22 H  -8.992 24.308  -7.417 1.00 . A A .  53 LEU HD22 1 1 
        3  4478 1 1  53 LEU HD23 H  -9.205 24.348  -9.164 1.00 . A A .  53 LEU HD23 1 1 
        3  4479 1 1  53 LEU HG   H  -7.394 25.883  -7.727 1.00 . A A .  53 LEU HG   1 1 
        3  4480 1 1  53 LEU N    N -10.158 26.269 -10.501 1.00 . A A .  53 LEU N    1 1 
        3  4481 1 1  53 LEU O    O  -8.038 27.722 -12.783 1.00 . A A .  53 LEU O    1 1 
        3  4482 1 1  54 GLU C    C  -8.946 26.006 -14.914 1.00 . A A .  54 GLU C    1 1 
        3  4483 1 1  54 GLU CA   C  -8.209 25.137 -13.893 1.00 . A A .  54 GLU CA   1 1 
        3  4484 1 1  54 GLU CB   C  -8.578 23.664 -14.012 1.00 . A A .  54 GLU CB   1 1 
        3  4485 1 1  54 GLU CD   C  -9.084 21.773 -15.597 1.00 . A A .  54 GLU CD   1 1 
        3  4486 1 1  54 GLU CG   C  -8.604 23.221 -15.481 1.00 . A A .  54 GLU CG   1 1 
        3  4487 1 1  54 GLU H    H  -8.865 24.848 -11.929 1.00 . A A .  54 GLU H    1 1 
        3  4488 1 1  54 GLU HA   H  -7.146 25.241 -14.043 1.00 . A A .  54 GLU HA   1 1 
        3  4489 1 1  54 GLU HB2  H  -7.838 23.087 -13.475 1.00 . A A .  54 GLU HB2  1 1 
        3  4490 1 1  54 GLU HB3  H  -9.546 23.500 -13.553 1.00 . A A .  54 GLU HB3  1 1 
        3  4491 1 1  54 GLU HG2  H  -9.273 23.862 -16.035 1.00 . A A .  54 GLU HG2  1 1 
        3  4492 1 1  54 GLU HG3  H  -7.610 23.300 -15.894 1.00 . A A .  54 GLU HG3  1 1 
        3  4493 1 1  54 GLU N    N  -8.536 25.533 -12.547 1.00 . A A .  54 GLU N    1 1 
        3  4494 1 1  54 GLU O    O  -8.429 26.277 -15.998 1.00 . A A .  54 GLU O    1 1 
        3  4495 1 1  54 GLU OE1  O  -9.250 21.130 -14.571 1.00 . A A .  54 GLU OE1  1 1 
        3  4496 1 1  54 GLU OE2  O  -9.276 21.325 -16.715 1.00 . A A .  54 GLU OE2  1 1 
        3  4497 1 1  55 GLY C    C -10.766 28.781 -15.062 1.00 . A A .  55 GLY C    1 1 
        3  4498 1 1  55 GLY CA   C -10.943 27.307 -15.428 1.00 . A A .  55 GLY CA   1 1 
        3  4499 1 1  55 GLY H    H -10.500 26.214 -13.667 1.00 . A A .  55 GLY H    1 1 
        3  4500 1 1  55 GLY HA2  H -10.629 27.154 -16.453 1.00 . A A .  55 GLY HA2  1 1 
        3  4501 1 1  55 GLY HA3  H -11.986 27.043 -15.331 1.00 . A A .  55 GLY HA3  1 1 
        3  4502 1 1  55 GLY N    N -10.147 26.452 -14.549 1.00 . A A .  55 GLY N    1 1 
        3  4503 1 1  55 GLY O    O -11.249 29.668 -15.765 1.00 . A A .  55 GLY O    1 1 
        3  4504 1 1  56 MET C    C  -8.590 30.989 -14.139 1.00 . A A .  56 MET C    1 1 
        3  4505 1 1  56 MET CA   C  -9.831 30.393 -13.480 1.00 . A A .  56 MET CA   1 1 
        3  4506 1 1  56 MET CB   C  -9.662 30.389 -11.955 1.00 . A A .  56 MET CB   1 1 
        3  4507 1 1  56 MET CE   C -10.947 31.858  -9.436 1.00 . A A .  56 MET CE   1 1 
        3  4508 1 1  56 MET CG   C  -9.170 31.758 -11.479 1.00 . A A .  56 MET CG   1 1 
        3  4509 1 1  56 MET H    H  -9.717 28.277 -13.434 1.00 . A A .  56 MET H    1 1 
        3  4510 1 1  56 MET HA   H -10.686 31.004 -13.730 1.00 . A A .  56 MET HA   1 1 
        3  4511 1 1  56 MET HB2  H -10.610 30.167 -11.490 1.00 . A A .  56 MET HB2  1 1 
        3  4512 1 1  56 MET HB3  H  -8.941 29.636 -11.677 1.00 . A A .  56 MET HB3  1 1 
        3  4513 1 1  56 MET HE1  H -11.179 32.514  -8.608 1.00 . A A .  56 MET HE1  1 1 
        3  4514 1 1  56 MET HE2  H -11.313 30.868  -9.220 1.00 . A A .  56 MET HE2  1 1 
        3  4515 1 1  56 MET HE3  H -11.416 32.225 -10.337 1.00 . A A .  56 MET HE3  1 1 
        3  4516 1 1  56 MET HG2  H  -8.170 31.928 -11.849 1.00 . A A .  56 MET HG2  1 1 
        3  4517 1 1  56 MET HG3  H  -9.827 32.528 -11.852 1.00 . A A .  56 MET HG3  1 1 
        3  4518 1 1  56 MET N    N -10.073 29.029 -13.950 1.00 . A A .  56 MET N    1 1 
        3  4519 1 1  56 MET O    O  -7.657 30.266 -14.494 1.00 . A A .  56 MET O    1 1 
        3  4520 1 1  56 MET SD   S  -9.153 31.803  -9.671 1.00 . A A .  56 MET SD   1 1 
        3  4521 1 1  57 ASP C    C  -6.151 32.635 -14.212 1.00 . A A .  57 ASP C    1 1 
        3  4522 1 1  57 ASP CA   C  -7.457 33.008 -14.913 1.00 . A A .  57 ASP CA   1 1 
        3  4523 1 1  57 ASP CB   C  -7.666 34.522 -14.829 1.00 . A A .  57 ASP CB   1 1 
        3  4524 1 1  57 ASP CG   C  -8.929 34.932 -15.587 1.00 . A A .  57 ASP CG   1 1 
        3  4525 1 1  57 ASP H    H  -9.362 32.838 -13.990 1.00 . A A .  57 ASP H    1 1 
        3  4526 1 1  57 ASP HA   H  -7.391 32.721 -15.952 1.00 . A A .  57 ASP HA   1 1 
        3  4527 1 1  57 ASP HB2  H  -7.762 34.810 -13.794 1.00 . A A .  57 ASP HB2  1 1 
        3  4528 1 1  57 ASP HB3  H  -6.813 35.024 -15.262 1.00 . A A .  57 ASP HB3  1 1 
        3  4529 1 1  57 ASP N    N  -8.588 32.315 -14.298 1.00 . A A .  57 ASP N    1 1 
        3  4530 1 1  57 ASP O    O  -6.128 32.421 -13.000 1.00 . A A .  57 ASP O    1 1 
        3  4531 1 1  57 ASP OD1  O  -9.278 34.256 -16.542 1.00 . A A .  57 ASP OD1  1 1 
        3  4532 1 1  57 ASP OD2  O  -9.532 35.919 -15.199 1.00 . A A .  57 ASP OD2  1 1 
        3  4533 1 1  58 GLU C    C  -3.370 33.114 -13.279 1.00 . A A .  58 GLU C    1 1 
        3  4534 1 1  58 GLU CA   C  -3.768 32.190 -14.426 1.00 . A A .  58 GLU CA   1 1 
        3  4535 1 1  58 GLU CB   C  -2.698 32.256 -15.514 1.00 . A A .  58 GLU CB   1 1 
        3  4536 1 1  58 GLU CD   C  -0.227 32.112 -15.930 1.00 . A A .  58 GLU CD   1 1 
        3  4537 1 1  58 GLU CG   C  -1.326 32.041 -14.873 1.00 . A A .  58 GLU CG   1 1 
        3  4538 1 1  58 GLU H    H  -5.150 32.723 -15.945 1.00 . A A .  58 GLU H    1 1 
        3  4539 1 1  58 GLU HA   H  -3.818 31.179 -14.055 1.00 . A A .  58 GLU HA   1 1 
        3  4540 1 1  58 GLU HB2  H  -2.882 31.484 -16.248 1.00 . A A .  58 GLU HB2  1 1 
        3  4541 1 1  58 GLU HB3  H  -2.724 33.224 -15.991 1.00 . A A .  58 GLU HB3  1 1 
        3  4542 1 1  58 GLU HG2  H  -1.161 32.811 -14.131 1.00 . A A .  58 GLU HG2  1 1 
        3  4543 1 1  58 GLU HG3  H  -1.307 31.076 -14.393 1.00 . A A .  58 GLU HG3  1 1 
        3  4544 1 1  58 GLU N    N  -5.070 32.548 -14.984 1.00 . A A .  58 GLU N    1 1 
        3  4545 1 1  58 GLU O    O  -3.082 32.655 -12.173 1.00 . A A .  58 GLU O    1 1 
        3  4546 1 1  58 GLU OE1  O  -0.264 31.315 -16.853 1.00 . A A .  58 GLU OE1  1 1 
        3  4547 1 1  58 GLU OE2  O   0.638 32.963 -15.800 1.00 . A A .  58 GLU OE2  1 1 
        3  4548 1 1  59 SER C    C  -3.865 35.230 -11.302 1.00 . A A .  59 SER C    1 1 
        3  4549 1 1  59 SER CA   C  -2.979 35.391 -12.528 1.00 . A A .  59 SER CA   1 1 
        3  4550 1 1  59 SER CB   C  -3.133 36.808 -13.083 1.00 . A A .  59 SER CB   1 1 
        3  4551 1 1  59 SER H    H  -3.584 34.725 -14.448 1.00 . A A .  59 SER H    1 1 
        3  4552 1 1  59 SER HA   H  -1.950 35.234 -12.244 1.00 . A A .  59 SER HA   1 1 
        3  4553 1 1  59 SER HB2  H  -2.400 36.975 -13.855 1.00 . A A .  59 SER HB2  1 1 
        3  4554 1 1  59 SER HB3  H  -4.125 36.923 -13.502 1.00 . A A .  59 SER HB3  1 1 
        3  4555 1 1  59 SER HG   H  -3.685 37.693 -11.440 1.00 . A A .  59 SER HG   1 1 
        3  4556 1 1  59 SER N    N  -3.349 34.415 -13.548 1.00 . A A .  59 SER N    1 1 
        3  4557 1 1  59 SER O    O  -3.426 35.420 -10.167 1.00 . A A .  59 SER O    1 1 
        3  4558 1 1  59 SER OG   O  -2.934 37.749 -12.037 1.00 . A A .  59 SER OG   1 1 
        3  4559 1 1  60 CYS C    C  -5.839 33.380  -9.748 1.00 . A A .  60 CYS C    1 1 
        3  4560 1 1  60 CYS CA   C  -6.091 34.686 -10.490 1.00 . A A .  60 CYS CA   1 1 
        3  4561 1 1  60 CYS CB   C  -7.503 34.700 -11.073 1.00 . A A .  60 CYS CB   1 1 
        3  4562 1 1  60 CYS H    H  -5.385 34.733 -12.488 1.00 . A A .  60 CYS H    1 1 
        3  4563 1 1  60 CYS HA   H  -5.999 35.502  -9.789 1.00 . A A .  60 CYS HA   1 1 
        3  4564 1 1  60 CYS HB2  H  -7.617 33.883 -11.766 1.00 . A A .  60 CYS HB2  1 1 
        3  4565 1 1  60 CYS HB3  H  -8.226 34.603 -10.276 1.00 . A A .  60 CYS HB3  1 1 
        3  4566 1 1  60 CYS N    N  -5.115 34.877 -11.555 1.00 . A A .  60 CYS N    1 1 
        3  4567 1 1  60 CYS O    O  -6.217 33.235  -8.585 1.00 . A A .  60 CYS O    1 1 
        3  4568 1 1  60 CYS SG   S  -7.765 36.269 -11.936 1.00 . A A .  60 CYS SG   1 1 
        3  4569 1 1  61 ARG C    C  -3.979 31.279  -8.651 1.00 . A A .  61 ARG C    1 1 
        3  4570 1 1  61 ARG CA   C  -4.927 31.132  -9.838 1.00 . A A .  61 ARG CA   1 1 
        3  4571 1 1  61 ARG CB   C  -4.293 30.214 -10.887 1.00 . A A .  61 ARG CB   1 1 
        3  4572 1 1  61 ARG CD   C  -3.404 27.921 -11.333 1.00 . A A .  61 ARG CD   1 1 
        3  4573 1 1  61 ARG CG   C  -4.191 28.786 -10.344 1.00 . A A .  61 ARG CG   1 1 
        3  4574 1 1  61 ARG CZ   C  -5.044 27.201 -12.985 1.00 . A A .  61 ARG CZ   1 1 
        3  4575 1 1  61 ARG H    H  -4.945 32.603 -11.360 1.00 . A A .  61 ARG H    1 1 
        3  4576 1 1  61 ARG HA   H  -5.851 30.690  -9.499 1.00 . A A .  61 ARG HA   1 1 
        3  4577 1 1  61 ARG HB2  H  -4.903 30.216 -11.779 1.00 . A A .  61 ARG HB2  1 1 
        3  4578 1 1  61 ARG HB3  H  -3.305 30.575 -11.129 1.00 . A A .  61 ARG HB3  1 1 
        3  4579 1 1  61 ARG HD2  H  -2.389 28.284 -11.395 1.00 . A A .  61 ARG HD2  1 1 
        3  4580 1 1  61 ARG HD3  H  -3.395 26.898 -10.984 1.00 . A A .  61 ARG HD3  1 1 
        3  4581 1 1  61 ARG HE   H  -3.671 28.618 -13.316 1.00 . A A .  61 ARG HE   1 1 
        3  4582 1 1  61 ARG HG2  H  -3.682 28.798  -9.390 1.00 . A A .  61 ARG HG2  1 1 
        3  4583 1 1  61 ARG HG3  H  -5.181 28.375 -10.218 1.00 . A A .  61 ARG HG3  1 1 
        3  4584 1 1  61 ARG HH11 H  -5.106 26.259 -11.220 1.00 . A A .  61 ARG HH11 1 1 
        3  4585 1 1  61 ARG HH12 H  -6.286 25.751 -12.380 1.00 . A A .  61 ARG HH12 1 1 
        3  4586 1 1  61 ARG HH21 H  -5.217 27.960 -14.829 1.00 . A A .  61 ARG HH21 1 1 
        3  4587 1 1  61 ARG HH22 H  -6.351 26.716 -14.423 1.00 . A A .  61 ARG HH22 1 1 
        3  4588 1 1  61 ARG N    N  -5.213 32.430 -10.433 1.00 . A A .  61 ARG N    1 1 
        3  4589 1 1  61 ARG NE   N  -4.018 27.982 -12.657 1.00 . A A .  61 ARG NE   1 1 
        3  4590 1 1  61 ARG NH1  N  -5.515 26.336 -12.128 1.00 . A A .  61 ARG NH1  1 1 
        3  4591 1 1  61 ARG NH2  N  -5.579 27.300 -14.171 1.00 . A A .  61 ARG NH2  1 1 
        3  4592 1 1  61 ARG O    O  -4.177 30.652  -7.609 1.00 . A A .  61 ARG O    1 1 
        3  4593 1 1  62 CYS C    C  -2.679 32.881  -6.496 1.00 . A A .  62 CYS C    1 1 
        3  4594 1 1  62 CYS CA   C  -1.983 32.326  -7.738 1.00 . A A .  62 CYS CA   1 1 
        3  4595 1 1  62 CYS CB   C  -0.896 33.310  -8.193 1.00 . A A .  62 CYS CB   1 1 
        3  4596 1 1  62 CYS H    H  -2.842 32.587  -9.661 1.00 . A A .  62 CYS H    1 1 
        3  4597 1 1  62 CYS HA   H  -1.519 31.384  -7.489 1.00 . A A .  62 CYS HA   1 1 
        3  4598 1 1  62 CYS HB2  H  -1.205 34.319  -7.965 1.00 . A A .  62 CYS HB2  1 1 
        3  4599 1 1  62 CYS HB3  H   0.025 33.091  -7.674 1.00 . A A .  62 CYS HB3  1 1 
        3  4600 1 1  62 CYS N    N  -2.949 32.112  -8.811 1.00 . A A .  62 CYS N    1 1 
        3  4601 1 1  62 CYS O    O  -2.655 32.266  -5.429 1.00 . A A .  62 CYS O    1 1 
        3  4602 1 1  62 CYS SG   S  -0.631 33.156  -9.980 1.00 . A A .  62 CYS SG   1 1 
        3  4603 1 1  63 GLU C    C  -5.146 33.819  -5.025 1.00 . A A .  63 GLU C    1 1 
        3  4604 1 1  63 GLU CA   C  -4.015 34.698  -5.556 1.00 . A A .  63 GLU CA   1 1 
        3  4605 1 1  63 GLU CB   C  -4.591 36.034  -6.035 1.00 . A A .  63 GLU CB   1 1 
        3  4606 1 1  63 GLU CD   C  -5.832 38.100  -5.318 1.00 . A A .  63 GLU CD   1 1 
        3  4607 1 1  63 GLU CG   C  -5.193 36.793  -4.847 1.00 . A A .  63 GLU CG   1 1 
        3  4608 1 1  63 GLU H    H  -3.285 34.480  -7.533 1.00 . A A .  63 GLU H    1 1 
        3  4609 1 1  63 GLU HA   H  -3.318 34.891  -4.755 1.00 . A A .  63 GLU HA   1 1 
        3  4610 1 1  63 GLU HB2  H  -3.805 36.625  -6.479 1.00 . A A .  63 GLU HB2  1 1 
        3  4611 1 1  63 GLU HB3  H  -5.360 35.851  -6.771 1.00 . A A .  63 GLU HB3  1 1 
        3  4612 1 1  63 GLU HG2  H  -5.947 36.180  -4.375 1.00 . A A .  63 GLU HG2  1 1 
        3  4613 1 1  63 GLU HG3  H  -4.415 37.015  -4.133 1.00 . A A .  63 GLU HG3  1 1 
        3  4614 1 1  63 GLU N    N  -3.302 34.048  -6.653 1.00 . A A .  63 GLU N    1 1 
        3  4615 1 1  63 GLU O    O  -5.445 33.833  -3.830 1.00 . A A .  63 GLU O    1 1 
        3  4616 1 1  63 GLU OE1  O  -6.530 38.072  -6.319 1.00 . A A .  63 GLU OE1  1 1 
        3  4617 1 1  63 GLU OE2  O  -5.609 39.111  -4.672 1.00 . A A .  63 GLU OE2  1 1 
        3  4618 1 1  64 GLY C    C  -6.570 31.319  -4.378 1.00 . A A .  64 GLY C    1 1 
        3  4619 1 1  64 GLY CA   C  -6.907 32.224  -5.557 1.00 . A A .  64 GLY CA   1 1 
        3  4620 1 1  64 GLY H    H  -5.514 33.132  -6.868 1.00 . A A .  64 GLY H    1 1 
        3  4621 1 1  64 GLY HA2  H  -7.752 32.844  -5.295 1.00 . A A .  64 GLY HA2  1 1 
        3  4622 1 1  64 GLY HA3  H  -7.174 31.610  -6.404 1.00 . A A .  64 GLY HA3  1 1 
        3  4623 1 1  64 GLY N    N  -5.787 33.083  -5.928 1.00 . A A .  64 GLY N    1 1 
        3  4624 1 1  64 GLY O    O  -7.200 31.406  -3.325 1.00 . A A .  64 GLY O    1 1 
        3  4625 1 1  65 LEU C    C  -4.782 30.257  -2.229 1.00 . A A .  65 LEU C    1 1 
        3  4626 1 1  65 LEU CA   C  -5.188 29.521  -3.503 1.00 . A A .  65 LEU CA   1 1 
        3  4627 1 1  65 LEU CB   C  -4.035 28.638  -3.987 1.00 . A A .  65 LEU CB   1 1 
        3  4628 1 1  65 LEU CD1  C  -3.376 26.853  -5.613 1.00 . A A .  65 LEU CD1  1 1 
        3  4629 1 1  65 LEU CD2  C  -5.714 26.927  -4.721 1.00 . A A .  65 LEU CD2  1 1 
        3  4630 1 1  65 LEU CG   C  -4.511 27.775  -5.161 1.00 . A A .  65 LEU CG   1 1 
        3  4631 1 1  65 LEU H    H  -5.124 30.417  -5.426 1.00 . A A .  65 LEU H    1 1 
        3  4632 1 1  65 LEU HA   H  -6.029 28.886  -3.274 1.00 . A A .  65 LEU HA   1 1 
        3  4633 1 1  65 LEU HB2  H  -3.212 29.263  -4.307 1.00 . A A .  65 LEU HB2  1 1 
        3  4634 1 1  65 LEU HB3  H  -3.709 27.997  -3.180 1.00 . A A .  65 LEU HB3  1 1 
        3  4635 1 1  65 LEU HD11 H  -3.711 26.252  -6.445 1.00 . A A .  65 LEU HD11 1 1 
        3  4636 1 1  65 LEU HD12 H  -3.087 26.208  -4.796 1.00 . A A .  65 LEU HD12 1 1 
        3  4637 1 1  65 LEU HD13 H  -2.528 27.449  -5.919 1.00 . A A .  65 LEU HD13 1 1 
        3  4638 1 1  65 LEU HD21 H  -5.581 26.617  -3.695 1.00 . A A .  65 LEU HD21 1 1 
        3  4639 1 1  65 LEU HD22 H  -5.791 26.054  -5.353 1.00 . A A .  65 LEU HD22 1 1 
        3  4640 1 1  65 LEU HD23 H  -6.617 27.513  -4.805 1.00 . A A .  65 LEU HD23 1 1 
        3  4641 1 1  65 LEU HG   H  -4.801 28.415  -5.983 1.00 . A A .  65 LEU HG   1 1 
        3  4642 1 1  65 LEU N    N  -5.586 30.446  -4.562 1.00 . A A .  65 LEU N    1 1 
        3  4643 1 1  65 LEU O    O  -5.121 29.824  -1.127 1.00 . A A .  65 LEU O    1 1 
        3  4644 1 1  66 ARG C    C  -4.828 32.540  -0.362 1.00 . A A .  66 ARG C    1 1 
        3  4645 1 1  66 ARG CA   C  -3.624 32.134  -1.210 1.00 . A A .  66 ARG CA   1 1 
        3  4646 1 1  66 ARG CB   C  -2.864 33.385  -1.659 1.00 . A A .  66 ARG CB   1 1 
        3  4647 1 1  66 ARG CD   C  -0.786 34.224  -2.773 1.00 . A A .  66 ARG CD   1 1 
        3  4648 1 1  66 ARG CG   C  -1.565 32.973  -2.357 1.00 . A A .  66 ARG CG   1 1 
        3  4649 1 1  66 ARG CZ   C   0.805 34.482  -0.946 1.00 . A A .  66 ARG CZ   1 1 
        3  4650 1 1  66 ARG H    H  -3.812 31.669  -3.274 1.00 . A A .  66 ARG H    1 1 
        3  4651 1 1  66 ARG HA   H  -2.966 31.520  -0.612 1.00 . A A .  66 ARG HA   1 1 
        3  4652 1 1  66 ARG HB2  H  -3.477 33.954  -2.343 1.00 . A A .  66 ARG HB2  1 1 
        3  4653 1 1  66 ARG HB3  H  -2.630 33.992  -0.796 1.00 . A A .  66 ARG HB3  1 1 
        3  4654 1 1  66 ARG HD2  H   0.040 33.937  -3.406 1.00 . A A .  66 ARG HD2  1 1 
        3  4655 1 1  66 ARG HD3  H  -1.441 34.885  -3.323 1.00 . A A .  66 ARG HD3  1 1 
        3  4656 1 1  66 ARG HE   H  -0.730 35.723  -1.275 1.00 . A A .  66 ARG HE   1 1 
        3  4657 1 1  66 ARG HG2  H  -0.964 32.383  -1.680 1.00 . A A .  66 ARG HG2  1 1 
        3  4658 1 1  66 ARG HG3  H  -1.796 32.388  -3.234 1.00 . A A .  66 ARG HG3  1 1 
        3  4659 1 1  66 ARG HH11 H   1.101 32.913  -2.156 1.00 . A A .  66 ARG HH11 1 1 
        3  4660 1 1  66 ARG HH12 H   2.239 33.086  -0.862 1.00 . A A .  66 ARG HH12 1 1 
        3  4661 1 1  66 ARG HH21 H   0.760 35.946   0.418 1.00 . A A .  66 ARG HH21 1 1 
        3  4662 1 1  66 ARG HH22 H   2.046 34.800   0.593 1.00 . A A .  66 ARG HH22 1 1 
        3  4663 1 1  66 ARG N    N  -4.058 31.365  -2.376 1.00 . A A .  66 ARG N    1 1 
        3  4664 1 1  66 ARG NE   N  -0.272 34.918  -1.595 1.00 . A A .  66 ARG NE   1 1 
        3  4665 1 1  66 ARG NH1  N   1.431 33.410  -1.353 1.00 . A A .  66 ARG NH1  1 1 
        3  4666 1 1  66 ARG NH2  N   1.238 35.126   0.104 1.00 . A A .  66 ARG NH2  1 1 
        3  4667 1 1  66 ARG O    O  -4.943 32.146   0.800 1.00 . A A .  66 ARG O    1 1 
        3  4668 1 1  67 MET C    C  -7.790 32.566   0.155 1.00 . A A .  67 MET C    1 1 
        3  4669 1 1  67 MET CA   C  -6.937 33.759  -0.268 1.00 . A A .  67 MET CA   1 1 
        3  4670 1 1  67 MET CB   C  -7.749 34.678  -1.188 1.00 . A A .  67 MET CB   1 1 
        3  4671 1 1  67 MET CE   C  -9.336 37.404  -0.928 1.00 . A A .  67 MET CE   1 1 
        3  4672 1 1  67 MET CG   C  -9.218 34.689  -0.749 1.00 . A A .  67 MET CG   1 1 
        3  4673 1 1  67 MET H    H  -5.586 33.584  -1.892 1.00 . A A .  67 MET H    1 1 
        3  4674 1 1  67 MET HA   H  -6.650 34.314   0.612 1.00 . A A .  67 MET HA   1 1 
        3  4675 1 1  67 MET HB2  H  -7.350 35.680  -1.136 1.00 . A A .  67 MET HB2  1 1 
        3  4676 1 1  67 MET HB3  H  -7.683 34.318  -2.204 1.00 . A A .  67 MET HB3  1 1 
        3  4677 1 1  67 MET HE1  H -10.043 38.223  -0.905 1.00 . A A .  67 MET HE1  1 1 
        3  4678 1 1  67 MET HE2  H  -8.477 37.692  -1.512 1.00 . A A .  67 MET HE2  1 1 
        3  4679 1 1  67 MET HE3  H  -9.022 37.165   0.078 1.00 . A A .  67 MET HE3  1 1 
        3  4680 1 1  67 MET HG2  H  -9.657 33.719  -0.947 1.00 . A A .  67 MET HG2  1 1 
        3  4681 1 1  67 MET HG3  H  -9.277 34.901   0.308 1.00 . A A .  67 MET HG3  1 1 
        3  4682 1 1  67 MET N    N  -5.730 33.315  -0.960 1.00 . A A .  67 MET N    1 1 
        3  4683 1 1  67 MET O    O  -8.332 32.532   1.261 1.00 . A A .  67 MET O    1 1 
        3  4684 1 1  67 MET SD   S -10.122 35.955  -1.677 1.00 . A A .  67 MET SD   1 1 
        3  4685 1 1  68 MET C    C  -8.235 29.656   0.737 1.00 . A A .  68 MET C    1 1 
        3  4686 1 1  68 MET CA   C  -8.711 30.409  -0.502 1.00 . A A .  68 MET CA   1 1 
        3  4687 1 1  68 MET CB   C  -8.632 29.504  -1.731 1.00 . A A .  68 MET CB   1 1 
        3  4688 1 1  68 MET CE   C  -9.983 28.228  -4.148 1.00 . A A .  68 MET CE   1 1 
        3  4689 1 1  68 MET CG   C  -9.406 28.205  -1.494 1.00 . A A .  68 MET CG   1 1 
        3  4690 1 1  68 MET H    H  -7.463 31.702  -1.614 1.00 . A A .  68 MET H    1 1 
        3  4691 1 1  68 MET HA   H  -9.739 30.703  -0.357 1.00 . A A .  68 MET HA   1 1 
        3  4692 1 1  68 MET HB2  H  -9.057 30.024  -2.577 1.00 . A A .  68 MET HB2  1 1 
        3  4693 1 1  68 MET HB3  H  -7.600 29.272  -1.936 1.00 . A A .  68 MET HB3  1 1 
        3  4694 1 1  68 MET HE1  H  -9.256 28.958  -4.476 1.00 . A A .  68 MET HE1  1 1 
        3  4695 1 1  68 MET HE2  H -10.822 28.736  -3.699 1.00 . A A .  68 MET HE2  1 1 
        3  4696 1 1  68 MET HE3  H -10.326 27.648  -4.992 1.00 . A A .  68 MET HE3  1 1 
        3  4697 1 1  68 MET HG2  H  -9.009 27.706  -0.624 1.00 . A A .  68 MET HG2  1 1 
        3  4698 1 1  68 MET HG3  H -10.451 28.428  -1.341 1.00 . A A .  68 MET HG3  1 1 
        3  4699 1 1  68 MET N    N  -7.912 31.602  -0.748 1.00 . A A .  68 MET N    1 1 
        3  4700 1 1  68 MET O    O  -9.049 29.151   1.506 1.00 . A A .  68 MET O    1 1 
        3  4701 1 1  68 MET SD   S  -9.221 27.125  -2.933 1.00 . A A .  68 MET SD   1 1 
        3  4702 1 1  69 MET C    C  -7.058 29.321   3.371 1.00 . A A .  69 MET C    1 1 
        3  4703 1 1  69 MET CA   C  -6.372 28.869   2.081 1.00 . A A .  69 MET CA   1 1 
        3  4704 1 1  69 MET CB   C  -4.866 29.126   2.180 1.00 . A A .  69 MET CB   1 1 
        3  4705 1 1  69 MET CE   C  -2.741 30.250   4.329 1.00 . A A .  69 MET CE   1 1 
        3  4706 1 1  69 MET CG   C  -4.262 28.252   3.284 1.00 . A A .  69 MET CG   1 1 
        3  4707 1 1  69 MET H    H  -6.313 29.996   0.283 1.00 . A A .  69 MET H    1 1 
        3  4708 1 1  69 MET HA   H  -6.536 27.810   1.950 1.00 . A A .  69 MET HA   1 1 
        3  4709 1 1  69 MET HB2  H  -4.398 28.887   1.236 1.00 . A A .  69 MET HB2  1 1 
        3  4710 1 1  69 MET HB3  H  -4.693 30.166   2.413 1.00 . A A .  69 MET HB3  1 1 
        3  4711 1 1  69 MET HE1  H  -1.837 30.507   4.866 1.00 . A A .  69 MET HE1  1 1 
        3  4712 1 1  69 MET HE2  H  -3.561 30.177   5.026 1.00 . A A .  69 MET HE2  1 1 
        3  4713 1 1  69 MET HE3  H  -2.959 31.015   3.596 1.00 . A A .  69 MET HE3  1 1 
        3  4714 1 1  69 MET HG2  H  -4.786 28.430   4.212 1.00 . A A .  69 MET HG2  1 1 
        3  4715 1 1  69 MET HG3  H  -4.358 27.211   3.011 1.00 . A A .  69 MET HG3  1 1 
        3  4716 1 1  69 MET N    N  -6.921 29.577   0.927 1.00 . A A .  69 MET N    1 1 
        3  4717 1 1  69 MET O    O  -7.704 28.523   4.053 1.00 . A A .  69 MET O    1 1 
        3  4718 1 1  69 MET SD   S  -2.511 28.662   3.492 1.00 . A A .  69 MET SD   1 1 
        3  4719 1 1  70 ARG C    C  -9.047 31.014   4.873 1.00 . A A .  70 ARG C    1 1 
        3  4720 1 1  70 ARG CA   C  -7.523 31.158   4.901 1.00 . A A .  70 ARG CA   1 1 
        3  4721 1 1  70 ARG CB   C  -7.149 32.637   5.033 1.00 . A A .  70 ARG CB   1 1 
        3  4722 1 1  70 ARG CD   C  -7.313 34.669   6.484 1.00 . A A .  70 ARG CD   1 1 
        3  4723 1 1  70 ARG CG   C  -7.658 33.182   6.372 1.00 . A A .  70 ARG CG   1 1 
        3  4724 1 1  70 ARG CZ   C  -7.454 36.438   8.151 1.00 . A A .  70 ARG CZ   1 1 
        3  4725 1 1  70 ARG H    H  -6.390 31.188   3.109 1.00 . A A .  70 ARG H    1 1 
        3  4726 1 1  70 ARG HA   H  -7.140 30.626   5.759 1.00 . A A .  70 ARG HA   1 1 
        3  4727 1 1  70 ARG HB2  H  -6.075 32.740   4.987 1.00 . A A .  70 ARG HB2  1 1 
        3  4728 1 1  70 ARG HB3  H  -7.598 33.195   4.226 1.00 . A A .  70 ARG HB3  1 1 
        3  4729 1 1  70 ARG HD2  H  -6.252 34.803   6.339 1.00 . A A .  70 ARG HD2  1 1 
        3  4730 1 1  70 ARG HD3  H  -7.850 35.217   5.722 1.00 . A A .  70 ARG HD3  1 1 
        3  4731 1 1  70 ARG HE   H  -8.120 34.572   8.442 1.00 . A A .  70 ARG HE   1 1 
        3  4732 1 1  70 ARG HG2  H  -8.729 33.056   6.429 1.00 . A A .  70 ARG HG2  1 1 
        3  4733 1 1  70 ARG HG3  H  -7.187 32.645   7.181 1.00 . A A .  70 ARG HG3  1 1 
        3  4734 1 1  70 ARG HH11 H  -6.613 36.935   6.403 1.00 . A A .  70 ARG HH11 1 1 
        3  4735 1 1  70 ARG HH12 H  -6.704 38.204   7.578 1.00 . A A .  70 ARG HH12 1 1 
        3  4736 1 1  70 ARG HH21 H  -8.239 36.234   9.981 1.00 . A A .  70 ARG HH21 1 1 
        3  4737 1 1  70 ARG HH22 H  -7.624 37.808   9.601 1.00 . A A .  70 ARG HH22 1 1 
        3  4738 1 1  70 ARG N    N  -6.915 30.602   3.695 1.00 . A A .  70 ARG N    1 1 
        3  4739 1 1  70 ARG NE   N  -7.687 35.175   7.801 1.00 . A A .  70 ARG NE   1 1 
        3  4740 1 1  70 ARG NH1  N  -6.879 37.257   7.311 1.00 . A A .  70 ARG NH1  1 1 
        3  4741 1 1  70 ARG NH2  N  -7.800 36.860   9.337 1.00 . A A .  70 ARG NH2  1 1 
        3  4742 1 1  70 ARG O    O  -9.667 30.690   5.887 1.00 . A A .  70 ARG O    1 1 
        3  4743 1 1  71 MET C    C -11.585 29.774   3.802 1.00 . A A .  71 MET C    1 1 
        3  4744 1 1  71 MET CA   C -11.088 31.190   3.552 1.00 . A A .  71 MET CA   1 1 
        3  4745 1 1  71 MET CB   C -11.482 31.635   2.139 1.00 . A A .  71 MET CB   1 1 
        3  4746 1 1  71 MET CE   C -14.190 34.177   1.518 1.00 . A A .  71 MET CE   1 1 
        3  4747 1 1  71 MET CG   C -13.003 31.789   2.049 1.00 . A A .  71 MET CG   1 1 
        3  4748 1 1  71 MET H    H  -9.095 31.528   2.940 1.00 . A A .  71 MET H    1 1 
        3  4749 1 1  71 MET HA   H -11.553 31.855   4.264 1.00 . A A .  71 MET HA   1 1 
        3  4750 1 1  71 MET HB2  H -11.011 32.581   1.917 1.00 . A A .  71 MET HB2  1 1 
        3  4751 1 1  71 MET HB3  H -11.155 30.893   1.425 1.00 . A A .  71 MET HB3  1 1 
        3  4752 1 1  71 MET HE1  H -14.567 35.136   1.844 1.00 . A A .  71 MET HE1  1 1 
        3  4753 1 1  71 MET HE2  H -14.994 33.608   1.080 1.00 . A A .  71 MET HE2  1 1 
        3  4754 1 1  71 MET HE3  H -13.412 34.322   0.780 1.00 . A A .  71 MET HE3  1 1 
        3  4755 1 1  71 MET HG2  H -13.295 31.870   1.013 1.00 . A A .  71 MET HG2  1 1 
        3  4756 1 1  71 MET HG3  H -13.482 30.927   2.491 1.00 . A A .  71 MET HG3  1 1 
        3  4757 1 1  71 MET N    N  -9.641 31.273   3.708 1.00 . A A .  71 MET N    1 1 
        3  4758 1 1  71 MET O    O -12.653 29.575   4.382 1.00 . A A .  71 MET O    1 1 
        3  4759 1 1  71 MET SD   S -13.513 33.283   2.938 1.00 . A A .  71 MET SD   1 1 
        3  4760 1 1  72 MET C    C -11.415 27.066   4.989 1.00 . A A .  72 MET C    1 1 
        3  4761 1 1  72 MET CA   C -11.199 27.402   3.518 1.00 . A A .  72 MET CA   1 1 
        3  4762 1 1  72 MET CB   C -10.120 26.485   2.935 1.00 . A A .  72 MET CB   1 1 
        3  4763 1 1  72 MET CE   C -11.363 23.963   1.754 1.00 . A A .  72 MET CE   1 1 
        3  4764 1 1  72 MET CG   C -10.265 26.418   1.413 1.00 . A A .  72 MET CG   1 1 
        3  4765 1 1  72 MET H    H  -9.978 29.010   2.884 1.00 . A A .  72 MET H    1 1 
        3  4766 1 1  72 MET HA   H -12.117 27.240   2.983 1.00 . A A .  72 MET HA   1 1 
        3  4767 1 1  72 MET HB2  H  -9.145 26.874   3.187 1.00 . A A .  72 MET HB2  1 1 
        3  4768 1 1  72 MET HB3  H -10.228 25.494   3.349 1.00 . A A .  72 MET HB3  1 1 
        3  4769 1 1  72 MET HE1  H -11.768 23.926   2.754 1.00 . A A .  72 MET HE1  1 1 
        3  4770 1 1  72 MET HE2  H -10.290 23.863   1.799 1.00 . A A .  72 MET HE2  1 1 
        3  4771 1 1  72 MET HE3  H -11.772 23.156   1.163 1.00 . A A .  72 MET HE3  1 1 
        3  4772 1 1  72 MET HG2  H -10.302 27.418   1.010 1.00 . A A .  72 MET HG2  1 1 
        3  4773 1 1  72 MET HG3  H  -9.422 25.891   0.993 1.00 . A A .  72 MET HG3  1 1 
        3  4774 1 1  72 MET N    N -10.814 28.794   3.348 1.00 . A A .  72 MET N    1 1 
        3  4775 1 1  72 MET O    O -12.474 26.565   5.369 1.00 . A A .  72 MET O    1 1 
        3  4776 1 1  72 MET SD   S -11.793 25.546   0.991 1.00 . A A .  72 MET SD   1 1 
        3  4777 1 1  73 GLN C    C -11.673 27.835   7.855 1.00 . A A .  73 GLN C    1 1 
        3  4778 1 1  73 GLN CA   C -10.503 27.077   7.238 1.00 . A A .  73 GLN CA   1 1 
        3  4779 1 1  73 GLN CB   C  -9.199 27.481   7.933 1.00 . A A .  73 GLN CB   1 1 
        3  4780 1 1  73 GLN CD   C  -8.326 25.209   7.361 1.00 . A A .  73 GLN CD   1 1 
        3  4781 1 1  73 GLN CG   C  -8.029 26.702   7.328 1.00 . A A .  73 GLN CG   1 1 
        3  4782 1 1  73 GLN H    H  -9.595 27.754   5.447 1.00 . A A .  73 GLN H    1 1 
        3  4783 1 1  73 GLN HA   H -10.660 26.020   7.382 1.00 . A A .  73 GLN HA   1 1 
        3  4784 1 1  73 GLN HB2  H  -9.033 28.537   7.795 1.00 . A A .  73 GLN HB2  1 1 
        3  4785 1 1  73 GLN HB3  H  -9.268 27.262   8.988 1.00 . A A .  73 GLN HB3  1 1 
        3  4786 1 1  73 GLN HE21 H  -8.592 25.080   5.399 1.00 . A A .  73 GLN HE21 1 1 
        3  4787 1 1  73 GLN HE22 H  -8.788 23.632   6.258 1.00 . A A .  73 GLN HE22 1 1 
        3  4788 1 1  73 GLN HG2  H  -7.878 27.017   6.306 1.00 . A A .  73 GLN HG2  1 1 
        3  4789 1 1  73 GLN HG3  H  -7.133 26.901   7.899 1.00 . A A .  73 GLN HG3  1 1 
        3  4790 1 1  73 GLN N    N -10.410 27.350   5.809 1.00 . A A .  73 GLN N    1 1 
        3  4791 1 1  73 GLN NE2  N  -8.588 24.587   6.247 1.00 . A A .  73 GLN NE2  1 1 
        3  4792 1 1  73 GLN O    O -12.409 27.299   8.681 1.00 . A A .  73 GLN O    1 1 
        3  4793 1 1  73 GLN OE1  O  -8.332 24.597   8.429 1.00 . A A .  73 GLN OE1  1 1 
        3  4794 1 1  74 GLN C    C -14.285 29.328   7.667 1.00 . A A .  74 GLN C    1 1 
        3  4795 1 1  74 GLN CA   C -12.908 29.922   7.964 1.00 . A A .  74 GLN CA   1 1 
        3  4796 1 1  74 GLN CB   C -12.803 31.327   7.364 1.00 . A A .  74 GLN CB   1 1 
        3  4797 1 1  74 GLN CD   C -14.858 32.050   6.142 1.00 . A A .  74 GLN CD   1 1 
        3  4798 1 1  74 GLN CG   C -14.152 32.039   7.491 1.00 . A A .  74 GLN CG   1 1 
        3  4799 1 1  74 GLN H    H -11.213 29.459   6.787 1.00 . A A .  74 GLN H    1 1 
        3  4800 1 1  74 GLN HA   H -12.799 30.003   9.029 1.00 . A A .  74 GLN HA   1 1 
        3  4801 1 1  74 GLN HB2  H -12.049 31.888   7.898 1.00 . A A .  74 GLN HB2  1 1 
        3  4802 1 1  74 GLN HB3  H -12.527 31.257   6.324 1.00 . A A .  74 GLN HB3  1 1 
        3  4803 1 1  74 GLN HE21 H -13.882 30.459   5.465 1.00 . A A .  74 GLN HE21 1 1 
        3  4804 1 1  74 GLN HE22 H -15.007 31.130   4.397 1.00 . A A .  74 GLN HE22 1 1 
        3  4805 1 1  74 GLN HG2  H -14.766 31.511   8.209 1.00 . A A .  74 GLN HG2  1 1 
        3  4806 1 1  74 GLN HG3  H -13.996 33.053   7.824 1.00 . A A .  74 GLN HG3  1 1 
        3  4807 1 1  74 GLN N    N -11.833 29.086   7.447 1.00 . A A .  74 GLN N    1 1 
        3  4808 1 1  74 GLN NE2  N -14.558 31.140   5.259 1.00 . A A .  74 GLN NE2  1 1 
        3  4809 1 1  74 GLN O    O -15.189 29.393   8.502 1.00 . A A .  74 GLN O    1 1 
        3  4810 1 1  74 GLN OE1  O -15.705 32.906   5.888 1.00 . A A .  74 GLN OE1  1 1 
        3  4811 1 1  75 LYS C    C -16.193 27.139   7.075 1.00 . A A .  75 LYS C    1 1 
        3  4812 1 1  75 LYS CA   C -15.737 28.207   6.083 1.00 . A A .  75 LYS CA   1 1 
        3  4813 1 1  75 LYS CB   C -15.627 27.598   4.681 1.00 . A A .  75 LYS CB   1 1 
        3  4814 1 1  75 LYS CD   C -17.840 28.363   3.786 1.00 . A A .  75 LYS CD   1 1 
        3  4815 1 1  75 LYS CE   C -19.187 27.901   3.225 1.00 . A A .  75 LYS CE   1 1 
        3  4816 1 1  75 LYS CG   C -17.008 27.143   4.195 1.00 . A A .  75 LYS CG   1 1 
        3  4817 1 1  75 LYS H    H -13.704 28.761   5.838 1.00 . A A .  75 LYS H    1 1 
        3  4818 1 1  75 LYS HA   H -16.471 28.997   6.061 1.00 . A A .  75 LYS HA   1 1 
        3  4819 1 1  75 LYS HB2  H -15.230 28.337   4.000 1.00 . A A .  75 LYS HB2  1 1 
        3  4820 1 1  75 LYS HB3  H -14.961 26.748   4.711 1.00 . A A .  75 LYS HB3  1 1 
        3  4821 1 1  75 LYS HD2  H -18.007 28.991   4.649 1.00 . A A .  75 LYS HD2  1 1 
        3  4822 1 1  75 LYS HD3  H -17.311 28.924   3.030 1.00 . A A .  75 LYS HD3  1 1 
        3  4823 1 1  75 LYS HE2  H -19.644 27.202   3.910 1.00 . A A .  75 LYS HE2  1 1 
        3  4824 1 1  75 LYS HE3  H -19.836 28.755   3.098 1.00 . A A .  75 LYS HE3  1 1 
        3  4825 1 1  75 LYS HG2  H -16.890 26.487   3.345 1.00 . A A .  75 LYS HG2  1 1 
        3  4826 1 1  75 LYS HG3  H -17.514 26.613   4.988 1.00 . A A .  75 LYS HG3  1 1 
        3  4827 1 1  75 LYS HZ1  H -19.833 27.341   1.326 1.00 . A A .  75 LYS HZ1  1 1 
        3  4828 1 1  75 LYS HZ2  H -18.778 26.227   2.056 1.00 . A A .  75 LYS HZ2  1 1 
        3  4829 1 1  75 LYS HZ3  H -18.175 27.682   1.419 1.00 . A A .  75 LYS HZ3  1 1 
        3  4830 1 1  75 LYS N    N -14.450 28.772   6.474 1.00 . A A .  75 LYS N    1 1 
        3  4831 1 1  75 LYS NZ   N -18.977 27.238   1.907 1.00 . A A .  75 LYS NZ   1 1 
        3  4832 1 1  75 LYS O    O -17.352 27.127   7.493 1.00 . A A .  75 LYS O    1 1 
        3  4833 1 1  76 GLU C    C -14.348 24.477   8.894 1.00 . A A .  76 GLU C    1 1 
        3  4834 1 1  76 GLU CA   C -15.609 25.187   8.400 1.00 . A A .  76 GLU CA   1 1 
        3  4835 1 1  76 GLU CB   C -16.551 24.169   7.741 1.00 . A A .  76 GLU CB   1 1 
        3  4836 1 1  76 GLU CD   C -18.093 23.984   9.726 1.00 . A A .  76 GLU CD   1 1 
        3  4837 1 1  76 GLU CG   C -17.129 23.230   8.809 1.00 . A A .  76 GLU CG   1 1 
        3  4838 1 1  76 GLU H    H -14.372 26.323   7.092 1.00 . A A .  76 GLU H    1 1 
        3  4839 1 1  76 GLU HA   H -16.114 25.624   9.248 1.00 . A A .  76 GLU HA   1 1 
        3  4840 1 1  76 GLU HB2  H -17.355 24.691   7.245 1.00 . A A .  76 GLU HB2  1 1 
        3  4841 1 1  76 GLU HB3  H -16.001 23.588   7.017 1.00 . A A .  76 GLU HB3  1 1 
        3  4842 1 1  76 GLU HG2  H -17.658 22.424   8.324 1.00 . A A .  76 GLU HG2  1 1 
        3  4843 1 1  76 GLU HG3  H -16.323 22.820   9.399 1.00 . A A .  76 GLU HG3  1 1 
        3  4844 1 1  76 GLU N    N -15.280 26.252   7.450 1.00 . A A .  76 GLU N    1 1 
        3  4845 1 1  76 GLU O    O -14.145 23.296   8.607 1.00 . A A .  76 GLU O    1 1 
        3  4846 1 1  76 GLU OE1  O -18.682 24.956   9.277 1.00 . A A .  76 GLU OE1  1 1 
        3  4847 1 1  76 GLU OE2  O -18.227 23.578  10.869 1.00 . A A .  76 GLU OE2  1 1 
        3  4848 1 1  77 MET C    C -12.565 23.353  10.982 1.00 . A A .  77 MET C    1 1 
        3  4849 1 1  77 MET CA   C -12.267 24.595  10.141 1.00 . A A .  77 MET CA   1 1 
        3  4850 1 1  77 MET CB   C -11.502 25.617  10.992 1.00 . A A .  77 MET CB   1 1 
        3  4851 1 1  77 MET CE   C  -7.748 25.277  12.653 1.00 . A A .  77 MET CE   1 1 
        3  4852 1 1  77 MET CG   C -10.147 25.035  11.405 1.00 . A A .  77 MET CG   1 1 
        3  4853 1 1  77 MET H    H -13.704 26.130   9.827 1.00 . A A .  77 MET H    1 1 
        3  4854 1 1  77 MET HA   H -11.647 24.310   9.305 1.00 . A A .  77 MET HA   1 1 
        3  4855 1 1  77 MET HB2  H -11.345 26.519  10.420 1.00 . A A .  77 MET HB2  1 1 
        3  4856 1 1  77 MET HB3  H -12.076 25.849  11.877 1.00 . A A .  77 MET HB3  1 1 
        3  4857 1 1  77 MET HE1  H  -7.958 24.295  13.050 1.00 . A A .  77 MET HE1  1 1 
        3  4858 1 1  77 MET HE2  H  -7.082 25.799  13.323 1.00 . A A .  77 MET HE2  1 1 
        3  4859 1 1  77 MET HE3  H  -7.279 25.187  11.683 1.00 . A A .  77 MET HE3  1 1 
        3  4860 1 1  77 MET HG2  H -10.299 24.103  11.931 1.00 . A A .  77 MET HG2  1 1 
        3  4861 1 1  77 MET HG3  H  -9.548 24.857  10.525 1.00 . A A .  77 MET HG3  1 1 
        3  4862 1 1  77 MET N    N -13.500 25.191   9.629 1.00 . A A .  77 MET N    1 1 
        3  4863 1 1  77 MET O    O -12.775 23.452  12.192 1.00 . A A .  77 MET O    1 1 
        3  4864 1 1  77 MET SD   S  -9.293 26.205  12.490 1.00 . A A .  77 MET SD   1 1 
        3  4865 1 1  78 GLN C    C -11.795 20.800  12.200 1.00 . A A .  78 GLN C    1 1 
        3  4866 1 1  78 GLN CA   C -12.801 20.932  11.059 1.00 . A A .  78 GLN CA   1 1 
        3  4867 1 1  78 GLN CB   C -12.664 19.740  10.106 1.00 . A A .  78 GLN CB   1 1 
        3  4868 1 1  78 GLN CD   C -13.647 19.875   7.801 1.00 . A A .  78 GLN CD   1 1 
        3  4869 1 1  78 GLN CG   C -13.942 19.594   9.272 1.00 . A A .  78 GLN CG   1 1 
        3  4870 1 1  78 GLN H    H -12.368 22.159   9.382 1.00 . A A .  78 GLN H    1 1 
        3  4871 1 1  78 GLN HA   H -13.801 20.947  11.466 1.00 . A A .  78 GLN HA   1 1 
        3  4872 1 1  78 GLN HB2  H -11.820 19.899   9.451 1.00 . A A .  78 GLN HB2  1 1 
        3  4873 1 1  78 GLN HB3  H -12.507 18.838  10.678 1.00 . A A .  78 GLN HB3  1 1 
        3  4874 1 1  78 GLN HE21 H -15.177 21.122   7.579 1.00 . A A .  78 GLN HE21 1 1 
        3  4875 1 1  78 GLN HE22 H -14.231 20.879   6.190 1.00 . A A .  78 GLN HE22 1 1 
        3  4876 1 1  78 GLN HG2  H -14.322 18.588   9.373 1.00 . A A .  78 GLN HG2  1 1 
        3  4877 1 1  78 GLN HG3  H -14.685 20.294   9.626 1.00 . A A .  78 GLN HG3  1 1 
        3  4878 1 1  78 GLN N    N -12.558 22.183  10.343 1.00 . A A .  78 GLN N    1 1 
        3  4879 1 1  78 GLN NE2  N -14.416 20.693   7.135 1.00 . A A .  78 GLN NE2  1 1 
        3  4880 1 1  78 GLN O    O -10.664 21.272  12.081 1.00 . A A .  78 GLN O    1 1 
        3  4881 1 1  78 GLN OE1  O -12.691 19.335   7.244 1.00 . A A .  78 GLN OE1  1 1 
        3  4882 1 1  79 PRO C    C -10.516 18.692  14.402 1.00 . A A .  79 PRO C    1 1 
        3  4883 1 1  79 PRO CA   C -11.250 20.023  14.447 1.00 . A A .  79 PRO CA   1 1 
        3  4884 1 1  79 PRO CB   C -12.215 20.069  15.622 1.00 . A A .  79 PRO CB   1 1 
        3  4885 1 1  79 PRO CD   C -13.465 19.576  13.584 1.00 . A A .  79 PRO CD   1 1 
        3  4886 1 1  79 PRO CG   C -13.451 19.397  15.112 1.00 . A A .  79 PRO CG   1 1 
        3  4887 1 1  79 PRO HA   H -10.558 20.846  14.511 1.00 . A A .  79 PRO HA   1 1 
        3  4888 1 1  79 PRO HB2  H -11.807 19.530  16.466 1.00 . A A .  79 PRO HB2  1 1 
        3  4889 1 1  79 PRO HB3  H -12.434 21.090  15.892 1.00 . A A .  79 PRO HB3  1 1 
        3  4890 1 1  79 PRO HD2  H -13.551 18.615  13.092 1.00 . A A .  79 PRO HD2  1 1 
        3  4891 1 1  79 PRO HD3  H -14.261 20.234  13.285 1.00 . A A .  79 PRO HD3  1 1 
        3  4892 1 1  79 PRO HG2  H -13.421 18.345  15.362 1.00 . A A .  79 PRO HG2  1 1 
        3  4893 1 1  79 PRO HG3  H -14.323 19.858  15.539 1.00 . A A .  79 PRO HG3  1 1 
        3  4894 1 1  79 PRO N    N -12.163 20.185  13.299 1.00 . A A .  79 PRO N    1 1 
        3  4895 1 1  79 PRO O    O -11.095 17.630  14.640 1.00 . A A .  79 PRO O    1 1 
        3  4896 1 1  80 ARG C    C  -6.943 18.058  13.787 1.00 . A A .  80 ARG C    1 1 
        3  4897 1 1  80 ARG CA   C  -8.372 17.606  14.065 1.00 . A A .  80 ARG CA   1 1 
        3  4898 1 1  80 ARG CB   C  -8.849 16.621  12.990 1.00 . A A .  80 ARG CB   1 1 
        3  4899 1 1  80 ARG CD   C  -9.511 14.214  12.695 1.00 . A A .  80 ARG CD   1 1 
        3  4900 1 1  80 ARG CG   C  -8.643 15.188  13.499 1.00 . A A .  80 ARG CG   1 1 
        3  4901 1 1  80 ARG CZ   C -11.878 13.795  12.304 1.00 . A A .  80 ARG CZ   1 1 
        3  4902 1 1  80 ARG H    H  -8.848 19.659  13.964 1.00 . A A .  80 ARG H    1 1 
        3  4903 1 1  80 ARG HA   H  -8.409 17.117  15.026 1.00 . A A .  80 ARG HA   1 1 
        3  4904 1 1  80 ARG HB2  H  -9.896 16.788  12.784 1.00 . A A .  80 ARG HB2  1 1 
        3  4905 1 1  80 ARG HB3  H  -8.274 16.767  12.087 1.00 . A A .  80 ARG HB3  1 1 
        3  4906 1 1  80 ARG HD2  H  -9.298 14.327  11.645 1.00 . A A .  80 ARG HD2  1 1 
        3  4907 1 1  80 ARG HD3  H  -9.284 13.203  12.997 1.00 . A A .  80 ARG HD3  1 1 
        3  4908 1 1  80 ARG HE   H -11.182 15.188  13.563 1.00 . A A .  80 ARG HE   1 1 
        3  4909 1 1  80 ARG HG2  H  -7.603 14.915  13.389 1.00 . A A .  80 ARG HG2  1 1 
        3  4910 1 1  80 ARG HG3  H  -8.919 15.132  14.542 1.00 . A A .  80 ARG HG3  1 1 
        3  4911 1 1  80 ARG HH11 H -10.595 12.649  11.277 1.00 . A A .  80 ARG HH11 1 1 
        3  4912 1 1  80 ARG HH12 H -12.274 12.339  10.986 1.00 . A A .  80 ARG HH12 1 1 
        3  4913 1 1  80 ARG HH21 H -13.381 14.781  13.183 1.00 . A A .  80 ARG HH21 1 1 
        3  4914 1 1  80 ARG HH22 H -13.848 13.545  12.064 1.00 . A A .  80 ARG HH22 1 1 
        3  4915 1 1  80 ARG N    N  -9.234 18.776  14.120 1.00 . A A .  80 ARG N    1 1 
        3  4916 1 1  80 ARG NE   N -10.927 14.484  12.931 1.00 . A A .  80 ARG NE   1 1 
        3  4917 1 1  80 ARG NH1  N -11.556 12.855  11.456 1.00 . A A .  80 ARG NH1  1 1 
        3  4918 1 1  80 ARG NH2  N -13.133 14.061  12.535 1.00 . A A .  80 ARG NH2  1 1 
        3  4919 1 1  80 ARG O    O  -6.725 18.950  12.966 1.00 . A A .  80 ARG O    1 1 
        3  4920 1 1  81 GLY C    C  -3.881 17.079  13.186 1.00 . A A .  81 GLY C    1 1 
        3  4921 1 1  81 GLY CA   C  -4.583 17.876  14.284 1.00 . A A .  81 GLY CA   1 1 
        3  4922 1 1  81 GLY H    H  -6.191 16.778  15.135 1.00 . A A .  81 GLY H    1 1 
        3  4923 1 1  81 GLY HA2  H  -4.557 18.925  14.025 1.00 . A A .  81 GLY HA2  1 1 
        3  4924 1 1  81 GLY HA3  H  -4.048 17.735  15.212 1.00 . A A .  81 GLY HA3  1 1 
        3  4925 1 1  81 GLY N    N  -5.971 17.472  14.478 1.00 . A A .  81 GLY N    1 1 
        3  4926 1 1  81 GLY O    O  -3.599 17.607  12.112 1.00 . A A .  81 GLY O    1 1 
        3  4927 1 1  82 GLU C    C  -3.616 14.767  11.207 1.00 . A A .  82 GLU C    1 1 
        3  4928 1 1  82 GLU CA   C  -2.867 14.957  12.530 1.00 . A A .  82 GLU CA   1 1 
        3  4929 1 1  82 GLU CB   C  -2.619 13.586  13.167 1.00 . A A .  82 GLU CB   1 1 
        3  4930 1 1  82 GLU CD   C  -2.373 14.266  15.588 1.00 . A A .  82 GLU CD   1 1 
        3  4931 1 1  82 GLU CG   C  -1.649 13.731  14.349 1.00 . A A .  82 GLU CG   1 1 
        3  4932 1 1  82 GLU H    H  -3.810 15.465  14.362 1.00 . A A .  82 GLU H    1 1 
        3  4933 1 1  82 GLU HA   H  -1.909 15.406  12.316 1.00 . A A .  82 GLU HA   1 1 
        3  4934 1 1  82 GLU HB2  H  -3.557 13.176  13.514 1.00 . A A .  82 GLU HB2  1 1 
        3  4935 1 1  82 GLU HB3  H  -2.188 12.923  12.432 1.00 . A A .  82 GLU HB3  1 1 
        3  4936 1 1  82 GLU HG2  H  -1.223 12.766  14.577 1.00 . A A .  82 GLU HG2  1 1 
        3  4937 1 1  82 GLU HG3  H  -0.857 14.413  14.078 1.00 . A A .  82 GLU HG3  1 1 
        3  4938 1 1  82 GLU N    N  -3.577 15.819  13.478 1.00 . A A .  82 GLU N    1 1 
        3  4939 1 1  82 GLU O    O  -2.996 14.740  10.145 1.00 . A A .  82 GLU O    1 1 
        3  4940 1 1  82 GLU OE1  O  -3.572 14.060  15.696 1.00 . A A .  82 GLU OE1  1 1 
        3  4941 1 1  82 GLU OE2  O  -1.713 14.877  16.413 1.00 . A A .  82 GLU OE2  1 1 
        3  4942 1 1  83 GLN C    C  -5.601 15.514   9.059 1.00 . A A .  83 GLN C    1 1 
        3  4943 1 1  83 GLN CA   C  -5.720 14.364  10.060 1.00 . A A .  83 GLN CA   1 1 
        3  4944 1 1  83 GLN CB   C  -7.188 14.165  10.438 1.00 . A A .  83 GLN CB   1 1 
        3  4945 1 1  83 GLN CD   C  -7.607 12.475   8.629 1.00 . A A .  83 GLN CD   1 1 
        3  4946 1 1  83 GLN CG   C  -8.012 13.836   9.187 1.00 . A A .  83 GLN CG   1 1 
        3  4947 1 1  83 GLN H    H  -5.378 14.601  12.145 1.00 . A A .  83 GLN H    1 1 
        3  4948 1 1  83 GLN HA   H  -5.364 13.461   9.589 1.00 . A A .  83 GLN HA   1 1 
        3  4949 1 1  83 GLN HB2  H  -7.269 13.353  11.146 1.00 . A A .  83 GLN HB2  1 1 
        3  4950 1 1  83 GLN HB3  H  -7.567 15.070  10.886 1.00 . A A .  83 GLN HB3  1 1 
        3  4951 1 1  83 GLN HE21 H  -7.758 13.051   6.737 1.00 . A A .  83 GLN HE21 1 1 
        3  4952 1 1  83 GLN HE22 H  -7.289 11.439   6.970 1.00 . A A .  83 GLN HE22 1 1 
        3  4953 1 1  83 GLN HG2  H  -9.060 13.816   9.446 1.00 . A A .  83 GLN HG2  1 1 
        3  4954 1 1  83 GLN HG3  H  -7.844 14.594   8.438 1.00 . A A .  83 GLN HG3  1 1 
        3  4955 1 1  83 GLN N    N  -4.932 14.597  11.273 1.00 . A A .  83 GLN N    1 1 
        3  4956 1 1  83 GLN NE2  N  -7.546 12.308   7.338 1.00 . A A .  83 GLN NE2  1 1 
        3  4957 1 1  83 GLN O    O  -5.074 15.335   7.960 1.00 . A A .  83 GLN O    1 1 
        3  4958 1 1  83 GLN OE1  O  -7.343 11.542   9.388 1.00 . A A .  83 GLN OE1  1 1 
        3  4959 1 1  84 MET C    C  -4.618 18.259   8.237 1.00 . A A .  84 MET C    1 1 
        3  4960 1 1  84 MET CA   C  -6.052 17.850   8.559 1.00 . A A .  84 MET CA   1 1 
        3  4961 1 1  84 MET CB   C  -6.809 19.020   9.187 1.00 . A A .  84 MET CB   1 1 
        3  4962 1 1  84 MET CE   C  -8.963 21.313   8.415 1.00 . A A .  84 MET CE   1 1 
        3  4963 1 1  84 MET CG   C  -8.320 18.757   9.099 1.00 . A A .  84 MET CG   1 1 
        3  4964 1 1  84 MET H    H  -6.517 16.768  10.324 1.00 . A A .  84 MET H    1 1 
        3  4965 1 1  84 MET HA   H  -6.543 17.591   7.633 1.00 . A A .  84 MET HA   1 1 
        3  4966 1 1  84 MET HB2  H  -6.519 19.120  10.224 1.00 . A A .  84 MET HB2  1 1 
        3  4967 1 1  84 MET HB3  H  -6.570 19.928   8.655 1.00 . A A .  84 MET HB3  1 1 
        3  4968 1 1  84 MET HE1  H  -7.923 21.606   8.380 1.00 . A A .  84 MET HE1  1 1 
        3  4969 1 1  84 MET HE2  H  -9.577 22.189   8.554 1.00 . A A .  84 MET HE2  1 1 
        3  4970 1 1  84 MET HE3  H  -9.239 20.829   7.488 1.00 . A A .  84 MET HE3  1 1 
        3  4971 1 1  84 MET HG2  H  -8.605 18.624   8.064 1.00 . A A .  84 MET HG2  1 1 
        3  4972 1 1  84 MET HG3  H  -8.568 17.864   9.653 1.00 . A A .  84 MET HG3  1 1 
        3  4973 1 1  84 MET N    N  -6.102 16.686   9.440 1.00 . A A .  84 MET N    1 1 
        3  4974 1 1  84 MET O    O  -4.335 18.710   7.126 1.00 . A A .  84 MET O    1 1 
        3  4975 1 1  84 MET SD   S  -9.221 20.168   9.791 1.00 . A A .  84 MET SD   1 1 
        3  4976 1 1  85 ARG C    C  -1.787 17.802   7.730 1.00 . A A .  85 ARG C    1 1 
        3  4977 1 1  85 ARG CA   C  -2.318 18.478   8.989 1.00 . A A .  85 ARG CA   1 1 
        3  4978 1 1  85 ARG CB   C  -1.472 18.059  10.197 1.00 . A A .  85 ARG CB   1 1 
        3  4979 1 1  85 ARG CD   C   0.817 18.049  11.198 1.00 . A A .  85 ARG CD   1 1 
        3  4980 1 1  85 ARG CG   C  -0.016 18.488   9.991 1.00 . A A .  85 ARG CG   1 1 
        3  4981 1 1  85 ARG CZ   C   1.003 15.932  12.395 1.00 . A A .  85 ARG CZ   1 1 
        3  4982 1 1  85 ARG H    H  -3.992 17.748  10.075 1.00 . A A .  85 ARG H    1 1 
        3  4983 1 1  85 ARG HA   H  -2.251 19.549   8.869 1.00 . A A .  85 ARG HA   1 1 
        3  4984 1 1  85 ARG HB2  H  -1.861 18.532  11.086 1.00 . A A .  85 ARG HB2  1 1 
        3  4985 1 1  85 ARG HB3  H  -1.516 16.986  10.312 1.00 . A A .  85 ARG HB3  1 1 
        3  4986 1 1  85 ARG HD2  H   1.809 18.467  11.119 1.00 . A A .  85 ARG HD2  1 1 
        3  4987 1 1  85 ARG HD3  H   0.350 18.410  12.103 1.00 . A A .  85 ARG HD3  1 1 
        3  4988 1 1  85 ARG HE   H   0.900 16.087  10.401 1.00 . A A .  85 ARG HE   1 1 
        3  4989 1 1  85 ARG HG2  H   0.375 18.027   9.096 1.00 . A A .  85 ARG HG2  1 1 
        3  4990 1 1  85 ARG HG3  H   0.033 19.563   9.895 1.00 . A A .  85 ARG HG3  1 1 
        3  4991 1 1  85 ARG HH11 H   0.970 17.580  13.533 1.00 . A A .  85 ARG HH11 1 1 
        3  4992 1 1  85 ARG HH12 H   1.092 16.080  14.390 1.00 . A A .  85 ARG HH12 1 1 
        3  4993 1 1  85 ARG HH21 H   1.059 14.129  11.526 1.00 . A A .  85 ARG HH21 1 1 
        3  4994 1 1  85 ARG HH22 H   1.143 14.130  13.256 1.00 . A A .  85 ARG HH22 1 1 
        3  4995 1 1  85 ARG N    N  -3.715 18.109   9.207 1.00 . A A .  85 ARG N    1 1 
        3  4996 1 1  85 ARG NE   N   0.910 16.592  11.241 1.00 . A A .  85 ARG NE   1 1 
        3  4997 1 1  85 ARG NH1  N   1.023 16.582  13.528 1.00 . A A .  85 ARG NH1  1 1 
        3  4998 1 1  85 ARG NH2  N   1.074 14.629  12.392 1.00 . A A .  85 ARG NH2  1 1 
        3  4999 1 1  85 ARG O    O  -1.239 18.459   6.844 1.00 . A A .  85 ARG O    1 1 
        3  5000 1 1  86 ARG C    C  -2.249 16.249   5.228 1.00 . A A .  86 ARG C    1 1 
        3  5001 1 1  86 ARG CA   C  -1.538 15.739   6.477 1.00 . A A .  86 ARG CA   1 1 
        3  5002 1 1  86 ARG CB   C  -1.833 14.248   6.669 1.00 . A A .  86 ARG CB   1 1 
        3  5003 1 1  86 ARG CD   C  -1.254 12.201   7.986 1.00 . A A .  86 ARG CD   1 1 
        3  5004 1 1  86 ARG CG   C  -0.976 13.697   7.810 1.00 . A A .  86 ARG CG   1 1 
        3  5005 1 1  86 ARG CZ   C   0.554 11.187   6.703 1.00 . A A .  86 ARG CZ   1 1 
        3  5006 1 1  86 ARG H    H  -2.437 16.022   8.375 1.00 . A A .  86 ARG H    1 1 
        3  5007 1 1  86 ARG HA   H  -0.473 15.872   6.354 1.00 . A A .  86 ARG HA   1 1 
        3  5008 1 1  86 ARG HB2  H  -2.880 14.117   6.906 1.00 . A A .  86 ARG HB2  1 1 
        3  5009 1 1  86 ARG HB3  H  -1.602 13.716   5.757 1.00 . A A .  86 ARG HB3  1 1 
        3  5010 1 1  86 ARG HD2  H  -0.769 11.850   8.884 1.00 . A A .  86 ARG HD2  1 1 
        3  5011 1 1  86 ARG HD3  H  -2.319 12.044   8.073 1.00 . A A .  86 ARG HD3  1 1 
        3  5012 1 1  86 ARG HE   H  -1.371 11.138   6.154 1.00 . A A .  86 ARG HE   1 1 
        3  5013 1 1  86 ARG HG2  H   0.069 13.846   7.580 1.00 . A A .  86 ARG HG2  1 1 
        3  5014 1 1  86 ARG HG3  H  -1.218 14.215   8.726 1.00 . A A .  86 ARG HG3  1 1 
        3  5015 1 1  86 ARG HH11 H   1.088 12.112   8.396 1.00 . A A .  86 ARG HH11 1 1 
        3  5016 1 1  86 ARG HH12 H   2.381 11.395   7.495 1.00 . A A .  86 ARG HH12 1 1 
        3  5017 1 1  86 ARG HH21 H   0.322 10.201   4.976 1.00 . A A .  86 ARG HH21 1 1 
        3  5018 1 1  86 ARG HH22 H   1.948 10.314   5.562 1.00 . A A .  86 ARG HH22 1 1 
        3  5019 1 1  86 ARG N    N  -1.977 16.490   7.646 1.00 . A A .  86 ARG N    1 1 
        3  5020 1 1  86 ARG NE   N  -0.745 11.452   6.839 1.00 . A A .  86 ARG NE   1 1 
        3  5021 1 1  86 ARG NH1  N   1.408 11.597   7.602 1.00 . A A .  86 ARG NH1  1 1 
        3  5022 1 1  86 ARG NH2  N   0.974 10.515   5.667 1.00 . A A .  86 ARG NH2  1 1 
        3  5023 1 1  86 ARG O    O  -1.656 16.334   4.151 1.00 . A A .  86 ARG O    1 1 
        3  5024 1 1  87 MET C    C  -3.728 18.306   3.632 1.00 . A A .  87 MET C    1 1 
        3  5025 1 1  87 MET CA   C  -4.340 17.065   4.273 1.00 . A A .  87 MET CA   1 1 
        3  5026 1 1  87 MET CB   C  -5.760 17.392   4.733 1.00 . A A .  87 MET CB   1 1 
        3  5027 1 1  87 MET CE   C  -8.498 17.698   5.568 1.00 . A A .  87 MET CE   1 1 
        3  5028 1 1  87 MET CG   C  -6.714 17.233   3.544 1.00 . A A .  87 MET CG   1 1 
        3  5029 1 1  87 MET H    H  -3.945 16.475   6.269 1.00 . A A .  87 MET H    1 1 
        3  5030 1 1  87 MET HA   H  -4.396 16.286   3.526 1.00 . A A .  87 MET HA   1 1 
        3  5031 1 1  87 MET HB2  H  -6.047 16.715   5.525 1.00 . A A .  87 MET HB2  1 1 
        3  5032 1 1  87 MET HB3  H  -5.801 18.409   5.092 1.00 . A A .  87 MET HB3  1 1 
        3  5033 1 1  87 MET HE1  H  -9.557 17.696   5.787 1.00 . A A .  87 MET HE1  1 1 
        3  5034 1 1  87 MET HE2  H  -8.003 18.411   6.205 1.00 . A A .  87 MET HE2  1 1 
        3  5035 1 1  87 MET HE3  H  -8.086 16.717   5.743 1.00 . A A .  87 MET HE3  1 1 
        3  5036 1 1  87 MET HG2  H  -6.238 17.606   2.649 1.00 . A A .  87 MET HG2  1 1 
        3  5037 1 1  87 MET HG3  H  -6.948 16.186   3.409 1.00 . A A .  87 MET HG3  1 1 
        3  5038 1 1  87 MET N    N  -3.533 16.575   5.386 1.00 . A A .  87 MET N    1 1 
        3  5039 1 1  87 MET O    O  -3.939 18.555   2.448 1.00 . A A .  87 MET O    1 1 
        3  5040 1 1  87 MET SD   S  -8.244 18.160   3.837 1.00 . A A .  87 MET SD   1 1 
        3  5041 1 1  88 MET C    C  -1.687 19.976   2.539 1.00 . A A .  88 MET C    1 1 
        3  5042 1 1  88 MET CA   C  -2.392 20.311   3.849 1.00 . A A .  88 MET CA   1 1 
        3  5043 1 1  88 MET CB   C  -1.391 20.925   4.833 1.00 . A A .  88 MET CB   1 1 
        3  5044 1 1  88 MET CE   C   0.225 21.178   7.428 1.00 . A A .  88 MET CE   1 1 
        3  5045 1 1  88 MET CG   C  -2.132 21.435   6.073 1.00 . A A .  88 MET CG   1 1 
        3  5046 1 1  88 MET H    H  -2.857 18.878   5.354 1.00 . A A .  88 MET H    1 1 
        3  5047 1 1  88 MET HA   H  -3.175 21.028   3.652 1.00 . A A .  88 MET HA   1 1 
        3  5048 1 1  88 MET HB2  H  -0.670 20.175   5.125 1.00 . A A .  88 MET HB2  1 1 
        3  5049 1 1  88 MET HB3  H  -0.878 21.749   4.358 1.00 . A A .  88 MET HB3  1 1 
        3  5050 1 1  88 MET HE1  H   0.948 21.568   8.133 1.00 . A A .  88 MET HE1  1 1 
        3  5051 1 1  88 MET HE2  H   0.730 20.903   6.516 1.00 . A A .  88 MET HE2  1 1 
        3  5052 1 1  88 MET HE3  H  -0.259 20.308   7.847 1.00 . A A .  88 MET HE3  1 1 
        3  5053 1 1  88 MET HG2  H  -2.978 22.031   5.766 1.00 . A A .  88 MET HG2  1 1 
        3  5054 1 1  88 MET HG3  H  -2.477 20.594   6.657 1.00 . A A .  88 MET HG3  1 1 
        3  5055 1 1  88 MET N    N  -2.988 19.100   4.407 1.00 . A A .  88 MET N    1 1 
        3  5056 1 1  88 MET O    O  -1.917 20.625   1.517 1.00 . A A .  88 MET O    1 1 
        3  5057 1 1  88 MET SD   S  -1.015 22.449   7.079 1.00 . A A .  88 MET SD   1 1 
        3  5058 1 1  89 ARG C    C  -1.194 18.057   0.313 1.00 . A A .  89 ARG C    1 1 
        3  5059 1 1  89 ARG CA   C  -0.170 18.489   1.361 1.00 . A A .  89 ARG CA   1 1 
        3  5060 1 1  89 ARG CB   C   0.761 17.316   1.688 1.00 . A A .  89 ARG CB   1 1 
        3  5061 1 1  89 ARG CD   C   2.741 18.787   2.148 1.00 . A A .  89 ARG CD   1 1 
        3  5062 1 1  89 ARG CG   C   1.788 17.744   2.742 1.00 . A A .  89 ARG CG   1 1 
        3  5063 1 1  89 ARG CZ   C   3.543 19.932   4.144 1.00 . A A .  89 ARG CZ   1 1 
        3  5064 1 1  89 ARG H    H  -0.743 18.434   3.401 1.00 . A A .  89 ARG H    1 1 
        3  5065 1 1  89 ARG HA   H   0.414 19.306   0.967 1.00 . A A .  89 ARG HA   1 1 
        3  5066 1 1  89 ARG HB2  H   0.177 16.490   2.071 1.00 . A A .  89 ARG HB2  1 1 
        3  5067 1 1  89 ARG HB3  H   1.277 17.006   0.791 1.00 . A A .  89 ARG HB3  1 1 
        3  5068 1 1  89 ARG HD2  H   3.198 18.387   1.256 1.00 . A A .  89 ARG HD2  1 1 
        3  5069 1 1  89 ARG HD3  H   2.185 19.678   1.894 1.00 . A A .  89 ARG HD3  1 1 
        3  5070 1 1  89 ARG HE   H   4.683 18.750   2.996 1.00 . A A .  89 ARG HE   1 1 
        3  5071 1 1  89 ARG HG2  H   1.275 18.169   3.592 1.00 . A A .  89 ARG HG2  1 1 
        3  5072 1 1  89 ARG HG3  H   2.357 16.883   3.060 1.00 . A A .  89 ARG HG3  1 1 
        3  5073 1 1  89 ARG HH11 H   1.618 20.226   3.672 1.00 . A A .  89 ARG HH11 1 1 
        3  5074 1 1  89 ARG HH12 H   2.175 21.045   5.093 1.00 . A A .  89 ARG HH12 1 1 
        3  5075 1 1  89 ARG HH21 H   5.411 19.824   4.856 1.00 . A A .  89 ARG HH21 1 1 
        3  5076 1 1  89 ARG HH22 H   4.320 20.819   5.761 1.00 . A A .  89 ARG HH22 1 1 
        3  5077 1 1  89 ARG N    N  -0.862 18.931   2.565 1.00 . A A .  89 ARG N    1 1 
        3  5078 1 1  89 ARG NE   N   3.785 19.125   3.112 1.00 . A A .  89 ARG NE   1 1 
        3  5079 1 1  89 ARG NH1  N   2.353 20.440   4.316 1.00 . A A .  89 ARG NH1  1 1 
        3  5080 1 1  89 ARG NH2  N   4.499 20.214   4.986 1.00 . A A .  89 ARG NH2  1 1 
        3  5081 1 1  89 ARG O    O  -1.056 18.352  -0.874 1.00 . A A .  89 ARG O    1 1 
        3  5082 1 1  90 LEU C    C  -4.000 18.017  -0.789 1.00 . A A .  90 LEU C    1 1 
        3  5083 1 1  90 LEU CA   C  -3.297 16.865  -0.078 1.00 . A A .  90 LEU CA   1 1 
        3  5084 1 1  90 LEU CB   C  -4.309 16.101   0.780 1.00 . A A .  90 LEU CB   1 1 
        3  5085 1 1  90 LEU CD1  C  -5.025 14.271  -0.758 1.00 . A A .  90 LEU CD1  1 1 
        3  5086 1 1  90 LEU CD2  C  -6.667 15.309   0.802 1.00 . A A .  90 LEU CD2  1 1 
        3  5087 1 1  90 LEU CG   C  -5.453 15.571  -0.086 1.00 . A A .  90 LEU CG   1 1 
        3  5088 1 1  90 LEU H    H  -2.271 17.161   1.744 1.00 . A A .  90 LEU H    1 1 
        3  5089 1 1  90 LEU HA   H  -2.883 16.193  -0.813 1.00 . A A .  90 LEU HA   1 1 
        3  5090 1 1  90 LEU HB2  H  -3.812 15.270   1.263 1.00 . A A .  90 LEU HB2  1 1 
        3  5091 1 1  90 LEU HB3  H  -4.711 16.761   1.531 1.00 . A A .  90 LEU HB3  1 1 
        3  5092 1 1  90 LEU HD11 H  -5.851 13.875  -1.327 1.00 . A A .  90 LEU HD11 1 1 
        3  5093 1 1  90 LEU HD12 H  -4.730 13.558  -0.002 1.00 . A A .  90 LEU HD12 1 1 
        3  5094 1 1  90 LEU HD13 H  -4.192 14.465  -1.417 1.00 . A A .  90 LEU HD13 1 1 
        3  5095 1 1  90 LEU HD21 H  -6.383 14.657   1.615 1.00 . A A .  90 LEU HD21 1 1 
        3  5096 1 1  90 LEU HD22 H  -7.445 14.841   0.219 1.00 . A A .  90 LEU HD22 1 1 
        3  5097 1 1  90 LEU HD23 H  -7.028 16.243   1.199 1.00 . A A .  90 LEU HD23 1 1 
        3  5098 1 1  90 LEU HG   H  -5.707 16.300  -0.840 1.00 . A A .  90 LEU HG   1 1 
        3  5099 1 1  90 LEU N    N  -2.226 17.354   0.785 1.00 . A A .  90 LEU N    1 1 
        3  5100 1 1  90 LEU O    O  -4.311 17.928  -1.978 1.00 . A A .  90 LEU O    1 1 
        3  5101 1 1  91 ALA C    C  -4.179 20.761  -1.841 1.00 . A A .  91 ALA C    1 1 
        3  5102 1 1  91 ALA CA   C  -4.932 20.251  -0.619 1.00 . A A .  91 ALA CA   1 1 
        3  5103 1 1  91 ALA CB   C  -5.034 21.357   0.431 1.00 . A A .  91 ALA CB   1 1 
        3  5104 1 1  91 ALA H    H  -3.991 19.104   0.891 1.00 . A A .  91 ALA H    1 1 
        3  5105 1 1  91 ALA HA   H  -5.929 19.963  -0.918 1.00 . A A .  91 ALA HA   1 1 
        3  5106 1 1  91 ALA HB1  H  -5.469 20.955   1.334 1.00 . A A .  91 ALA HB1  1 1 
        3  5107 1 1  91 ALA HB2  H  -5.659 22.154   0.055 1.00 . A A .  91 ALA HB2  1 1 
        3  5108 1 1  91 ALA HB3  H  -4.049 21.742   0.646 1.00 . A A .  91 ALA HB3  1 1 
        3  5109 1 1  91 ALA N    N  -4.256 19.093  -0.052 1.00 . A A .  91 ALA N    1 1 
        3  5110 1 1  91 ALA O    O  -4.766 20.945  -2.901 1.00 . A A .  91 ALA O    1 1 
        3  5111 1 1  92 GLU C    C  -2.034 20.462  -3.943 1.00 . A A .  92 GLU C    1 1 
        3  5112 1 1  92 GLU CA   C  -2.031 21.450  -2.777 1.00 . A A .  92 GLU CA   1 1 
        3  5113 1 1  92 GLU CB   C  -0.597 21.650  -2.277 1.00 . A A .  92 GLU CB   1 1 
        3  5114 1 1  92 GLU CD   C   1.047 21.039  -4.077 1.00 . A A .  92 GLU CD   1 1 
        3  5115 1 1  92 GLU CG   C   0.282 22.186  -3.414 1.00 . A A .  92 GLU CG   1 1 
        3  5116 1 1  92 GLU H    H  -2.467 20.799  -0.806 1.00 . A A .  92 GLU H    1 1 
        3  5117 1 1  92 GLU HA   H  -2.413 22.400  -3.128 1.00 . A A .  92 GLU HA   1 1 
        3  5118 1 1  92 GLU HB2  H  -0.599 22.359  -1.460 1.00 . A A .  92 GLU HB2  1 1 
        3  5119 1 1  92 GLU HB3  H  -0.202 20.707  -1.931 1.00 . A A .  92 GLU HB3  1 1 
        3  5120 1 1  92 GLU HG2  H  -0.341 22.674  -4.150 1.00 . A A .  92 GLU HG2  1 1 
        3  5121 1 1  92 GLU HG3  H   0.987 22.899  -3.015 1.00 . A A .  92 GLU HG3  1 1 
        3  5122 1 1  92 GLU N    N  -2.875 20.976  -1.680 1.00 . A A .  92 GLU N    1 1 
        3  5123 1 1  92 GLU O    O  -1.870 20.854  -5.100 1.00 . A A .  92 GLU O    1 1 
        3  5124 1 1  92 GLU OE1  O   1.728 20.315  -3.369 1.00 . A A .  92 GLU OE1  1 1 
        3  5125 1 1  92 GLU OE2  O   0.942 20.904  -5.286 1.00 . A A .  92 GLU OE2  1 1 
        3  5126 1 1  93 ASN C    C  -3.439 18.241  -5.548 1.00 . A A .  93 ASN C    1 1 
        3  5127 1 1  93 ASN CA   C  -2.198 18.143  -4.662 1.00 . A A .  93 ASN CA   1 1 
        3  5128 1 1  93 ASN CB   C  -2.142 16.757  -4.010 1.00 . A A .  93 ASN CB   1 1 
        3  5129 1 1  93 ASN CG   C  -0.846 16.598  -3.219 1.00 . A A .  93 ASN CG   1 1 
        3  5130 1 1  93 ASN H    H  -2.309 18.922  -2.692 1.00 . A A .  93 ASN H    1 1 
        3  5131 1 1  93 ASN HA   H  -1.321 18.267  -5.279 1.00 . A A .  93 ASN HA   1 1 
        3  5132 1 1  93 ASN HB2  H  -2.985 16.640  -3.344 1.00 . A A .  93 ASN HB2  1 1 
        3  5133 1 1  93 ASN HB3  H  -2.187 15.999  -4.779 1.00 . A A .  93 ASN HB3  1 1 
        3  5134 1 1  93 ASN HD21 H  -1.542 15.117  -2.096 1.00 . A A .  93 ASN HD21 1 1 
        3  5135 1 1  93 ASN HD22 H   0.058 15.581  -1.774 1.00 . A A .  93 ASN HD22 1 1 
        3  5136 1 1  93 ASN N    N  -2.199 19.178  -3.632 1.00 . A A .  93 ASN N    1 1 
        3  5137 1 1  93 ASN ND2  N  -0.771 15.690  -2.286 1.00 . A A .  93 ASN ND2  1 1 
        3  5138 1 1  93 ASN O    O  -3.375 17.951  -6.743 1.00 . A A .  93 ASN O    1 1 
        3  5139 1 1  93 ASN OD1  O   0.124 17.321  -3.457 1.00 . A A .  93 ASN OD1  1 1 
        3  5140 1 1  94 ILE C    C  -5.598 19.629  -6.975 1.00 . A A .  94 ILE C    1 1 
        3  5141 1 1  94 ILE CA   C  -5.808 18.770  -5.721 1.00 . A A .  94 ILE CA   1 1 
        3  5142 1 1  94 ILE CB   C  -6.909 19.364  -4.829 1.00 . A A .  94 ILE CB   1 1 
        3  5143 1 1  94 ILE CD1  C  -8.403 18.884  -2.877 1.00 . A A .  94 ILE CD1  1 1 
        3  5144 1 1  94 ILE CG1  C  -7.441 18.271  -3.895 1.00 . A A .  94 ILE CG1  1 1 
        3  5145 1 1  94 ILE CG2  C  -8.056 19.902  -5.694 1.00 . A A .  94 ILE CG2  1 1 
        3  5146 1 1  94 ILE H    H  -4.559 18.861  -4.006 1.00 . A A .  94 ILE H    1 1 
        3  5147 1 1  94 ILE HA   H  -6.117 17.783  -6.034 1.00 . A A .  94 ILE HA   1 1 
        3  5148 1 1  94 ILE HB   H  -6.500 20.168  -4.239 1.00 . A A .  94 ILE HB   1 1 
        3  5149 1 1  94 ILE HD11 H  -8.794 18.106  -2.238 1.00 . A A .  94 ILE HD11 1 1 
        3  5150 1 1  94 ILE HD12 H  -9.220 19.366  -3.395 1.00 . A A .  94 ILE HD12 1 1 
        3  5151 1 1  94 ILE HD13 H  -7.878 19.612  -2.276 1.00 . A A .  94 ILE HD13 1 1 
        3  5152 1 1  94 ILE HG12 H  -7.960 17.522  -4.476 1.00 . A A .  94 ILE HG12 1 1 
        3  5153 1 1  94 ILE HG13 H  -6.615 17.811  -3.373 1.00 . A A .  94 ILE HG13 1 1 
        3  5154 1 1  94 ILE HG21 H  -8.894 20.158  -5.063 1.00 . A A .  94 ILE HG21 1 1 
        3  5155 1 1  94 ILE HG22 H  -8.358 19.147  -6.403 1.00 . A A .  94 ILE HG22 1 1 
        3  5156 1 1  94 ILE HG23 H  -7.725 20.782  -6.226 1.00 . A A .  94 ILE HG23 1 1 
        3  5157 1 1  94 ILE N    N  -4.564 18.645  -4.962 1.00 . A A .  94 ILE N    1 1 
        3  5158 1 1  94 ILE O    O  -5.841 19.171  -8.089 1.00 . A A .  94 ILE O    1 1 
        3  5159 1 1  95 PRO C    C  -3.687 21.340  -8.804 1.00 . A A .  95 PRO C    1 1 
        3  5160 1 1  95 PRO CA   C  -4.888 21.774  -7.963 1.00 . A A .  95 PRO CA   1 1 
        3  5161 1 1  95 PRO CB   C  -4.613 23.124  -7.293 1.00 . A A .  95 PRO CB   1 1 
        3  5162 1 1  95 PRO CD   C  -4.829 21.491  -5.531 1.00 . A A .  95 PRO CD   1 1 
        3  5163 1 1  95 PRO CG   C  -4.136 22.792  -5.923 1.00 . A A .  95 PRO CG   1 1 
        3  5164 1 1  95 PRO HA   H  -5.766 21.854  -8.581 1.00 . A A .  95 PRO HA   1 1 
        3  5165 1 1  95 PRO HB2  H  -3.849 23.665  -7.833 1.00 . A A .  95 PRO HB2  1 1 
        3  5166 1 1  95 PRO HB3  H  -5.519 23.707  -7.235 1.00 . A A .  95 PRO HB3  1 1 
        3  5167 1 1  95 PRO HD2  H  -4.164 20.871  -4.952 1.00 . A A .  95 PRO HD2  1 1 
        3  5168 1 1  95 PRO HD3  H  -5.734 21.698  -4.986 1.00 . A A .  95 PRO HD3  1 1 
        3  5169 1 1  95 PRO HG2  H  -3.062 22.662  -5.928 1.00 . A A .  95 PRO HG2  1 1 
        3  5170 1 1  95 PRO HG3  H  -4.414 23.573  -5.232 1.00 . A A .  95 PRO HG3  1 1 
        3  5171 1 1  95 PRO N    N  -5.145 20.851  -6.818 1.00 . A A .  95 PRO N    1 1 
        3  5172 1 1  95 PRO O    O  -3.582 21.698  -9.975 1.00 . A A .  95 PRO O    1 1 
        3  5173 1 1  96 SER C    C  -2.029 19.242 -10.071 1.00 . A A .  96 SER C    1 1 
        3  5174 1 1  96 SER CA   C  -1.602 20.072  -8.888 1.00 . A A .  96 SER CA   1 1 
        3  5175 1 1  96 SER CB   C  -0.748 19.226  -7.941 1.00 . A A .  96 SER CB   1 1 
        3  5176 1 1  96 SER H    H  -2.956 20.282  -7.279 1.00 . A A .  96 SER H    1 1 
        3  5177 1 1  96 SER HA   H  -1.021 20.910  -9.234 1.00 . A A .  96 SER HA   1 1 
        3  5178 1 1  96 SER HB2  H  -0.595 19.758  -7.018 1.00 . A A .  96 SER HB2  1 1 
        3  5179 1 1  96 SER HB3  H  -1.255 18.292  -7.737 1.00 . A A .  96 SER HB3  1 1 
        3  5180 1 1  96 SER HG   H   0.884 19.811  -8.824 1.00 . A A .  96 SER HG   1 1 
        3  5181 1 1  96 SER N    N  -2.793 20.560  -8.196 1.00 . A A .  96 SER N    1 1 
        3  5182 1 1  96 SER O    O  -1.426 19.270 -11.144 1.00 . A A .  96 SER O    1 1 
        3  5183 1 1  96 SER OG   O   0.513 18.970  -8.547 1.00 . A A .  96 SER OG   1 1 
        3  5184 1 1  97 ARG C    C  -4.025 18.378 -12.106 1.00 . A A .  97 ARG C    1 1 
        3  5185 1 1  97 ARG CA   C  -3.673 17.632 -10.819 1.00 . A A .  97 ARG CA   1 1 
        3  5186 1 1  97 ARG CB   C  -4.921 17.010 -10.210 1.00 . A A .  97 ARG CB   1 1 
        3  5187 1 1  97 ARG CD   C  -5.759 15.198  -8.689 1.00 . A A .  97 ARG CD   1 1 
        3  5188 1 1  97 ARG CG   C  -4.519 15.954  -9.174 1.00 . A A .  97 ARG CG   1 1 
        3  5189 1 1  97 ARG CZ   C  -7.750 16.606  -8.795 1.00 . A A .  97 ARG CZ   1 1 
        3  5190 1 1  97 ARG H    H  -3.504 18.547  -8.943 1.00 . A A .  97 ARG H    1 1 
        3  5191 1 1  97 ARG HA   H  -2.973 16.844 -11.050 1.00 . A A .  97 ARG HA   1 1 
        3  5192 1 1  97 ARG HB2  H  -5.503 17.780  -9.729 1.00 . A A .  97 ARG HB2  1 1 
        3  5193 1 1  97 ARG HB3  H  -5.499 16.564 -10.971 1.00 . A A .  97 ARG HB3  1 1 
        3  5194 1 1  97 ARG HD2  H  -6.217 14.688  -9.521 1.00 . A A .  97 ARG HD2  1 1 
        3  5195 1 1  97 ARG HD3  H  -5.461 14.468  -7.948 1.00 . A A .  97 ARG HD3  1 1 
        3  5196 1 1  97 ARG HE   H  -6.619 16.385  -7.158 1.00 . A A .  97 ARG HE   1 1 
        3  5197 1 1  97 ARG HG2  H  -3.827 15.255  -9.624 1.00 . A A .  97 ARG HG2  1 1 
        3  5198 1 1  97 ARG HG3  H  -4.044 16.436  -8.335 1.00 . A A .  97 ARG HG3  1 1 
        3  5199 1 1  97 ARG HH11 H  -7.263 15.664 -10.494 1.00 . A A .  97 ARG HH11 1 1 
        3  5200 1 1  97 ARG HH12 H  -8.685 16.650 -10.566 1.00 . A A .  97 ARG HH12 1 1 
        3  5201 1 1  97 ARG HH21 H  -8.476 17.664  -7.261 1.00 . A A .  97 ARG HH21 1 1 
        3  5202 1 1  97 ARG HH22 H  -9.368 17.781  -8.740 1.00 . A A .  97 ARG HH22 1 1 
        3  5203 1 1  97 ARG N    N  -3.092 18.503  -9.831 1.00 . A A .  97 ARG N    1 1 
        3  5204 1 1  97 ARG NE   N  -6.725 16.122  -8.096 1.00 . A A .  97 ARG NE   1 1 
        3  5205 1 1  97 ARG NH1  N  -7.912 16.281 -10.049 1.00 . A A .  97 ARG NH1  1 1 
        3  5206 1 1  97 ARG NH2  N  -8.598 17.412  -8.220 1.00 . A A .  97 ARG NH2  1 1 
        3  5207 1 1  97 ARG O    O  -3.783 17.872 -13.203 1.00 . A A .  97 ARG O    1 1 
        3  5208 1 1  98 CYS C    C  -3.932 21.479 -13.350 1.00 . A A .  98 CYS C    1 1 
        3  5209 1 1  98 CYS CA   C  -4.941 20.376 -13.141 1.00 . A A .  98 CYS CA   1 1 
        3  5210 1 1  98 CYS CB   C  -6.327 21.001 -12.985 1.00 . A A .  98 CYS CB   1 1 
        3  5211 1 1  98 CYS H    H  -4.734 19.953 -11.082 1.00 . A A .  98 CYS H    1 1 
        3  5212 1 1  98 CYS HA   H  -4.945 19.737 -14.012 1.00 . A A .  98 CYS HA   1 1 
        3  5213 1 1  98 CYS HB2  H  -6.231 21.972 -12.522 1.00 . A A .  98 CYS HB2  1 1 
        3  5214 1 1  98 CYS HB3  H  -6.773 21.116 -13.961 1.00 . A A .  98 CYS HB3  1 1 
        3  5215 1 1  98 CYS N    N  -4.583 19.582 -11.974 1.00 . A A .  98 CYS N    1 1 
        3  5216 1 1  98 CYS O    O  -4.025 22.230 -14.322 1.00 . A A .  98 CYS O    1 1 
        3  5217 1 1  98 CYS SG   S  -7.371 19.930 -11.964 1.00 . A A .  98 CYS SG   1 1 
        3  5218 1 1  99 ASN C    C  -1.323 22.602 -13.876 1.00 . A A .  99 ASN C    1 1 
        3  5219 1 1  99 ASN CA   C  -2.009 22.663 -12.544 1.00 . A A .  99 ASN CA   1 1 
        3  5220 1 1  99 ASN CB   C  -0.968 22.674 -11.448 1.00 . A A .  99 ASN CB   1 1 
        3  5221 1 1  99 ASN CG   C  -1.482 23.476 -10.255 1.00 . A A .  99 ASN CG   1 1 
        3  5222 1 1  99 ASN H    H  -2.963 20.999 -11.653 1.00 . A A .  99 ASN H    1 1 
        3  5223 1 1  99 ASN HA   H  -2.545 23.600 -12.502 1.00 . A A .  99 ASN HA   1 1 
        3  5224 1 1  99 ASN HB2  H  -0.734 21.662 -11.148 1.00 . A A .  99 ASN HB2  1 1 
        3  5225 1 1  99 ASN HB3  H  -0.089 23.157 -11.846 1.00 . A A .  99 ASN HB3  1 1 
        3  5226 1 1  99 ASN HD21 H  -2.334 24.868 -11.390 1.00 . A A .  99 ASN HD21 1 1 
        3  5227 1 1  99 ASN HD22 H  -2.502 25.091  -9.716 1.00 . A A .  99 ASN HD22 1 1 
        3  5228 1 1  99 ASN N    N  -2.984 21.605 -12.424 1.00 . A A .  99 ASN N    1 1 
        3  5229 1 1  99 ASN ND2  N  -2.162 24.570 -10.470 1.00 . A A .  99 ASN ND2  1 1 
        3  5230 1 1  99 ASN O    O  -1.276 21.568 -14.545 1.00 . A A .  99 ASN O    1 1 
        3  5231 1 1  99 ASN OD1  O  -1.254 23.105  -9.104 1.00 . A A .  99 ASN OD1  1 1 
        3  5232 1 1 100 LEU C    C   0.779 25.028 -15.534 1.00 . A A . 100 LEU C    1 1 
        3  5233 1 1 100 LEU CA   C  -0.293 23.944 -15.579 1.00 . A A . 100 LEU CA   1 1 
        3  5234 1 1 100 LEU CB   C  -1.435 24.354 -16.516 1.00 . A A . 100 LEU CB   1 1 
        3  5235 1 1 100 LEU CD1  C  -2.541 26.190 -15.189 1.00 . A A . 100 LEU CD1  1 1 
        3  5236 1 1 100 LEU CD2  C  -3.948 24.561 -16.460 1.00 . A A . 100 LEU CD2  1 1 
        3  5237 1 1 100 LEU CG   C  -2.669 24.741 -15.658 1.00 . A A . 100 LEU CG   1 1 
        3  5238 1 1 100 LEU H    H  -1.041 24.540 -13.706 1.00 . A A . 100 LEU H    1 1 
        3  5239 1 1 100 LEU HA   H   0.136 23.017 -15.922 1.00 . A A . 100 LEU HA   1 1 
        3  5240 1 1 100 LEU HB2  H  -1.128 25.198 -17.117 1.00 . A A . 100 LEU HB2  1 1 
        3  5241 1 1 100 LEU HB3  H  -1.692 23.525 -17.158 1.00 . A A . 100 LEU HB3  1 1 
        3  5242 1 1 100 LEU HD11 H  -1.844 26.715 -15.823 1.00 . A A . 100 LEU HD11 1 1 
        3  5243 1 1 100 LEU HD12 H  -2.179 26.203 -14.170 1.00 . A A . 100 LEU HD12 1 1 
        3  5244 1 1 100 LEU HD13 H  -3.504 26.670 -15.234 1.00 . A A . 100 LEU HD13 1 1 
        3  5245 1 1 100 LEU HD21 H  -3.919 25.192 -17.330 1.00 . A A . 100 LEU HD21 1 1 
        3  5246 1 1 100 LEU HD22 H  -4.792 24.827 -15.840 1.00 . A A . 100 LEU HD22 1 1 
        3  5247 1 1 100 LEU HD23 H  -4.035 23.527 -16.759 1.00 . A A . 100 LEU HD23 1 1 
        3  5248 1 1 100 LEU HG   H  -2.728 24.106 -14.786 1.00 . A A . 100 LEU HG   1 1 
        3  5249 1 1 100 LEU N    N  -0.886 23.763 -14.279 1.00 . A A . 100 LEU N    1 1 
        3  5250 1 1 100 LEU O    O   0.585 26.072 -14.915 1.00 . A A . 100 LEU O    1 1 
        3  5251 1 1 101 SER C    C   2.552 27.124 -16.463 1.00 . A A . 101 SER C    1 1 
        3  5252 1 1 101 SER CA   C   3.032 25.693 -16.236 1.00 . A A . 101 SER CA   1 1 
        3  5253 1 1 101 SER CB   C   3.989 25.292 -17.360 1.00 . A A . 101 SER CB   1 1 
        3  5254 1 1 101 SER H    H   1.984 23.907 -16.653 1.00 . A A . 101 SER H    1 1 
        3  5255 1 1 101 SER HA   H   3.564 25.643 -15.299 1.00 . A A . 101 SER HA   1 1 
        3  5256 1 1 101 SER HB2  H   3.457 25.258 -18.296 1.00 . A A . 101 SER HB2  1 1 
        3  5257 1 1 101 SER HB3  H   4.787 26.022 -17.430 1.00 . A A . 101 SER HB3  1 1 
        3  5258 1 1 101 SER HG   H   4.843 24.008 -16.175 1.00 . A A . 101 SER HG   1 1 
        3  5259 1 1 101 SER N    N   1.907 24.759 -16.192 1.00 . A A . 101 SER N    1 1 
        3  5260 1 1 101 SER O    O   2.293 27.530 -17.597 1.00 . A A . 101 SER O    1 1 
        3  5261 1 1 101 SER OG   O   4.530 24.008 -17.082 1.00 . A A . 101 SER OG   1 1 
        3  5262 1 1 102 PRO C    C   3.110 30.237 -15.851 1.00 . A A . 102 PRO C    1 1 
        3  5263 1 1 102 PRO CA   C   1.966 29.301 -15.470 1.00 . A A . 102 PRO CA   1 1 
        3  5264 1 1 102 PRO CB   C   1.456 29.579 -14.042 1.00 . A A . 102 PRO CB   1 1 
        3  5265 1 1 102 PRO CD   C   2.700 27.506 -14.025 1.00 . A A . 102 PRO CD   1 1 
        3  5266 1 1 102 PRO CG   C   1.641 28.298 -13.277 1.00 . A A . 102 PRO CG   1 1 
        3  5267 1 1 102 PRO HA   H   1.153 29.398 -16.170 1.00 . A A . 102 PRO HA   1 1 
        3  5268 1 1 102 PRO HB2  H   2.033 30.374 -13.589 1.00 . A A . 102 PRO HB2  1 1 
        3  5269 1 1 102 PRO HB3  H   0.411 29.844 -14.065 1.00 . A A . 102 PRO HB3  1 1 
        3  5270 1 1 102 PRO HD2  H   3.694 27.813 -13.724 1.00 . A A . 102 PRO HD2  1 1 
        3  5271 1 1 102 PRO HD3  H   2.559 26.447 -13.885 1.00 . A A . 102 PRO HD3  1 1 
        3  5272 1 1 102 PRO HG2  H   1.969 28.507 -12.269 1.00 . A A . 102 PRO HG2  1 1 
        3  5273 1 1 102 PRO HG3  H   0.720 27.734 -13.264 1.00 . A A . 102 PRO HG3  1 1 
        3  5274 1 1 102 PRO N    N   2.426 27.888 -15.408 1.00 . A A . 102 PRO N    1 1 
        3  5275 1 1 102 PRO O    O   4.238 30.065 -15.390 1.00 . A A . 102 PRO O    1 1 
        3  5276 1 1 103 MET C    C   4.336 33.020 -15.985 1.00 . A A . 103 MET C    1 1 
        3  5277 1 1 103 MET CA   C   3.851 32.151 -17.143 1.00 . A A . 103 MET CA   1 1 
        3  5278 1 1 103 MET CB   C   3.299 33.043 -18.260 1.00 . A A . 103 MET CB   1 1 
        3  5279 1 1 103 MET CE   C   5.301 35.813 -20.562 1.00 . A A . 103 MET CE   1 1 
        3  5280 1 1 103 MET CG   C   4.422 33.917 -18.826 1.00 . A A . 103 MET CG   1 1 
        3  5281 1 1 103 MET H    H   1.909 31.302 -17.053 1.00 . A A . 103 MET H    1 1 
        3  5282 1 1 103 MET HA   H   4.688 31.590 -17.531 1.00 . A A . 103 MET HA   1 1 
        3  5283 1 1 103 MET HB2  H   2.893 32.423 -19.046 1.00 . A A . 103 MET HB2  1 1 
        3  5284 1 1 103 MET HB3  H   2.520 33.676 -17.863 1.00 . A A . 103 MET HB3  1 1 
        3  5285 1 1 103 MET HE1  H   5.110 36.564 -21.316 1.00 . A A . 103 MET HE1  1 1 
        3  5286 1 1 103 MET HE2  H   5.961 35.062 -20.967 1.00 . A A . 103 MET HE2  1 1 
        3  5287 1 1 103 MET HE3  H   5.766 36.271 -19.700 1.00 . A A . 103 MET HE3  1 1 
        3  5288 1 1 103 MET HG2  H   4.871 34.490 -18.029 1.00 . A A . 103 MET HG2  1 1 
        3  5289 1 1 103 MET HG3  H   5.171 33.289 -19.285 1.00 . A A . 103 MET HG3  1 1 
        3  5290 1 1 103 MET N    N   2.820 31.216 -16.704 1.00 . A A . 103 MET N    1 1 
        3  5291 1 1 103 MET O    O   5.523 33.017 -15.654 1.00 . A A . 103 MET O    1 1 
        3  5292 1 1 103 MET SD   S   3.739 35.045 -20.068 1.00 . A A . 103 MET SD   1 1 
        3  5293 1 1 104 ARG C    C   2.596 34.831 -13.301 1.00 . A A . 104 ARG C    1 1 
        3  5294 1 1 104 ARG CA   C   3.773 34.633 -14.252 1.00 . A A . 104 ARG CA   1 1 
        3  5295 1 1 104 ARG CB   C   4.235 35.997 -14.778 1.00 . A A . 104 ARG CB   1 1 
        3  5296 1 1 104 ARG CD   C   6.069 36.255 -13.081 1.00 . A A . 104 ARG CD   1 1 
        3  5297 1 1 104 ARG CG   C   5.748 36.151 -14.577 1.00 . A A . 104 ARG CG   1 1 
        3  5298 1 1 104 ARG CZ   C   5.241 38.500 -12.612 1.00 . A A . 104 ARG CZ   1 1 
        3  5299 1 1 104 ARG H    H   2.486 33.727 -15.677 1.00 . A A . 104 ARG H    1 1 
        3  5300 1 1 104 ARG HA   H   4.586 34.179 -13.707 1.00 . A A . 104 ARG HA   1 1 
        3  5301 1 1 104 ARG HB2  H   4.005 36.071 -15.833 1.00 . A A . 104 ARG HB2  1 1 
        3  5302 1 1 104 ARG HB3  H   3.721 36.783 -14.245 1.00 . A A . 104 ARG HB3  1 1 
        3  5303 1 1 104 ARG HD2  H   5.974 35.281 -12.626 1.00 . A A . 104 ARG HD2  1 1 
        3  5304 1 1 104 ARG HD3  H   7.086 36.603 -12.960 1.00 . A A . 104 ARG HD3  1 1 
        3  5305 1 1 104 ARG HE   H   4.465 36.832 -11.821 1.00 . A A . 104 ARG HE   1 1 
        3  5306 1 1 104 ARG HG2  H   6.255 35.293 -14.995 1.00 . A A . 104 ARG HG2  1 1 
        3  5307 1 1 104 ARG HG3  H   6.086 37.046 -15.079 1.00 . A A . 104 ARG HG3  1 1 
        3  5308 1 1 104 ARG HH11 H   6.792 38.381 -13.875 1.00 . A A . 104 ARG HH11 1 1 
        3  5309 1 1 104 ARG HH12 H   6.213 39.980 -13.548 1.00 . A A . 104 ARG HH12 1 1 
        3  5310 1 1 104 ARG HH21 H   3.715 38.924 -11.391 1.00 . A A . 104 ARG HH21 1 1 
        3  5311 1 1 104 ARG HH22 H   4.474 40.287 -12.143 1.00 . A A . 104 ARG HH22 1 1 
        3  5312 1 1 104 ARG N    N   3.416 33.763 -15.371 1.00 . A A . 104 ARG N    1 1 
        3  5313 1 1 104 ARG NE   N   5.155 37.184 -12.421 1.00 . A A . 104 ARG NE   1 1 
        3  5314 1 1 104 ARG NH1  N   6.153 38.992 -13.407 1.00 . A A . 104 ARG NH1  1 1 
        3  5315 1 1 104 ARG NH2  N   4.412 39.299 -12.001 1.00 . A A . 104 ARG NH2  1 1 
        3  5316 1 1 104 ARG O    O   1.436 34.711 -13.696 1.00 . A A . 104 ARG O    1 1 
        3  5317 1 1 105 CYS C    C   1.976 36.895 -10.605 1.00 . A A . 105 CYS C    1 1 
        3  5318 1 1 105 CYS CA   C   1.888 35.431 -11.045 1.00 . A A . 105 CYS CA   1 1 
        3  5319 1 1 105 CYS CB   C   2.083 34.512  -9.834 1.00 . A A . 105 CYS CB   1 1 
        3  5320 1 1 105 CYS H    H   3.856 35.275 -11.811 1.00 . A A . 105 CYS H    1 1 
        3  5321 1 1 105 CYS HA   H   0.913 35.247 -11.473 1.00 . A A . 105 CYS HA   1 1 
        3  5322 1 1 105 CYS HB2  H   3.140 34.402  -9.633 1.00 . A A . 105 CYS HB2  1 1 
        3  5323 1 1 105 CYS HB3  H   1.596 34.945  -8.971 1.00 . A A . 105 CYS HB3  1 1 
        3  5324 1 1 105 CYS N    N   2.912 35.172 -12.052 1.00 . A A . 105 CYS N    1 1 
        3  5325 1 1 105 CYS O    O   2.799 37.246  -9.757 1.00 . A A . 105 CYS O    1 1 
        3  5326 1 1 105 CYS SG   S   1.363 32.884 -10.178 1.00 . A A . 105 CYS SG   1 1 
        3  5327 1 1 106 PRO C    C   0.855 39.512  -9.393 1.00 . A A . 106 PRO C    1 1 
        3  5328 1 1 106 PRO CA   C   1.145 39.213 -10.850 1.00 . A A . 106 PRO CA   1 1 
        3  5329 1 1 106 PRO CB   C   0.040 39.793 -11.729 1.00 . A A . 106 PRO CB   1 1 
        3  5330 1 1 106 PRO CD   C   0.158 37.425 -12.200 1.00 . A A . 106 PRO CD   1 1 
        3  5331 1 1 106 PRO CG   C  -0.188 38.784 -12.804 1.00 . A A . 106 PRO CG   1 1 
        3  5332 1 1 106 PRO HA   H   2.082 39.651 -11.120 1.00 . A A . 106 PRO HA   1 1 
        3  5333 1 1 106 PRO HB2  H  -0.860 39.935 -11.143 1.00 . A A . 106 PRO HB2  1 1 
        3  5334 1 1 106 PRO HB3  H   0.360 40.729 -12.155 1.00 . A A . 106 PRO HB3  1 1 
        3  5335 1 1 106 PRO HD2  H  -0.718 36.973 -11.752 1.00 . A A . 106 PRO HD2  1 1 
        3  5336 1 1 106 PRO HD3  H   0.585 36.775 -12.946 1.00 . A A . 106 PRO HD3  1 1 
        3  5337 1 1 106 PRO HG2  H  -1.223 38.806 -13.117 1.00 . A A . 106 PRO HG2  1 1 
        3  5338 1 1 106 PRO HG3  H   0.458 38.983 -13.644 1.00 . A A . 106 PRO HG3  1 1 
        3  5339 1 1 106 PRO N    N   1.158 37.750 -11.173 1.00 . A A . 106 PRO N    1 1 
        3  5340 1 1 106 PRO O    O   0.690 40.671  -9.014 1.00 . A A . 106 PRO O    1 1 
        3  5341 1 1 107 MET C    C   1.728 39.186  -6.472 1.00 . A A . 107 MET C    1 1 
        3  5342 1 1 107 MET CA   C   0.506 38.666  -7.179 1.00 . A A . 107 MET CA   1 1 
        3  5343 1 1 107 MET CB   C   0.107 37.357  -6.568 1.00 . A A . 107 MET CB   1 1 
        3  5344 1 1 107 MET CE   C  -2.957 38.097  -8.903 1.00 . A A . 107 MET CE   1 1 
        3  5345 1 1 107 MET CG   C  -1.268 36.952  -7.093 1.00 . A A . 107 MET CG   1 1 
        3  5346 1 1 107 MET H    H   0.919 37.573  -8.933 1.00 . A A . 107 MET H    1 1 
        3  5347 1 1 107 MET HA   H  -0.300 39.373  -7.065 1.00 . A A . 107 MET HA   1 1 
        3  5348 1 1 107 MET HB2  H   0.844 36.629  -6.855 1.00 . A A . 107 MET HB2  1 1 
        3  5349 1 1 107 MET HB3  H   0.077 37.445  -5.493 1.00 . A A . 107 MET HB3  1 1 
        3  5350 1 1 107 MET HE1  H  -3.785 37.405  -8.843 1.00 . A A . 107 MET HE1  1 1 
        3  5351 1 1 107 MET HE2  H  -2.176 37.668  -9.511 1.00 . A A . 107 MET HE2  1 1 
        3  5352 1 1 107 MET HE3  H  -3.287 39.026  -9.348 1.00 . A A . 107 MET HE3  1 1 
        3  5353 1 1 107 MET HG2  H  -1.165 36.480  -8.057 1.00 . A A . 107 MET HG2  1 1 
        3  5354 1 1 107 MET HG3  H  -1.712 36.266  -6.399 1.00 . A A . 107 MET HG3  1 1 
        3  5355 1 1 107 MET N    N   0.786 38.478  -8.583 1.00 . A A . 107 MET N    1 1 
        3  5356 1 1 107 MET O    O   2.674 38.454  -6.175 1.00 . A A . 107 MET O    1 1 
        3  5357 1 1 107 MET SD   S  -2.323 38.420  -7.238 1.00 . A A . 107 MET SD   1 1 
        3  5358 1 1 108 GLY C    C   3.941 41.353  -6.512 1.00 . A A . 108 GLY C    1 1 
        3  5359 1 1 108 GLY CA   C   2.768 41.159  -5.559 1.00 . A A . 108 GLY CA   1 1 
        3  5360 1 1 108 GLY H    H   0.887 40.968  -6.512 1.00 . A A . 108 GLY H    1 1 
        3  5361 1 1 108 GLY HA2  H   2.414 42.113  -5.222 1.00 . A A . 108 GLY HA2  1 1 
        3  5362 1 1 108 GLY HA3  H   3.096 40.577  -4.709 1.00 . A A . 108 GLY HA3  1 1 
        3  5363 1 1 108 GLY N    N   1.683 40.467  -6.224 1.00 . A A . 108 GLY N    1 1 
        3  5364 1 1 108 GLY O    O   5.089 41.475  -6.084 1.00 . A A . 108 GLY O    1 1 
        3  5365 1 1 109 GLY C    C   5.787 40.562  -8.682 1.00 . A A . 109 GLY C    1 1 
        3  5366 1 1 109 GLY CA   C   4.660 41.579  -8.830 1.00 . A A . 109 GLY CA   1 1 
        3  5367 1 1 109 GLY H    H   2.696 41.286  -8.080 1.00 . A A . 109 GLY H    1 1 
        3  5368 1 1 109 GLY HA2  H   4.210 41.470  -9.806 1.00 . A A . 109 GLY HA2  1 1 
        3  5369 1 1 109 GLY HA3  H   5.070 42.574  -8.739 1.00 . A A . 109 GLY HA3  1 1 
        3  5370 1 1 109 GLY N    N   3.634 41.389  -7.808 1.00 . A A . 109 GLY N    1 1 
        3  5371 1 1 109 GLY O    O   6.956 40.933  -8.576 1.00 . A A . 109 GLY O    1 1 
        3  5372 1 1 110 SER C    C   7.506 38.342  -9.595 1.00 . A A . 110 SER C    1 1 
        3  5373 1 1 110 SER CA   C   6.420 38.215  -8.528 1.00 . A A . 110 SER CA   1 1 
        3  5374 1 1 110 SER CB   C   5.742 36.850  -8.650 1.00 . A A . 110 SER CB   1 1 
        3  5375 1 1 110 SER H    H   4.480 39.045  -8.753 1.00 . A A . 110 SER H    1 1 
        3  5376 1 1 110 SER HA   H   6.878 38.291  -7.553 1.00 . A A . 110 SER HA   1 1 
        3  5377 1 1 110 SER HB2  H   5.332 36.736  -9.639 1.00 . A A . 110 SER HB2  1 1 
        3  5378 1 1 110 SER HB3  H   6.471 36.070  -8.472 1.00 . A A . 110 SER HB3  1 1 
        3  5379 1 1 110 SER HG   H   4.034 37.425  -7.915 1.00 . A A . 110 SER HG   1 1 
        3  5380 1 1 110 SER N    N   5.428 39.279  -8.669 1.00 . A A . 110 SER N    1 1 
        3  5381 1 1 110 SER O    O   7.243 38.797 -10.709 1.00 . A A . 110 SER O    1 1 
        3  5382 1 1 110 SER OG   O   4.691 36.761  -7.696 1.00 . A A . 110 SER OG   1 1 
        3  5383 1 1 111 ILE C    C  10.496 36.626 -10.324 1.00 . A A . 111 ILE C    1 1 
        3  5384 1 1 111 ILE CA   C   9.846 37.999 -10.183 1.00 . A A . 111 ILE CA   1 1 
        3  5385 1 1 111 ILE CB   C  10.883 39.015  -9.689 1.00 . A A . 111 ILE CB   1 1 
        3  5386 1 1 111 ILE CD1  C  11.209 41.384  -8.933 1.00 . A A . 111 ILE CD1  1 1 
        3  5387 1 1 111 ILE CG1  C  10.228 40.398  -9.574 1.00 . A A . 111 ILE CG1  1 1 
        3  5388 1 1 111 ILE CG2  C  12.049 39.083 -10.681 1.00 . A A . 111 ILE CG2  1 1 
        3  5389 1 1 111 ILE H    H   8.872 37.576  -8.345 1.00 . A A . 111 ILE H    1 1 
        3  5390 1 1 111 ILE HA   H   9.481 38.314 -11.149 1.00 . A A . 111 ILE HA   1 1 
        3  5391 1 1 111 ILE HB   H  11.253 38.708  -8.721 1.00 . A A . 111 ILE HB   1 1 
        3  5392 1 1 111 ILE HD11 H  12.009 41.598  -9.626 1.00 . A A . 111 ILE HD11 1 1 
        3  5393 1 1 111 ILE HD12 H  11.619 40.951  -8.032 1.00 . A A . 111 ILE HD12 1 1 
        3  5394 1 1 111 ILE HD13 H  10.690 42.299  -8.688 1.00 . A A . 111 ILE HD13 1 1 
        3  5395 1 1 111 ILE HG12 H   9.956 40.750 -10.560 1.00 . A A . 111 ILE HG12 1 1 
        3  5396 1 1 111 ILE HG13 H   9.343 40.326  -8.959 1.00 . A A . 111 ILE HG13 1 1 
        3  5397 1 1 111 ILE HG21 H  12.733 39.863 -10.382 1.00 . A A . 111 ILE HG21 1 1 
        3  5398 1 1 111 ILE HG22 H  11.671 39.297 -11.670 1.00 . A A . 111 ILE HG22 1 1 
        3  5399 1 1 111 ILE HG23 H  12.569 38.135 -10.693 1.00 . A A . 111 ILE HG23 1 1 
        3  5400 1 1 111 ILE N    N   8.725 37.933  -9.247 1.00 . A A . 111 ILE N    1 1 
        3  5401 1 1 111 ILE O    O  10.654 36.115 -11.434 1.00 . A A . 111 ILE O    1 1 
        3  5402 1 1 112 ALA C    C  10.391 33.708  -9.592 1.00 . A A . 112 ALA C    1 1 
        3  5403 1 1 112 ALA CA   C  11.436 34.701  -9.175 1.00 . A A . 112 ALA CA   1 1 
        3  5404 1 1 112 ALA CB   C  11.924 34.355  -7.771 1.00 . A A . 112 ALA CB   1 1 
        3  5405 1 1 112 ALA H    H  10.653 36.460  -8.340 1.00 . A A . 112 ALA H    1 1 
        3  5406 1 1 112 ALA HA   H  12.263 34.666  -9.865 1.00 . A A . 112 ALA HA   1 1 
        3  5407 1 1 112 ALA HB1  H  12.508 33.447  -7.807 1.00 . A A . 112 ALA HB1  1 1 
        3  5408 1 1 112 ALA HB2  H  11.072 34.210  -7.122 1.00 . A A . 112 ALA HB2  1 1 
        3  5409 1 1 112 ALA HB3  H  12.532 35.161  -7.392 1.00 . A A . 112 ALA HB3  1 1 
        3  5410 1 1 112 ALA N    N  10.841 36.024  -9.188 1.00 . A A . 112 ALA N    1 1 
        3  5411 1 1 112 ALA O    O   9.316 34.095 -10.057 1.00 . A A . 112 ALA O    1 1 
        3  5412 1 1 113 GLY C    C   8.605 31.502  -8.619 1.00 . A A . 113 GLY C    1 1 
        3  5413 1 1 113 GLY CA   C   9.645 31.472  -9.722 1.00 . A A . 113 GLY CA   1 1 
        3  5414 1 1 113 GLY H    H  11.502 32.152  -8.978 1.00 . A A . 113 GLY H    1 1 
        3  5415 1 1 113 GLY HA2  H   9.193 31.761 -10.659 1.00 . A A . 113 GLY HA2  1 1 
        3  5416 1 1 113 GLY HA3  H  10.073 30.484  -9.797 1.00 . A A . 113 GLY HA3  1 1 
        3  5417 1 1 113 GLY N    N  10.657 32.431  -9.387 1.00 . A A . 113 GLY N    1 1 
        3  5418 1 1 113 GLY O    O   8.761 30.868  -7.576 1.00 . A A . 113 GLY O    1 1 
        3  5419 1 1 114 PHE C    C   6.117 31.130  -7.218 1.00 . A A . 114 PHE C    1 1 
        3  5420 1 1 114 PHE CA   C   6.474 32.451  -7.903 1.00 . A A . 114 PHE CA   1 1 
        3  5421 1 1 114 PHE CB   C   5.236 33.025  -8.605 1.00 . A A . 114 PHE CB   1 1 
        3  5422 1 1 114 PHE CD1  C   5.507 32.425 -11.042 1.00 . A A . 114 PHE CD1  1 1 
        3  5423 1 1 114 PHE CD2  C   3.953 31.143  -9.691 1.00 . A A . 114 PHE CD2  1 1 
        3  5424 1 1 114 PHE CE1  C   5.189 31.638 -12.155 1.00 . A A . 114 PHE CE1  1 1 
        3  5425 1 1 114 PHE CE2  C   3.635 30.357 -10.805 1.00 . A A . 114 PHE CE2  1 1 
        3  5426 1 1 114 PHE CG   C   4.889 32.177  -9.809 1.00 . A A . 114 PHE CG   1 1 
        3  5427 1 1 114 PHE CZ   C   4.253 30.605 -12.035 1.00 . A A . 114 PHE CZ   1 1 
        3  5428 1 1 114 PHE H    H   7.531 32.773  -9.709 1.00 . A A . 114 PHE H    1 1 
        3  5429 1 1 114 PHE HA   H   6.802 33.160  -7.153 1.00 . A A . 114 PHE HA   1 1 
        3  5430 1 1 114 PHE HB2  H   4.403 33.031  -7.917 1.00 . A A . 114 PHE HB2  1 1 
        3  5431 1 1 114 PHE HB3  H   5.443 34.036  -8.927 1.00 . A A . 114 PHE HB3  1 1 
        3  5432 1 1 114 PHE HD1  H   6.229 33.223 -11.133 1.00 . A A . 114 PHE HD1  1 1 
        3  5433 1 1 114 PHE HD2  H   3.475 30.952  -8.741 1.00 . A A . 114 PHE HD2  1 1 
        3  5434 1 1 114 PHE HE1  H   5.666 31.829 -13.105 1.00 . A A . 114 PHE HE1  1 1 
        3  5435 1 1 114 PHE HE2  H   2.914 29.559 -10.713 1.00 . A A . 114 PHE HE2  1 1 
        3  5436 1 1 114 PHE HZ   H   4.009 29.997 -12.894 1.00 . A A . 114 PHE HZ   1 1 
        3  5437 1 1 114 PHE N    N   7.557 32.278  -8.866 1.00 . A A . 114 PHE N    1 1 
        3  5438 1 1 114 PHE O    O   5.900 31.149  -6.018 1.00 . A A . 114 PHE O    1 1 
        3  5439 1 1 114 PHE OXT  O   6.067 30.120  -7.903 1.00 . A A . 114 PHE OXT  1 1 
        4  5440 1 1   1 GLU C    C   0.183 43.925  -7.856 1.00 . A A .   1 GLU C    1 1 
        4  5441 1 1   1 GLU CA   C   0.831 43.170  -6.698 1.00 . A A .   1 GLU CA   1 1 
        4  5442 1 1   1 GLU CB   C  -0.144 43.073  -5.519 1.00 . A A .   1 GLU CB   1 1 
        4  5443 1 1   1 GLU CD   C  -2.373 42.180  -4.779 1.00 . A A .   1 GLU CD   1 1 
        4  5444 1 1   1 GLU CG   C  -1.337 42.188  -5.903 1.00 . A A .   1 GLU CG   1 1 
        4  5445 1 1   1 GLU H1   H   2.893 43.463  -6.702 1.00 . A A .   1 GLU H1   1 1 
        4  5446 1 1   1 GLU H2   H   2.140 43.848  -5.228 1.00 . A A .   1 GLU H2   1 1 
        4  5447 1 1   1 GLU H3   H   1.992 44.894  -6.559 1.00 . A A .   1 GLU H3   1 1 
        4  5448 1 1   1 GLU HA   H   1.102 42.178  -7.024 1.00 . A A .   1 GLU HA   1 1 
        4  5449 1 1   1 GLU HB2  H   0.365 42.641  -4.668 1.00 . A A .   1 GLU HB2  1 1 
        4  5450 1 1   1 GLU HB3  H  -0.498 44.059  -5.264 1.00 . A A .   1 GLU HB3  1 1 
        4  5451 1 1   1 GLU HG2  H  -1.791 42.571  -6.805 1.00 . A A .   1 GLU HG2  1 1 
        4  5452 1 1   1 GLU HG3  H  -0.992 41.180  -6.077 1.00 . A A .   1 GLU HG3  1 1 
        4  5453 1 1   1 GLU N    N   2.056 43.899  -6.264 1.00 . A A .   1 GLU N    1 1 
        4  5454 1 1   1 GLU O    O  -0.028 45.136  -7.776 1.00 . A A .   1 GLU O    1 1 
        4  5455 1 1   1 GLU OE1  O  -2.700 43.249  -4.290 1.00 . A A .   1 GLU OE1  1 1 
        4  5456 1 1   1 GLU OE2  O  -2.822 41.103  -4.424 1.00 . A A .   1 GLU OE2  1 1 
        4  5457 1 1   2 ALA C    C  -2.140 44.346  -9.760 1.00 . A A .   2 ALA C    1 1 
        4  5458 1 1   2 ALA CA   C  -0.750 43.818 -10.101 1.00 . A A .   2 ALA CA   1 1 
        4  5459 1 1   2 ALA CB   C  -0.856 42.794 -11.234 1.00 . A A .   2 ALA CB   1 1 
        4  5460 1 1   2 ALA H    H   0.065 42.243  -8.937 1.00 . A A .   2 ALA H    1 1 
        4  5461 1 1   2 ALA HA   H  -0.134 44.640 -10.433 1.00 . A A .   2 ALA HA   1 1 
        4  5462 1 1   2 ALA HB1  H   0.100 42.310 -11.373 1.00 . A A .   2 ALA HB1  1 1 
        4  5463 1 1   2 ALA HB2  H  -1.142 43.297 -12.146 1.00 . A A .   2 ALA HB2  1 1 
        4  5464 1 1   2 ALA HB3  H  -1.601 42.053 -10.982 1.00 . A A .   2 ALA HB3  1 1 
        4  5465 1 1   2 ALA N    N  -0.128 43.203  -8.930 1.00 . A A .   2 ALA N    1 1 
        4  5466 1 1   2 ALA O    O  -2.895 43.706  -9.028 1.00 . A A .   2 ALA O    1 1 
        4  5467 1 1   3 GLU C    C  -4.900 45.263 -10.600 1.00 . A A .   3 GLU C    1 1 
        4  5468 1 1   3 GLU CA   C  -3.771 46.132 -10.048 1.00 . A A .   3 GLU CA   1 1 
        4  5469 1 1   3 GLU CB   C  -3.830 47.527 -10.687 1.00 . A A .   3 GLU CB   1 1 
        4  5470 1 1   3 GLU CD   C  -2.633 46.718 -12.752 1.00 . A A .   3 GLU CD   1 1 
        4  5471 1 1   3 GLU CG   C  -3.884 47.416 -12.218 1.00 . A A .   3 GLU CG   1 1 
        4  5472 1 1   3 GLU H    H  -1.823 45.980 -10.870 1.00 . A A .   3 GLU H    1 1 
        4  5473 1 1   3 GLU HA   H  -3.904 46.236  -8.982 1.00 . A A .   3 GLU HA   1 1 
        4  5474 1 1   3 GLU HB2  H  -4.712 48.039 -10.335 1.00 . A A .   3 GLU HB2  1 1 
        4  5475 1 1   3 GLU HB3  H  -2.952 48.088 -10.401 1.00 . A A .   3 GLU HB3  1 1 
        4  5476 1 1   3 GLU HG2  H  -4.759 46.851 -12.505 1.00 . A A .   3 GLU HG2  1 1 
        4  5477 1 1   3 GLU HG3  H  -3.947 48.406 -12.644 1.00 . A A .   3 GLU HG3  1 1 
        4  5478 1 1   3 GLU N    N  -2.469 45.518 -10.296 1.00 . A A .   3 GLU N    1 1 
        4  5479 1 1   3 GLU O    O  -6.022 45.296 -10.093 1.00 . A A .   3 GLU O    1 1 
        4  5480 1 1   3 GLU OE1  O  -1.546 47.202 -12.482 1.00 . A A .   3 GLU OE1  1 1 
        4  5481 1 1   3 GLU OE2  O  -2.781 45.708 -13.420 1.00 . A A .   3 GLU OE2  1 1 
        4  5482 1 1   4 ALA C    C  -5.995 42.504 -11.312 1.00 . A A .   4 ALA C    1 1 
        4  5483 1 1   4 ALA CA   C  -5.592 43.622 -12.260 1.00 . A A .   4 ALA CA   1 1 
        4  5484 1 1   4 ALA CB   C  -5.046 43.032 -13.561 1.00 . A A .   4 ALA CB   1 1 
        4  5485 1 1   4 ALA H    H  -3.685 44.512 -12.004 1.00 . A A .   4 ALA H    1 1 
        4  5486 1 1   4 ALA HA   H  -6.465 44.207 -12.479 1.00 . A A .   4 ALA HA   1 1 
        4  5487 1 1   4 ALA HB1  H  -4.793 43.834 -14.241 1.00 . A A .   4 ALA HB1  1 1 
        4  5488 1 1   4 ALA HB2  H  -5.796 42.400 -14.014 1.00 . A A .   4 ALA HB2  1 1 
        4  5489 1 1   4 ALA HB3  H  -4.162 42.449 -13.350 1.00 . A A .   4 ALA HB3  1 1 
        4  5490 1 1   4 ALA N    N  -4.595 44.492 -11.642 1.00 . A A .   4 ALA N    1 1 
        4  5491 1 1   4 ALA O    O  -6.962 41.783 -11.559 1.00 . A A .   4 ALA O    1 1 
        4  5492 1 1   5 GLN C    C  -6.993 41.429  -8.784 1.00 . A A .   5 GLN C    1 1 
        4  5493 1 1   5 GLN CA   C  -5.529 41.367  -9.220 1.00 . A A .   5 GLN CA   1 1 
        4  5494 1 1   5 GLN CB   C  -4.628 41.615  -8.017 1.00 . A A .   5 GLN CB   1 1 
        4  5495 1 1   5 GLN CD   C  -5.856 41.364  -5.846 1.00 . A A .   5 GLN CD   1 1 
        4  5496 1 1   5 GLN CG   C  -4.988 40.653  -6.880 1.00 . A A .   5 GLN CG   1 1 
        4  5497 1 1   5 GLN H    H  -4.504 42.999 -10.086 1.00 . A A .   5 GLN H    1 1 
        4  5498 1 1   5 GLN HA   H  -5.317 40.391  -9.628 1.00 . A A .   5 GLN HA   1 1 
        4  5499 1 1   5 GLN HB2  H  -3.597 41.462  -8.306 1.00 . A A .   5 GLN HB2  1 1 
        4  5500 1 1   5 GLN HB3  H  -4.761 42.635  -7.689 1.00 . A A .   5 GLN HB3  1 1 
        4  5501 1 1   5 GLN HE21 H  -7.479 40.296  -6.256 1.00 . A A .   5 GLN HE21 1 1 
        4  5502 1 1   5 GLN HE22 H  -7.669 41.465  -5.040 1.00 . A A .   5 GLN HE22 1 1 
        4  5503 1 1   5 GLN HG2  H  -5.528 39.807  -7.281 1.00 . A A .   5 GLN HG2  1 1 
        4  5504 1 1   5 GLN HG3  H  -4.083 40.304  -6.406 1.00 . A A .   5 GLN HG3  1 1 
        4  5505 1 1   5 GLN N    N  -5.253 42.381 -10.225 1.00 . A A .   5 GLN N    1 1 
        4  5506 1 1   5 GLN NE2  N  -7.105 41.012  -5.703 1.00 . A A .   5 GLN NE2  1 1 
        4  5507 1 1   5 GLN O    O  -7.608 40.403  -8.496 1.00 . A A .   5 GLN O    1 1 
        4  5508 1 1   5 GLN OE1  O  -5.385 42.264  -5.151 1.00 . A A .   5 GLN OE1  1 1 
        4  5509 1 1   6 GLU C    C  -9.870 41.945  -9.117 1.00 . A A .   6 GLU C    1 1 
        4  5510 1 1   6 GLU CA   C  -8.923 42.843  -8.320 1.00 . A A .   6 GLU CA   1 1 
        4  5511 1 1   6 GLU CB   C  -9.310 44.314  -8.512 1.00 . A A .   6 GLU CB   1 1 
        4  5512 1 1   6 GLU CD   C  -9.496 46.163 -10.193 1.00 . A A .   6 GLU CD   1 1 
        4  5513 1 1   6 GLU CG   C  -9.336 44.657 -10.006 1.00 . A A .   6 GLU CG   1 1 
        4  5514 1 1   6 GLU H    H  -6.989 43.422  -8.967 1.00 . A A .   6 GLU H    1 1 
        4  5515 1 1   6 GLU HA   H  -9.012 42.598  -7.273 1.00 . A A .   6 GLU HA   1 1 
        4  5516 1 1   6 GLU HB2  H -10.289 44.484  -8.088 1.00 . A A .   6 GLU HB2  1 1 
        4  5517 1 1   6 GLU HB3  H  -8.588 44.943  -8.013 1.00 . A A .   6 GLU HB3  1 1 
        4  5518 1 1   6 GLU HG2  H  -8.412 44.334 -10.465 1.00 . A A .   6 GLU HG2  1 1 
        4  5519 1 1   6 GLU HG3  H -10.165 44.150 -10.477 1.00 . A A .   6 GLU HG3  1 1 
        4  5520 1 1   6 GLU N    N  -7.535 42.644  -8.731 1.00 . A A .   6 GLU N    1 1 
        4  5521 1 1   6 GLU O    O -10.821 41.394  -8.561 1.00 . A A .   6 GLU O    1 1 
        4  5522 1 1   6 GLU OE1  O -10.595 46.653  -9.990 1.00 . A A .   6 GLU OE1  1 1 
        4  5523 1 1   6 GLU OE2  O  -8.518 46.805 -10.538 1.00 . A A .   6 GLU OE2  1 1 
        4  5524 1 1   7 GLU C    C -10.494 39.543 -10.665 1.00 . A A .   7 GLU C    1 1 
        4  5525 1 1   7 GLU CA   C -10.423 40.937 -11.259 1.00 . A A .   7 GLU CA   1 1 
        4  5526 1 1   7 GLU CB   C  -9.834 40.861 -12.674 1.00 . A A .   7 GLU CB   1 1 
        4  5527 1 1   7 GLU CD   C  -9.765 38.448 -13.368 1.00 . A A .   7 GLU CD   1 1 
        4  5528 1 1   7 GLU CG   C -10.541 39.759 -13.478 1.00 . A A .   7 GLU CG   1 1 
        4  5529 1 1   7 GLU H    H  -8.818 42.231 -10.797 1.00 . A A .   7 GLU H    1 1 
        4  5530 1 1   7 GLU HA   H -11.419 41.351 -11.313 1.00 . A A .   7 GLU HA   1 1 
        4  5531 1 1   7 GLU HB2  H  -9.971 41.812 -13.170 1.00 . A A .   7 GLU HB2  1 1 
        4  5532 1 1   7 GLU HB3  H  -8.779 40.639 -12.612 1.00 . A A .   7 GLU HB3  1 1 
        4  5533 1 1   7 GLU HG2  H -11.540 39.619 -13.094 1.00 . A A .   7 GLU HG2  1 1 
        4  5534 1 1   7 GLU HG3  H -10.595 40.049 -14.516 1.00 . A A .   7 GLU HG3  1 1 
        4  5535 1 1   7 GLU N    N  -9.597 41.788 -10.413 1.00 . A A .   7 GLU N    1 1 
        4  5536 1 1   7 GLU O    O -11.543 38.900 -10.673 1.00 . A A .   7 GLU O    1 1 
        4  5537 1 1   7 GLU OE1  O  -8.622 38.421 -13.793 1.00 . A A .   7 GLU OE1  1 1 
        4  5538 1 1   7 GLU OE2  O -10.328 37.488 -12.866 1.00 . A A .   7 GLU OE2  1 1 
        4  5539 1 1   8 CYS C    C -10.132 37.671  -8.311 1.00 . A A .   8 CYS C    1 1 
        4  5540 1 1   8 CYS CA   C  -9.273 37.764  -9.568 1.00 . A A .   8 CYS CA   1 1 
        4  5541 1 1   8 CYS CB   C  -7.818 37.442  -9.228 1.00 . A A .   8 CYS CB   1 1 
        4  5542 1 1   8 CYS H    H  -8.555 39.649 -10.188 1.00 . A A .   8 CYS H    1 1 
        4  5543 1 1   8 CYS HA   H  -9.627 37.049 -10.289 1.00 . A A .   8 CYS HA   1 1 
        4  5544 1 1   8 CYS HB2  H  -7.484 38.085  -8.429 1.00 . A A .   8 CYS HB2  1 1 
        4  5545 1 1   8 CYS HB3  H  -7.738 36.411  -8.918 1.00 . A A .   8 CYS HB3  1 1 
        4  5546 1 1   8 CYS N    N  -9.356 39.085 -10.157 1.00 . A A .   8 CYS N    1 1 
        4  5547 1 1   8 CYS O    O -10.954 36.765  -8.180 1.00 . A A .   8 CYS O    1 1 
        4  5548 1 1   8 CYS SG   S  -6.790 37.713 -10.692 1.00 . A A .   8 CYS SG   1 1 
        4  5549 1 1   9 ARG C    C -12.203 38.680  -6.448 1.00 . A A .   9 ARG C    1 1 
        4  5550 1 1   9 ARG CA   C -10.705 38.633  -6.153 1.00 . A A .   9 ARG CA   1 1 
        4  5551 1 1   9 ARG CB   C -10.307 39.850  -5.313 1.00 . A A .   9 ARG CB   1 1 
        4  5552 1 1   9 ARG CD   C -10.678 41.057  -3.152 1.00 . A A .   9 ARG CD   1 1 
        4  5553 1 1   9 ARG CG   C -11.020 39.800  -3.957 1.00 . A A .   9 ARG CG   1 1 
        4  5554 1 1   9 ARG CZ   C -10.617 40.415  -0.800 1.00 . A A .   9 ARG CZ   1 1 
        4  5555 1 1   9 ARG H    H  -9.271 39.316  -7.557 1.00 . A A .   9 ARG H    1 1 
        4  5556 1 1   9 ARG HA   H -10.486 37.736  -5.594 1.00 . A A .   9 ARG HA   1 1 
        4  5557 1 1   9 ARG HB2  H  -9.238 39.843  -5.156 1.00 . A A .   9 ARG HB2  1 1 
        4  5558 1 1   9 ARG HB3  H -10.588 40.754  -5.832 1.00 . A A .   9 ARG HB3  1 1 
        4  5559 1 1   9 ARG HD2  H  -9.607 41.148  -3.066 1.00 . A A .   9 ARG HD2  1 1 
        4  5560 1 1   9 ARG HD3  H -11.068 41.926  -3.665 1.00 . A A .   9 ARG HD3  1 1 
        4  5561 1 1   9 ARG HE   H -12.161 41.350  -1.666 1.00 . A A .   9 ARG HE   1 1 
        4  5562 1 1   9 ARG HG2  H -12.088 39.752  -4.113 1.00 . A A .   9 ARG HG2  1 1 
        4  5563 1 1   9 ARG HG3  H -10.695 38.928  -3.411 1.00 . A A .   9 ARG HG3  1 1 
        4  5564 1 1   9 ARG HH11 H  -8.993 39.952  -1.877 1.00 . A A .   9 ARG HH11 1 1 
        4  5565 1 1   9 ARG HH12 H  -8.940 39.493  -0.208 1.00 . A A .   9 ARG HH12 1 1 
        4  5566 1 1   9 ARG HH21 H -12.088 40.746   0.517 1.00 . A A .   9 ARG HH21 1 1 
        4  5567 1 1   9 ARG HH22 H -10.689 39.942   1.144 1.00 . A A .   9 ARG HH22 1 1 
        4  5568 1 1   9 ARG N    N  -9.938 38.618  -7.394 1.00 . A A .   9 ARG N    1 1 
        4  5569 1 1   9 ARG NE   N -11.267 40.980  -1.816 1.00 . A A .   9 ARG NE   1 1 
        4  5570 1 1   9 ARG NH1  N  -9.424 39.915  -0.976 1.00 . A A .   9 ARG NH1  1 1 
        4  5571 1 1   9 ARG NH2  N -11.174 40.364   0.378 1.00 . A A .   9 ARG NH2  1 1 
        4  5572 1 1   9 ARG O    O -12.979 37.905  -5.890 1.00 . A A .   9 ARG O    1 1 
        4  5573 1 1  10 GLU C    C -14.526 38.460  -8.352 1.00 . A A .  10 GLU C    1 1 
        4  5574 1 1  10 GLU CA   C -14.003 39.740  -7.704 1.00 . A A .  10 GLU CA   1 1 
        4  5575 1 1  10 GLU CB   C -14.161 40.912  -8.677 1.00 . A A .  10 GLU CB   1 1 
        4  5576 1 1  10 GLU CD   C -15.807 42.242 -10.017 1.00 . A A .  10 GLU CD   1 1 
        4  5577 1 1  10 GLU CG   C -15.647 41.151  -8.962 1.00 . A A .  10 GLU CG   1 1 
        4  5578 1 1  10 GLU H    H -11.930 40.181  -7.746 1.00 . A A .  10 GLU H    1 1 
        4  5579 1 1  10 GLU HA   H -14.580 39.946  -6.816 1.00 . A A .  10 GLU HA   1 1 
        4  5580 1 1  10 GLU HB2  H -13.730 41.801  -8.240 1.00 . A A .  10 GLU HB2  1 1 
        4  5581 1 1  10 GLU HB3  H -13.651 40.683  -9.601 1.00 . A A .  10 GLU HB3  1 1 
        4  5582 1 1  10 GLU HG2  H -16.095 40.236  -9.321 1.00 . A A .  10 GLU HG2  1 1 
        4  5583 1 1  10 GLU HG3  H -16.141 41.458  -8.052 1.00 . A A .  10 GLU HG3  1 1 
        4  5584 1 1  10 GLU N    N -12.597 39.594  -7.333 1.00 . A A .  10 GLU N    1 1 
        4  5585 1 1  10 GLU O    O -15.561 37.925  -7.955 1.00 . A A .  10 GLU O    1 1 
        4  5586 1 1  10 GLU OE1  O -15.536 43.389  -9.701 1.00 . A A .  10 GLU OE1  1 1 
        4  5587 1 1  10 GLU OE2  O -16.198 41.915 -11.126 1.00 . A A .  10 GLU OE2  1 1 
        4  5588 1 1  11 GLN C    C -14.271 35.576  -9.126 1.00 . A A .  11 GLN C    1 1 
        4  5589 1 1  11 GLN CA   C -14.174 36.770 -10.076 1.00 . A A .  11 GLN CA   1 1 
        4  5590 1 1  11 GLN CB   C -13.142 36.477 -11.170 1.00 . A A .  11 GLN CB   1 1 
        4  5591 1 1  11 GLN CD   C -12.585 34.964 -13.087 1.00 . A A .  11 GLN CD   1 1 
        4  5592 1 1  11 GLN CG   C -13.686 35.415 -12.130 1.00 . A A .  11 GLN CG   1 1 
        4  5593 1 1  11 GLN H    H -12.982 38.461  -9.623 1.00 . A A .  11 GLN H    1 1 
        4  5594 1 1  11 GLN HA   H -15.136 36.927 -10.540 1.00 . A A .  11 GLN HA   1 1 
        4  5595 1 1  11 GLN HB2  H -12.936 37.384 -11.719 1.00 . A A .  11 GLN HB2  1 1 
        4  5596 1 1  11 GLN HB3  H -12.230 36.116 -10.717 1.00 . A A .  11 GLN HB3  1 1 
        4  5597 1 1  11 GLN HE21 H -12.287 33.233 -12.161 1.00 . A A .  11 GLN HE21 1 1 
        4  5598 1 1  11 GLN HE22 H -11.303 33.509 -13.516 1.00 . A A .  11 GLN HE22 1 1 
        4  5599 1 1  11 GLN HG2  H -14.040 34.568 -11.566 1.00 . A A .  11 GLN HG2  1 1 
        4  5600 1 1  11 GLN HG3  H -14.502 35.833 -12.700 1.00 . A A .  11 GLN HG3  1 1 
        4  5601 1 1  11 GLN N    N -13.796 37.983  -9.357 1.00 . A A .  11 GLN N    1 1 
        4  5602 1 1  11 GLN NE2  N -12.011 33.805 -12.907 1.00 . A A .  11 GLN NE2  1 1 
        4  5603 1 1  11 GLN O    O -15.099 34.685  -9.320 1.00 . A A .  11 GLN O    1 1 
        4  5604 1 1  11 GLN OE1  O -12.238 35.686 -14.022 1.00 . A A .  11 GLN OE1  1 1 
        4  5605 1 1  12 MET C    C -14.772 34.133  -6.616 1.00 . A A .  12 MET C    1 1 
        4  5606 1 1  12 MET CA   C -13.377 34.458  -7.150 1.00 . A A .  12 MET CA   1 1 
        4  5607 1 1  12 MET CB   C -12.450 34.798  -5.981 1.00 . A A .  12 MET CB   1 1 
        4  5608 1 1  12 MET CE   C -10.979 32.268  -3.081 1.00 . A A .  12 MET CE   1 1 
        4  5609 1 1  12 MET CG   C -12.222 33.541  -5.135 1.00 . A A .  12 MET CG   1 1 
        4  5610 1 1  12 MET H    H -12.760 36.290  -8.023 1.00 . A A .  12 MET H    1 1 
        4  5611 1 1  12 MET HA   H -12.989 33.582  -7.647 1.00 . A A .  12 MET HA   1 1 
        4  5612 1 1  12 MET HB2  H -11.503 35.154  -6.362 1.00 . A A .  12 MET HB2  1 1 
        4  5613 1 1  12 MET HB3  H -12.904 35.563  -5.370 1.00 . A A .  12 MET HB3  1 1 
        4  5614 1 1  12 MET HE1  H  -9.940 31.990  -3.200 1.00 . A A .  12 MET HE1  1 1 
        4  5615 1 1  12 MET HE2  H -11.597 31.587  -3.644 1.00 . A A .  12 MET HE2  1 1 
        4  5616 1 1  12 MET HE3  H -11.253 32.218  -2.035 1.00 . A A .  12 MET HE3  1 1 
        4  5617 1 1  12 MET HG2  H -13.174 33.147  -4.811 1.00 . A A .  12 MET HG2  1 1 
        4  5618 1 1  12 MET HG3  H -11.707 32.798  -5.726 1.00 . A A .  12 MET HG3  1 1 
        4  5619 1 1  12 MET N    N -13.405 35.557  -8.115 1.00 . A A .  12 MET N    1 1 
        4  5620 1 1  12 MET O    O -15.081 32.968  -6.365 1.00 . A A .  12 MET O    1 1 
        4  5621 1 1  12 MET SD   S -11.223 33.957  -3.686 1.00 . A A .  12 MET SD   1 1 
        4  5622 1 1  13 GLN C    C -17.681 33.904  -6.804 1.00 . A A .  13 GLN C    1 1 
        4  5623 1 1  13 GLN CA   C -16.961 34.916  -5.925 1.00 . A A .  13 GLN CA   1 1 
        4  5624 1 1  13 GLN CB   C -17.764 36.222  -5.886 1.00 . A A .  13 GLN CB   1 1 
        4  5625 1 1  13 GLN CD   C -15.871 37.408  -4.724 1.00 . A A .  13 GLN CD   1 1 
        4  5626 1 1  13 GLN CG   C -17.356 37.058  -4.666 1.00 . A A .  13 GLN CG   1 1 
        4  5627 1 1  13 GLN H    H -15.322 36.065  -6.645 1.00 . A A .  13 GLN H    1 1 
        4  5628 1 1  13 GLN HA   H -16.889 34.520  -4.922 1.00 . A A .  13 GLN HA   1 1 
        4  5629 1 1  13 GLN HB2  H -17.579 36.783  -6.788 1.00 . A A .  13 GLN HB2  1 1 
        4  5630 1 1  13 GLN HB3  H -18.817 35.990  -5.820 1.00 . A A .  13 GLN HB3  1 1 
        4  5631 1 1  13 GLN HE21 H -16.179 39.212  -5.492 1.00 . A A .  13 GLN HE21 1 1 
        4  5632 1 1  13 GLN HE22 H -14.553 38.804  -5.226 1.00 . A A .  13 GLN HE22 1 1 
        4  5633 1 1  13 GLN HG2  H -17.935 37.969  -4.652 1.00 . A A .  13 GLN HG2  1 1 
        4  5634 1 1  13 GLN HG3  H -17.555 36.496  -3.766 1.00 . A A .  13 GLN HG3  1 1 
        4  5635 1 1  13 GLN N    N -15.611 35.153  -6.436 1.00 . A A .  13 GLN N    1 1 
        4  5636 1 1  13 GLN NE2  N -15.504 38.571  -5.185 1.00 . A A .  13 GLN NE2  1 1 
        4  5637 1 1  13 GLN O    O -18.302 32.969  -6.304 1.00 . A A .  13 GLN O    1 1 
        4  5638 1 1  13 GLN OE1  O -15.026 36.603  -4.334 1.00 . A A .  13 GLN OE1  1 1 
        4  5639 1 1  14 ARG C    C -17.587 31.777  -8.795 1.00 . A A .  14 ARG C    1 1 
        4  5640 1 1  14 ARG CA   C -18.149 33.153  -9.064 1.00 . A A .  14 ARG CA   1 1 
        4  5641 1 1  14 ARG CB   C -17.832 33.585 -10.501 1.00 . A A .  14 ARG CB   1 1 
        4  5642 1 1  14 ARG CD   C -20.027 32.907 -11.512 1.00 . A A .  14 ARG CD   1 1 
        4  5643 1 1  14 ARG CG   C -18.519 32.643 -11.498 1.00 . A A .  14 ARG CG   1 1 
        4  5644 1 1  14 ARG CZ   C -22.017 31.960 -12.545 1.00 . A A .  14 ARG CZ   1 1 
        4  5645 1 1  14 ARG H    H -17.015 34.805  -8.450 1.00 . A A .  14 ARG H    1 1 
        4  5646 1 1  14 ARG HA   H -19.220 33.137  -8.921 1.00 . A A .  14 ARG HA   1 1 
        4  5647 1 1  14 ARG HB2  H -18.187 34.594 -10.658 1.00 . A A .  14 ARG HB2  1 1 
        4  5648 1 1  14 ARG HB3  H -16.765 33.553 -10.658 1.00 . A A .  14 ARG HB3  1 1 
        4  5649 1 1  14 ARG HD2  H -20.424 32.770 -10.518 1.00 . A A .  14 ARG HD2  1 1 
        4  5650 1 1  14 ARG HD3  H -20.209 33.924 -11.830 1.00 . A A .  14 ARG HD3  1 1 
        4  5651 1 1  14 ARG HE   H -20.150 31.368 -12.964 1.00 . A A .  14 ARG HE   1 1 
        4  5652 1 1  14 ARG HG2  H -18.116 32.812 -12.486 1.00 . A A .  14 ARG HG2  1 1 
        4  5653 1 1  14 ARG HG3  H -18.338 31.618 -11.209 1.00 . A A .  14 ARG HG3  1 1 
        4  5654 1 1  14 ARG HH11 H -22.325 33.414 -11.204 1.00 . A A .  14 ARG HH11 1 1 
        4  5655 1 1  14 ARG HH12 H -23.751 32.750 -11.930 1.00 . A A .  14 ARG HH12 1 1 
        4  5656 1 1  14 ARG HH21 H -22.016 30.499 -13.915 1.00 . A A .  14 ARG HH21 1 1 
        4  5657 1 1  14 ARG HH22 H -23.575 31.102 -13.463 1.00 . A A .  14 ARG HH22 1 1 
        4  5658 1 1  14 ARG N    N -17.553 34.075  -8.118 1.00 . A A .  14 ARG N    1 1 
        4  5659 1 1  14 ARG NE   N -20.691 31.983 -12.426 1.00 . A A .  14 ARG NE   1 1 
        4  5660 1 1  14 ARG NH1  N -22.756 32.771 -11.837 1.00 . A A .  14 ARG NH1  1 1 
        4  5661 1 1  14 ARG NH2  N -22.580 31.122 -13.372 1.00 . A A .  14 ARG NH2  1 1 
        4  5662 1 1  14 ARG O    O -18.305 30.777  -8.803 1.00 . A A .  14 ARG O    1 1 
        4  5663 1 1  15 GLN C    C -15.958 30.083  -6.817 1.00 . A A .  15 GLN C    1 1 
        4  5664 1 1  15 GLN CA   C -15.607 30.512  -8.233 1.00 . A A .  15 GLN CA   1 1 
        4  5665 1 1  15 GLN CB   C -14.093 30.696  -8.377 1.00 . A A .  15 GLN CB   1 1 
        4  5666 1 1  15 GLN CD   C -13.936 32.032 -10.491 1.00 . A A .  15 GLN CD   1 1 
        4  5667 1 1  15 GLN CG   C -13.709 30.664  -9.860 1.00 . A A .  15 GLN CG   1 1 
        4  5668 1 1  15 GLN H    H -15.773 32.583  -8.525 1.00 . A A .  15 GLN H    1 1 
        4  5669 1 1  15 GLN HA   H -15.940 29.759  -8.925 1.00 . A A .  15 GLN HA   1 1 
        4  5670 1 1  15 GLN HB2  H -13.806 31.647  -7.951 1.00 . A A .  15 GLN HB2  1 1 
        4  5671 1 1  15 GLN HB3  H -13.582 29.903  -7.857 1.00 . A A .  15 GLN HB3  1 1 
        4  5672 1 1  15 GLN HE21 H -15.469 31.428 -11.599 1.00 . A A .  15 GLN HE21 1 1 
        4  5673 1 1  15 GLN HE22 H -15.052 33.064 -11.769 1.00 . A A .  15 GLN HE22 1 1 
        4  5674 1 1  15 GLN HG2  H -12.667 30.395  -9.954 1.00 . A A .  15 GLN HG2  1 1 
        4  5675 1 1  15 GLN HG3  H -14.315 29.932 -10.372 1.00 . A A .  15 GLN HG3  1 1 
        4  5676 1 1  15 GLN N    N -16.280 31.749  -8.533 1.00 . A A .  15 GLN N    1 1 
        4  5677 1 1  15 GLN NE2  N -14.899 32.187 -11.359 1.00 . A A .  15 GLN NE2  1 1 
        4  5678 1 1  15 GLN O    O -15.160 30.223  -5.888 1.00 . A A .  15 GLN O    1 1 
        4  5679 1 1  15 GLN OE1  O -13.218 32.983 -10.187 1.00 . A A .  15 GLN OE1  1 1 
        4  5680 1 1  16 GLN C    C -17.172 27.687  -5.095 1.00 . A A .  16 GLN C    1 1 
        4  5681 1 1  16 GLN CA   C -17.657 29.107  -5.376 1.00 . A A .  16 GLN CA   1 1 
        4  5682 1 1  16 GLN CB   C -19.185 29.165  -5.356 1.00 . A A .  16 GLN CB   1 1 
        4  5683 1 1  16 GLN CD   C -21.143 30.740  -5.531 1.00 . A A .  16 GLN CD   1 1 
        4  5684 1 1  16 GLN CG   C -19.624 30.614  -5.573 1.00 . A A .  16 GLN CG   1 1 
        4  5685 1 1  16 GLN H    H -17.747 29.504  -7.458 1.00 . A A .  16 GLN H    1 1 
        4  5686 1 1  16 GLN HA   H -17.274 29.762  -4.607 1.00 . A A .  16 GLN HA   1 1 
        4  5687 1 1  16 GLN HB2  H -19.581 28.544  -6.146 1.00 . A A .  16 GLN HB2  1 1 
        4  5688 1 1  16 GLN HB3  H -19.551 28.817  -4.401 1.00 . A A .  16 GLN HB3  1 1 
        4  5689 1 1  16 GLN HE21 H -21.109 32.724  -5.484 1.00 . A A .  16 GLN HE21 1 1 
        4  5690 1 1  16 GLN HE22 H -22.655 32.026  -5.464 1.00 . A A .  16 GLN HE22 1 1 
        4  5691 1 1  16 GLN HG2  H -19.194 31.235  -4.800 1.00 . A A .  16 GLN HG2  1 1 
        4  5692 1 1  16 GLN HG3  H -19.268 30.950  -6.536 1.00 . A A .  16 GLN HG3  1 1 
        4  5693 1 1  16 GLN N    N -17.166 29.565  -6.672 1.00 . A A .  16 GLN N    1 1 
        4  5694 1 1  16 GLN NE2  N -21.681 31.929  -5.489 1.00 . A A .  16 GLN NE2  1 1 
        4  5695 1 1  16 GLN O    O -17.891 26.872  -4.513 1.00 . A A .  16 GLN O    1 1 
        4  5696 1 1  16 GLN OE1  O -21.856 29.736  -5.541 1.00 . A A .  16 GLN OE1  1 1 
        4  5697 1 1  17 MET C    C -15.127 25.782  -3.847 1.00 . A A .  17 MET C    1 1 
        4  5698 1 1  17 MET CA   C -15.353 26.082  -5.327 1.00 . A A .  17 MET CA   1 1 
        4  5699 1 1  17 MET CB   C -14.027 25.981  -6.091 1.00 . A A .  17 MET CB   1 1 
        4  5700 1 1  17 MET CE   C -12.060 28.450  -6.308 1.00 . A A .  17 MET CE   1 1 
        4  5701 1 1  17 MET CG   C -12.839 26.147  -5.134 1.00 . A A .  17 MET CG   1 1 
        4  5702 1 1  17 MET H    H -15.429 28.101  -5.986 1.00 . A A .  17 MET H    1 1 
        4  5703 1 1  17 MET HA   H -16.028 25.348  -5.725 1.00 . A A .  17 MET HA   1 1 
        4  5704 1 1  17 MET HB2  H -13.965 25.016  -6.571 1.00 . A A .  17 MET HB2  1 1 
        4  5705 1 1  17 MET HB3  H -13.991 26.753  -6.838 1.00 . A A .  17 MET HB3  1 1 
        4  5706 1 1  17 MET HE1  H -11.535 29.139  -5.663 1.00 . A A .  17 MET HE1  1 1 
        4  5707 1 1  17 MET HE2  H -13.112 28.473  -6.071 1.00 . A A .  17 MET HE2  1 1 
        4  5708 1 1  17 MET HE3  H -11.919 28.734  -7.340 1.00 . A A .  17 MET HE3  1 1 
        4  5709 1 1  17 MET HG2  H -13.096 26.845  -4.351 1.00 . A A .  17 MET HG2  1 1 
        4  5710 1 1  17 MET HG3  H -12.590 25.191  -4.698 1.00 . A A .  17 MET HG3  1 1 
        4  5711 1 1  17 MET N    N -15.946 27.404  -5.524 1.00 . A A .  17 MET N    1 1 
        4  5712 1 1  17 MET O    O -15.016 24.621  -3.456 1.00 . A A .  17 MET O    1 1 
        4  5713 1 1  17 MET SD   S -11.417 26.779  -6.052 1.00 . A A .  17 MET SD   1 1 
        4  5714 1 1  18 LEU C    C -15.902 25.802  -0.965 1.00 . A A .  18 LEU C    1 1 
        4  5715 1 1  18 LEU CA   C -14.801 26.656  -1.604 1.00 . A A .  18 LEU CA   1 1 
        4  5716 1 1  18 LEU CB   C -14.706 28.012  -0.884 1.00 . A A .  18 LEU CB   1 1 
        4  5717 1 1  18 LEU CD1  C -16.961 28.536  -1.818 1.00 . A A .  18 LEU CD1  1 1 
        4  5718 1 1  18 LEU CD2  C -15.605 30.342  -0.754 1.00 . A A .  18 LEU CD2  1 1 
        4  5719 1 1  18 LEU CG   C -15.547 29.070  -1.606 1.00 . A A .  18 LEU CG   1 1 
        4  5720 1 1  18 LEU H    H -15.122 27.735  -3.403 1.00 . A A .  18 LEU H    1 1 
        4  5721 1 1  18 LEU HA   H -13.858 26.149  -1.483 1.00 . A A .  18 LEU HA   1 1 
        4  5722 1 1  18 LEU HB2  H -15.061 27.902   0.129 1.00 . A A .  18 LEU HB2  1 1 
        4  5723 1 1  18 LEU HB3  H -13.674 28.331  -0.865 1.00 . A A .  18 LEU HB3  1 1 
        4  5724 1 1  18 LEU HD11 H -17.642 29.359  -1.950 1.00 . A A .  18 LEU HD11 1 1 
        4  5725 1 1  18 LEU HD12 H -17.258 27.955  -0.958 1.00 . A A .  18 LEU HD12 1 1 
        4  5726 1 1  18 LEU HD13 H -16.977 27.911  -2.696 1.00 . A A .  18 LEU HD13 1 1 
        4  5727 1 1  18 LEU HD21 H -16.236 31.072  -1.240 1.00 . A A .  18 LEU HD21 1 1 
        4  5728 1 1  18 LEU HD22 H -14.609 30.745  -0.642 1.00 . A A .  18 LEU HD22 1 1 
        4  5729 1 1  18 LEU HD23 H -16.009 30.108   0.219 1.00 . A A .  18 LEU HD23 1 1 
        4  5730 1 1  18 LEU HG   H -15.100 29.297  -2.563 1.00 . A A .  18 LEU HG   1 1 
        4  5731 1 1  18 LEU N    N -15.040 26.832  -3.034 1.00 . A A .  18 LEU N    1 1 
        4  5732 1 1  18 LEU O    O -15.666 25.143   0.046 1.00 . A A .  18 LEU O    1 1 
        4  5733 1 1  19 SER C    C -17.921 23.530  -1.245 1.00 . A A .  19 SER C    1 1 
        4  5734 1 1  19 SER CA   C -18.206 25.013  -1.036 1.00 . A A .  19 SER CA   1 1 
        4  5735 1 1  19 SER CB   C -19.506 25.393  -1.747 1.00 . A A .  19 SER CB   1 1 
        4  5736 1 1  19 SER H    H -17.232 26.340  -2.372 1.00 . A A .  19 SER H    1 1 
        4  5737 1 1  19 SER HA   H -18.311 25.208   0.020 1.00 . A A .  19 SER HA   1 1 
        4  5738 1 1  19 SER HB2  H -19.448 25.113  -2.785 1.00 . A A .  19 SER HB2  1 1 
        4  5739 1 1  19 SER HB3  H -20.334 24.875  -1.282 1.00 . A A .  19 SER HB3  1 1 
        4  5740 1 1  19 SER HG   H -19.013 27.227  -2.171 1.00 . A A .  19 SER HG   1 1 
        4  5741 1 1  19 SER N    N -17.097 25.807  -1.561 1.00 . A A .  19 SER N    1 1 
        4  5742 1 1  19 SER O    O -17.990 22.726  -0.307 1.00 . A A .  19 SER O    1 1 
        4  5743 1 1  19 SER OG   O -19.698 26.799  -1.652 1.00 . A A .  19 SER OG   1 1 
        4  5744 1 1  20 HIS C    C -15.989 21.431  -2.026 1.00 . A A .  20 HIS C    1 1 
        4  5745 1 1  20 HIS CA   C -17.231 21.802  -2.809 1.00 . A A .  20 HIS CA   1 1 
        4  5746 1 1  20 HIS CB   C -16.958 21.658  -4.312 1.00 . A A .  20 HIS CB   1 1 
        4  5747 1 1  20 HIS CD2  C -19.093 23.085  -4.879 1.00 . A A .  20 HIS CD2  1 1 
        4  5748 1 1  20 HIS CE1  C -18.346 24.074  -6.655 1.00 . A A .  20 HIS CE1  1 1 
        4  5749 1 1  20 HIS CG   C -17.816 22.625  -5.083 1.00 . A A .  20 HIS CG   1 1 
        4  5750 1 1  20 HIS H    H -17.500 23.868  -3.173 1.00 . A A .  20 HIS H    1 1 
        4  5751 1 1  20 HIS HA   H -18.047 21.153  -2.524 1.00 . A A .  20 HIS HA   1 1 
        4  5752 1 1  20 HIS HB2  H -15.916 21.866  -4.509 1.00 . A A .  20 HIS HB2  1 1 
        4  5753 1 1  20 HIS HB3  H -17.186 20.650  -4.623 1.00 . A A .  20 HIS HB3  1 1 
        4  5754 1 1  20 HIS HD2  H -19.743 22.782  -4.071 1.00 . A A .  20 HIS HD2  1 1 
        4  5755 1 1  20 HIS HE1  H -18.274 24.705  -7.530 1.00 . A A .  20 HIS HE1  1 1 
        4  5756 1 1  20 HIS HE2  H -20.265 24.495  -5.969 1.00 . A A .  20 HIS HE2  1 1 
        4  5757 1 1  20 HIS N    N -17.565 23.180  -2.480 1.00 . A A .  20 HIS N    1 1 
        4  5758 1 1  20 HIS ND1  N -17.360 23.270  -6.221 1.00 . A A .  20 HIS ND1  1 1 
        4  5759 1 1  20 HIS NE2  N -19.425 24.002  -5.872 1.00 . A A .  20 HIS NE2  1 1 
        4  5760 1 1  20 HIS O    O -15.841 20.310  -1.539 1.00 . A A .  20 HIS O    1 1 
        4  5761 1 1  21 CYS C    C -14.181 21.942   0.293 1.00 . A A .  21 CYS C    1 1 
        4  5762 1 1  21 CYS CA   C -13.875 22.257  -1.168 1.00 . A A .  21 CYS CA   1 1 
        4  5763 1 1  21 CYS CB   C -13.063 23.549  -1.276 1.00 . A A .  21 CYS CB   1 1 
        4  5764 1 1  21 CYS H    H -15.309 23.285  -2.310 1.00 . A A .  21 CYS H    1 1 
        4  5765 1 1  21 CYS HA   H -13.308 21.448  -1.598 1.00 . A A .  21 CYS HA   1 1 
        4  5766 1 1  21 CYS HB2  H -13.743 24.395  -1.311 1.00 . A A .  21 CYS HB2  1 1 
        4  5767 1 1  21 CYS HB3  H -12.410 23.644  -0.421 1.00 . A A .  21 CYS HB3  1 1 
        4  5768 1 1  21 CYS N    N -15.109 22.417  -1.903 1.00 . A A .  21 CYS N    1 1 
        4  5769 1 1  21 CYS O    O -13.590 21.038   0.879 1.00 . A A .  21 CYS O    1 1 
        4  5770 1 1  21 CYS SG   S -12.075 23.509  -2.794 1.00 . A A .  21 CYS SG   1 1 
        4  5771 1 1  22 ARG C    C -15.960 20.998   2.415 1.00 . A A .  22 ARG C    1 1 
        4  5772 1 1  22 ARG CA   C -15.529 22.450   2.253 1.00 . A A .  22 ARG CA   1 1 
        4  5773 1 1  22 ARG CB   C -16.685 23.383   2.629 1.00 . A A .  22 ARG CB   1 1 
        4  5774 1 1  22 ARG CD   C -18.263 24.062   4.445 1.00 . A A .  22 ARG CD   1 1 
        4  5775 1 1  22 ARG CG   C -17.056 23.188   4.103 1.00 . A A .  22 ARG CG   1 1 
        4  5776 1 1  22 ARG CZ   C -19.671 24.535   6.372 1.00 . A A .  22 ARG CZ   1 1 
        4  5777 1 1  22 ARG H    H -15.584 23.377   0.347 1.00 . A A .  22 ARG H    1 1 
        4  5778 1 1  22 ARG HA   H -14.688 22.646   2.902 1.00 . A A .  22 ARG HA   1 1 
        4  5779 1 1  22 ARG HB2  H -16.385 24.409   2.467 1.00 . A A .  22 ARG HB2  1 1 
        4  5780 1 1  22 ARG HB3  H -17.543 23.160   2.013 1.00 . A A .  22 ARG HB3  1 1 
        4  5781 1 1  22 ARG HD2  H -18.027 25.096   4.240 1.00 . A A .  22 ARG HD2  1 1 
        4  5782 1 1  22 ARG HD3  H -19.104 23.763   3.835 1.00 . A A .  22 ARG HD3  1 1 
        4  5783 1 1  22 ARG HE   H -18.054 23.355   6.431 1.00 . A A .  22 ARG HE   1 1 
        4  5784 1 1  22 ARG HG2  H -17.300 22.150   4.278 1.00 . A A .  22 ARG HG2  1 1 
        4  5785 1 1  22 ARG HG3  H -16.221 23.472   4.725 1.00 . A A .  22 ARG HG3  1 1 
        4  5786 1 1  22 ARG HH11 H -20.192 25.423   4.654 1.00 . A A .  22 ARG HH11 1 1 
        4  5787 1 1  22 ARG HH12 H -21.213 25.760   6.012 1.00 . A A .  22 ARG HH12 1 1 
        4  5788 1 1  22 ARG HH21 H -19.393 23.792   8.210 1.00 . A A .  22 ARG HH21 1 1 
        4  5789 1 1  22 ARG HH22 H -20.762 24.838   8.023 1.00 . A A .  22 ARG HH22 1 1 
        4  5790 1 1  22 ARG N    N -15.132 22.681   0.868 1.00 . A A .  22 ARG N    1 1 
        4  5791 1 1  22 ARG NE   N -18.611 23.920   5.855 1.00 . A A .  22 ARG NE   1 1 
        4  5792 1 1  22 ARG NH1  N -20.418 25.299   5.620 1.00 . A A .  22 ARG NH1  1 1 
        4  5793 1 1  22 ARG NH2  N -19.965 24.376   7.632 1.00 . A A .  22 ARG NH2  1 1 
        4  5794 1 1  22 ARG O    O -15.512 20.297   3.329 1.00 . A A .  22 ARG O    1 1 
        4  5795 1 1  23 MET C    C -16.061 18.235   1.448 1.00 . A A .  23 MET C    1 1 
        4  5796 1 1  23 MET CA   C -17.269 19.162   1.517 1.00 . A A .  23 MET CA   1 1 
        4  5797 1 1  23 MET CB   C -18.202 18.895   0.332 1.00 . A A .  23 MET CB   1 1 
        4  5798 1 1  23 MET CE   C -20.392 15.503  -0.496 1.00 . A A .  23 MET CE   1 1 
        4  5799 1 1  23 MET CG   C -18.802 17.490   0.453 1.00 . A A .  23 MET CG   1 1 
        4  5800 1 1  23 MET H    H -17.113 21.143   0.775 1.00 . A A .  23 MET H    1 1 
        4  5801 1 1  23 MET HA   H -17.804 18.982   2.438 1.00 . A A .  23 MET HA   1 1 
        4  5802 1 1  23 MET HB2  H -18.996 19.627   0.327 1.00 . A A .  23 MET HB2  1 1 
        4  5803 1 1  23 MET HB3  H -17.643 18.965  -0.590 1.00 . A A .  23 MET HB3  1 1 
        4  5804 1 1  23 MET HE1  H -19.541 14.853  -0.342 1.00 . A A .  23 MET HE1  1 1 
        4  5805 1 1  23 MET HE2  H -21.026 15.087  -1.263 1.00 . A A .  23 MET HE2  1 1 
        4  5806 1 1  23 MET HE3  H -20.955 15.591   0.424 1.00 . A A .  23 MET HE3  1 1 
        4  5807 1 1  23 MET HG2  H -18.007 16.763   0.523 1.00 . A A .  23 MET HG2  1 1 
        4  5808 1 1  23 MET HG3  H -19.417 17.438   1.339 1.00 . A A .  23 MET HG3  1 1 
        4  5809 1 1  23 MET N    N -16.810 20.544   1.493 1.00 . A A .  23 MET N    1 1 
        4  5810 1 1  23 MET O    O -16.002 17.219   2.137 1.00 . A A .  23 MET O    1 1 
        4  5811 1 1  23 MET SD   S -19.814 17.139  -1.007 1.00 . A A .  23 MET SD   1 1 
        4  5812 1 1  24 TYR C    C -13.150 17.706   1.792 1.00 . A A .  24 TYR C    1 1 
        4  5813 1 1  24 TYR CA   C -13.871 17.844   0.452 1.00 . A A .  24 TYR CA   1 1 
        4  5814 1 1  24 TYR CB   C -12.974 18.521  -0.605 1.00 . A A .  24 TYR CB   1 1 
        4  5815 1 1  24 TYR CD1  C -10.796 17.536   0.235 1.00 . A A .  24 TYR CD1  1 1 
        4  5816 1 1  24 TYR CD2  C -10.966 19.940  -0.036 1.00 . A A .  24 TYR CD2  1 1 
        4  5817 1 1  24 TYR CE1  C  -9.476 17.682   0.673 1.00 . A A .  24 TYR CE1  1 1 
        4  5818 1 1  24 TYR CE2  C  -9.645 20.084   0.399 1.00 . A A .  24 TYR CE2  1 1 
        4  5819 1 1  24 TYR CG   C -11.545 18.667  -0.118 1.00 . A A .  24 TYR CG   1 1 
        4  5820 1 1  24 TYR CZ   C  -8.900 18.955   0.754 1.00 . A A .  24 TYR CZ   1 1 
        4  5821 1 1  24 TYR H    H -15.206 19.447   0.103 1.00 . A A .  24 TYR H    1 1 
        4  5822 1 1  24 TYR HA   H -14.132 16.857   0.098 1.00 . A A .  24 TYR HA   1 1 
        4  5823 1 1  24 TYR HB2  H -12.979 17.925  -1.505 1.00 . A A .  24 TYR HB2  1 1 
        4  5824 1 1  24 TYR HB3  H -13.373 19.497  -0.829 1.00 . A A .  24 TYR HB3  1 1 
        4  5825 1 1  24 TYR HD1  H -11.238 16.554   0.174 1.00 . A A .  24 TYR HD1  1 1 
        4  5826 1 1  24 TYR HD2  H -11.541 20.813  -0.308 1.00 . A A .  24 TYR HD2  1 1 
        4  5827 1 1  24 TYR HE1  H  -8.901 16.811   0.948 1.00 . A A .  24 TYR HE1  1 1 
        4  5828 1 1  24 TYR HE2  H  -9.201 21.066   0.462 1.00 . A A .  24 TYR HE2  1 1 
        4  5829 1 1  24 TYR HH   H  -7.018 18.824   0.461 1.00 . A A .  24 TYR HH   1 1 
        4  5830 1 1  24 TYR N    N -15.094 18.618   0.614 1.00 . A A .  24 TYR N    1 1 
        4  5831 1 1  24 TYR O    O -12.707 16.618   2.153 1.00 . A A .  24 TYR O    1 1 
        4  5832 1 1  24 TYR OH   O  -7.595 19.099   1.178 1.00 . A A .  24 TYR OH   1 1 
        4  5833 1 1  25 MET C    C -13.062 17.762   4.736 1.00 . A A .  25 MET C    1 1 
        4  5834 1 1  25 MET CA   C -12.379 18.782   3.831 1.00 . A A .  25 MET CA   1 1 
        4  5835 1 1  25 MET CB   C -12.461 20.160   4.488 1.00 . A A .  25 MET CB   1 1 
        4  5836 1 1  25 MET CE   C  -9.589 21.405   5.224 1.00 . A A .  25 MET CE   1 1 
        4  5837 1 1  25 MET CG   C -11.764 21.203   3.609 1.00 . A A .  25 MET CG   1 1 
        4  5838 1 1  25 MET H    H -13.417 19.652   2.195 1.00 . A A .  25 MET H    1 1 
        4  5839 1 1  25 MET HA   H -11.343 18.511   3.698 1.00 . A A .  25 MET HA   1 1 
        4  5840 1 1  25 MET HB2  H -13.499 20.428   4.613 1.00 . A A .  25 MET HB2  1 1 
        4  5841 1 1  25 MET HB3  H -11.980 20.126   5.454 1.00 . A A .  25 MET HB3  1 1 
        4  5842 1 1  25 MET HE1  H  -8.515 21.417   5.351 1.00 . A A .  25 MET HE1  1 1 
        4  5843 1 1  25 MET HE2  H -10.025 20.724   5.936 1.00 . A A .  25 MET HE2  1 1 
        4  5844 1 1  25 MET HE3  H  -9.987 22.397   5.386 1.00 . A A .  25 MET HE3  1 1 
        4  5845 1 1  25 MET HG2  H -12.173 21.165   2.612 1.00 . A A .  25 MET HG2  1 1 
        4  5846 1 1  25 MET HG3  H -11.927 22.187   4.025 1.00 . A A .  25 MET HG3  1 1 
        4  5847 1 1  25 MET N    N -13.041 18.811   2.528 1.00 . A A .  25 MET N    1 1 
        4  5848 1 1  25 MET O    O -12.416 16.874   5.305 1.00 . A A .  25 MET O    1 1 
        4  5849 1 1  25 MET SD   S  -9.988 20.864   3.544 1.00 . A A .  25 MET SD   1 1 
        4  5850 1 1  26 ARG C    C -14.924 15.542   5.155 1.00 . A A .  26 ARG C    1 1 
        4  5851 1 1  26 ARG CA   C -15.153 16.959   5.664 1.00 . A A .  26 ARG CA   1 1 
        4  5852 1 1  26 ARG CB   C -16.643 17.313   5.585 1.00 . A A .  26 ARG CB   1 1 
        4  5853 1 1  26 ARG CD   C -18.932 16.751   6.421 1.00 . A A .  26 ARG CD   1 1 
        4  5854 1 1  26 ARG CG   C -17.438 16.453   6.571 1.00 . A A .  26 ARG CG   1 1 
        4  5855 1 1  26 ARG CZ   C -20.388 18.703   6.478 1.00 . A A .  26 ARG CZ   1 1 
        4  5856 1 1  26 ARG H    H -14.847 18.601   4.357 1.00 . A A .  26 ARG H    1 1 
        4  5857 1 1  26 ARG HA   H -14.823 17.029   6.688 1.00 . A A .  26 ARG HA   1 1 
        4  5858 1 1  26 ARG HB2  H -16.775 18.357   5.830 1.00 . A A .  26 ARG HB2  1 1 
        4  5859 1 1  26 ARG HB3  H -17.002 17.132   4.583 1.00 . A A .  26 ARG HB3  1 1 
        4  5860 1 1  26 ARG HD2  H -19.239 16.538   5.408 1.00 . A A .  26 ARG HD2  1 1 
        4  5861 1 1  26 ARG HD3  H -19.491 16.126   7.102 1.00 . A A .  26 ARG HD3  1 1 
        4  5862 1 1  26 ARG HE   H -18.487 18.707   7.105 1.00 . A A .  26 ARG HE   1 1 
        4  5863 1 1  26 ARG HG2  H -17.258 15.409   6.364 1.00 . A A .  26 ARG HG2  1 1 
        4  5864 1 1  26 ARG HG3  H -17.129 16.679   7.579 1.00 . A A .  26 ARG HG3  1 1 
        4  5865 1 1  26 ARG HH11 H -21.197 17.021   5.752 1.00 . A A .  26 ARG HH11 1 1 
        4  5866 1 1  26 ARG HH12 H -22.243 18.401   5.785 1.00 . A A .  26 ARG HH12 1 1 
        4  5867 1 1  26 ARG HH21 H -19.856 20.513   7.147 1.00 . A A .  26 ARG HH21 1 1 
        4  5868 1 1  26 ARG HH22 H -21.484 20.375   6.574 1.00 . A A .  26 ARG HH22 1 1 
        4  5869 1 1  26 ARG N    N -14.383 17.885   4.845 1.00 . A A .  26 ARG N    1 1 
        4  5870 1 1  26 ARG NE   N -19.199 18.155   6.720 1.00 . A A .  26 ARG NE   1 1 
        4  5871 1 1  26 ARG NH1  N -21.351 17.986   5.965 1.00 . A A .  26 ARG NH1  1 1 
        4  5872 1 1  26 ARG NH2  N -20.592 19.962   6.755 1.00 . A A .  26 ARG NH2  1 1 
        4  5873 1 1  26 ARG O    O -14.691 14.605   5.930 1.00 . A A .  26 ARG O    1 1 
        4  5874 1 1  27 GLN C    C -13.347 13.621   3.596 1.00 . A A .  27 GLN C    1 1 
        4  5875 1 1  27 GLN CA   C -14.716 14.139   3.197 1.00 . A A .  27 GLN CA   1 1 
        4  5876 1 1  27 GLN CB   C -14.814 14.284   1.671 1.00 . A A .  27 GLN CB   1 1 
        4  5877 1 1  27 GLN CD   C -15.254 11.814   1.592 1.00 . A A .  27 GLN CD   1 1 
        4  5878 1 1  27 GLN CG   C -14.452 12.960   0.987 1.00 . A A .  27 GLN CG   1 1 
        4  5879 1 1  27 GLN H    H -15.105 16.200   3.279 1.00 . A A .  27 GLN H    1 1 
        4  5880 1 1  27 GLN HA   H -15.468 13.440   3.531 1.00 . A A .  27 GLN HA   1 1 
        4  5881 1 1  27 GLN HB2  H -15.823 14.561   1.402 1.00 . A A .  27 GLN HB2  1 1 
        4  5882 1 1  27 GLN HB3  H -14.133 15.052   1.340 1.00 . A A .  27 GLN HB3  1 1 
        4  5883 1 1  27 GLN HE21 H -14.230 11.847   3.300 1.00 . A A .  27 GLN HE21 1 1 
        4  5884 1 1  27 GLN HE22 H -15.471 10.666   3.199 1.00 . A A .  27 GLN HE22 1 1 
        4  5885 1 1  27 GLN HG2  H -14.671 13.031  -0.068 1.00 . A A .  27 GLN HG2  1 1 
        4  5886 1 1  27 GLN HG3  H -13.398 12.765   1.120 1.00 . A A .  27 GLN HG3  1 1 
        4  5887 1 1  27 GLN N    N -14.953 15.412   3.834 1.00 . A A .  27 GLN N    1 1 
        4  5888 1 1  27 GLN NE2  N -14.966 11.405   2.795 1.00 . A A .  27 GLN NE2  1 1 
        4  5889 1 1  27 GLN O    O -13.158 12.435   3.828 1.00 . A A .  27 GLN O    1 1 
        4  5890 1 1  27 GLN OE1  O -16.170 11.288   0.959 1.00 . A A .  27 GLN OE1  1 1 
        4  5891 1 1  28 GLN C    C -11.105 13.450   5.459 1.00 . A A .  28 GLN C    1 1 
        4  5892 1 1  28 GLN CA   C -11.064 14.086   4.079 1.00 . A A .  28 GLN CA   1 1 
        4  5893 1 1  28 GLN CB   C -10.138 15.273   4.103 1.00 . A A .  28 GLN CB   1 1 
        4  5894 1 1  28 GLN CD   C  -8.333 15.088   5.852 1.00 . A A .  28 GLN CD   1 1 
        4  5895 1 1  28 GLN CG   C  -8.705 14.807   4.397 1.00 . A A .  28 GLN CG   1 1 
        4  5896 1 1  28 GLN H    H -12.564 15.466   3.529 1.00 . A A .  28 GLN H    1 1 
        4  5897 1 1  28 GLN HA   H -10.707 13.370   3.361 1.00 . A A .  28 GLN HA   1 1 
        4  5898 1 1  28 GLN HB2  H -10.171 15.779   3.147 1.00 . A A .  28 GLN HB2  1 1 
        4  5899 1 1  28 GLN HB3  H -10.475 15.932   4.871 1.00 . A A .  28 GLN HB3  1 1 
        4  5900 1 1  28 GLN HE21 H  -6.383 14.891   5.538 1.00 . A A .  28 GLN HE21 1 1 
        4  5901 1 1  28 GLN HE22 H  -6.827 15.258   7.134 1.00 . A A .  28 GLN HE22 1 1 
        4  5902 1 1  28 GLN HG2  H  -8.628 13.747   4.209 1.00 . A A .  28 GLN HG2  1 1 
        4  5903 1 1  28 GLN HG3  H  -8.021 15.332   3.747 1.00 . A A .  28 GLN HG3  1 1 
        4  5904 1 1  28 GLN N    N -12.384 14.512   3.697 1.00 . A A .  28 GLN N    1 1 
        4  5905 1 1  28 GLN NE2  N  -7.077 15.078   6.205 1.00 . A A .  28 GLN NE2  1 1 
        4  5906 1 1  28 GLN O    O -10.421 12.459   5.715 1.00 . A A .  28 GLN O    1 1 
        4  5907 1 1  28 GLN OE1  O  -9.207 15.317   6.689 1.00 . A A .  28 GLN OE1  1 1 
        4  5908 1 1  29 MET C    C -12.522 12.054   7.640 1.00 . A A .  29 MET C    1 1 
        4  5909 1 1  29 MET CA   C -12.024 13.494   7.700 1.00 . A A .  29 MET CA   1 1 
        4  5910 1 1  29 MET CB   C -12.998 14.330   8.537 1.00 . A A .  29 MET CB   1 1 
        4  5911 1 1  29 MET CE   C -15.120 16.379   9.210 1.00 . A A .  29 MET CE   1 1 
        4  5912 1 1  29 MET CG   C -12.516 15.782   8.601 1.00 . A A .  29 MET CG   1 1 
        4  5913 1 1  29 MET H    H -12.436 14.824   6.090 1.00 . A A .  29 MET H    1 1 
        4  5914 1 1  29 MET HA   H -11.051 13.512   8.168 1.00 . A A .  29 MET HA   1 1 
        4  5915 1 1  29 MET HB2  H -13.977 14.294   8.087 1.00 . A A .  29 MET HB2  1 1 
        4  5916 1 1  29 MET HB3  H -13.048 13.926   9.538 1.00 . A A .  29 MET HB3  1 1 
        4  5917 1 1  29 MET HE1  H -15.656 15.730   9.889 1.00 . A A .  29 MET HE1  1 1 
        4  5918 1 1  29 MET HE2  H -15.053 15.906   8.245 1.00 . A A .  29 MET HE2  1 1 
        4  5919 1 1  29 MET HE3  H -15.647 17.318   9.112 1.00 . A A .  29 MET HE3  1 1 
        4  5920 1 1  29 MET HG2  H -11.467 15.802   8.858 1.00 . A A .  29 MET HG2  1 1 
        4  5921 1 1  29 MET HG3  H -12.658 16.250   7.640 1.00 . A A .  29 MET HG3  1 1 
        4  5922 1 1  29 MET N    N -11.914 14.030   6.349 1.00 . A A .  29 MET N    1 1 
        4  5923 1 1  29 MET O    O -11.887 11.149   8.181 1.00 . A A .  29 MET O    1 1 
        4  5924 1 1  29 MET SD   S -13.458 16.687   9.859 1.00 . A A .  29 MET SD   1 1 
        4  5925 1 1  30 GLU C    C -13.268  9.620   5.969 1.00 . A A .  30 GLU C    1 1 
        4  5926 1 1  30 GLU CA   C -14.193 10.488   6.825 1.00 . A A .  30 GLU CA   1 1 
        4  5927 1 1  30 GLU CB   C -15.586 10.525   6.187 1.00 . A A .  30 GLU CB   1 1 
        4  5928 1 1  30 GLU CD   C -16.632 12.694   6.898 1.00 . A A .  30 GLU CD   1 1 
        4  5929 1 1  30 GLU CG   C -16.580 11.189   7.147 1.00 . A A .  30 GLU CG   1 1 
        4  5930 1 1  30 GLU H    H -14.111 12.599   6.531 1.00 . A A .  30 GLU H    1 1 
        4  5931 1 1  30 GLU HA   H -14.273 10.046   7.808 1.00 . A A .  30 GLU HA   1 1 
        4  5932 1 1  30 GLU HB2  H -15.542 11.088   5.266 1.00 . A A .  30 GLU HB2  1 1 
        4  5933 1 1  30 GLU HB3  H -15.912  9.518   5.978 1.00 . A A .  30 GLU HB3  1 1 
        4  5934 1 1  30 GLU HG2  H -17.562 10.766   6.991 1.00 . A A .  30 GLU HG2  1 1 
        4  5935 1 1  30 GLU HG3  H -16.272 11.006   8.167 1.00 . A A .  30 GLU HG3  1 1 
        4  5936 1 1  30 GLU N    N -13.650 11.841   6.960 1.00 . A A .  30 GLU N    1 1 
        4  5937 1 1  30 GLU O    O -12.985  8.469   6.303 1.00 . A A .  30 GLU O    1 1 
        4  5938 1 1  30 GLU OE1  O -16.886 13.079   5.767 1.00 . A A .  30 GLU OE1  1 1 
        4  5939 1 1  30 GLU OE2  O -16.430 13.440   7.842 1.00 . A A .  30 GLU OE2  1 1 
        4  5940 1 1  31 GLU C    C -10.550  9.244   4.548 1.00 . A A .  31 GLU C    1 1 
        4  5941 1 1  31 GLU CA   C -11.921  9.509   3.925 1.00 . A A .  31 GLU CA   1 1 
        4  5942 1 1  31 GLU CB   C -11.760 10.359   2.656 1.00 . A A .  31 GLU CB   1 1 
        4  5943 1 1  31 GLU CD   C -10.819 10.420   0.317 1.00 . A A .  31 GLU CD   1 1 
        4  5944 1 1  31 GLU CG   C -11.056  9.553   1.556 1.00 . A A .  31 GLU CG   1 1 
        4  5945 1 1  31 GLU H    H -13.084 11.117   4.661 1.00 . A A .  31 GLU H    1 1 
        4  5946 1 1  31 GLU HA   H -12.367  8.565   3.653 1.00 . A A .  31 GLU HA   1 1 
        4  5947 1 1  31 GLU HB2  H -12.735 10.664   2.305 1.00 . A A .  31 GLU HB2  1 1 
        4  5948 1 1  31 GLU HB3  H -11.172 11.236   2.886 1.00 . A A .  31 GLU HB3  1 1 
        4  5949 1 1  31 GLU HG2  H -10.107  9.198   1.923 1.00 . A A .  31 GLU HG2  1 1 
        4  5950 1 1  31 GLU HG3  H -11.671  8.708   1.285 1.00 . A A .  31 GLU HG3  1 1 
        4  5951 1 1  31 GLU N    N -12.810 10.198   4.861 1.00 . A A .  31 GLU N    1 1 
        4  5952 1 1  31 GLU O    O  -9.701  8.615   3.930 1.00 . A A .  31 GLU O    1 1 
        4  5953 1 1  31 GLU OE1  O -11.204 11.579   0.335 1.00 . A A .  31 GLU OE1  1 1 
        4  5954 1 1  31 GLU OE2  O -10.251  9.908  -0.634 1.00 . A A .  31 GLU OE2  1 1 
        4  5955 1 1  32 SER C    C  -8.377  8.242   6.097 1.00 . A A .  32 SER C    1 1 
        4  5956 1 1  32 SER CA   C  -9.043  9.579   6.443 1.00 . A A .  32 SER CA   1 1 
        4  5957 1 1  32 SER CB   C  -9.247  9.665   7.956 1.00 . A A .  32 SER CB   1 1 
        4  5958 1 1  32 SER H    H -11.041 10.259   6.203 1.00 . A A .  32 SER H    1 1 
        4  5959 1 1  32 SER HA   H  -8.390 10.380   6.141 1.00 . A A .  32 SER HA   1 1 
        4  5960 1 1  32 SER HB2  H  -8.315  9.462   8.458 1.00 . A A .  32 SER HB2  1 1 
        4  5961 1 1  32 SER HB3  H  -9.583 10.659   8.217 1.00 . A A .  32 SER HB3  1 1 
        4  5962 1 1  32 SER HG   H -10.691  8.417   7.577 1.00 . A A .  32 SER HG   1 1 
        4  5963 1 1  32 SER N    N -10.331  9.747   5.761 1.00 . A A .  32 SER N    1 1 
        4  5964 1 1  32 SER O    O  -7.235  8.204   5.654 1.00 . A A .  32 SER O    1 1 
        4  5965 1 1  32 SER OG   O -10.213  8.701   8.359 1.00 . A A .  32 SER OG   1 1 
        4  5966 1 1  33 THR C    C  -8.210  5.668   4.518 1.00 . A A .  33 THR C    1 1 
        4  5967 1 1  33 THR CA   C  -8.532  5.827   6.010 1.00 . A A .  33 THR CA   1 1 
        4  5968 1 1  33 THR CB   C  -9.525  4.741   6.438 1.00 . A A .  33 THR CB   1 1 
        4  5969 1 1  33 THR CG2  C  -9.828  4.878   7.932 1.00 . A A .  33 THR CG2  1 1 
        4  5970 1 1  33 THR H    H  -9.991  7.226   6.663 1.00 . A A .  33 THR H    1 1 
        4  5971 1 1  33 THR HA   H  -7.621  5.700   6.575 1.00 . A A .  33 THR HA   1 1 
        4  5972 1 1  33 THR HB   H  -9.096  3.768   6.251 1.00 . A A .  33 THR HB   1 1 
        4  5973 1 1  33 THR HG1  H -10.714  5.736   5.263 1.00 . A A .  33 THR HG1  1 1 
        4  5974 1 1  33 THR HG21 H  -8.902  4.913   8.487 1.00 . A A .  33 THR HG21 1 1 
        4  5975 1 1  33 THR HG22 H -10.412  4.031   8.260 1.00 . A A .  33 THR HG22 1 1 
        4  5976 1 1  33 THR HG23 H -10.387  5.787   8.104 1.00 . A A .  33 THR HG23 1 1 
        4  5977 1 1  33 THR N    N  -9.087  7.149   6.303 1.00 . A A .  33 THR N    1 1 
        4  5978 1 1  33 THR O    O  -7.231  5.015   4.153 1.00 . A A .  33 THR O    1 1 
        4  5979 1 1  33 THR OG1  O -10.727  4.878   5.693 1.00 . A A .  33 THR OG1  1 1 
        4  5980 1 1  34 TYR C    C  -8.209  7.378   1.600 1.00 . A A .  34 TYR C    1 1 
        4  5981 1 1  34 TYR CA   C  -8.887  6.145   2.215 1.00 . A A .  34 TYR CA   1 1 
        4  5982 1 1  34 TYR CB   C -10.254  5.943   1.554 1.00 . A A .  34 TYR CB   1 1 
        4  5983 1 1  34 TYR CD1  C -10.487  3.436   1.694 1.00 . A A .  34 TYR CD1  1 1 
        4  5984 1 1  34 TYR CD2  C -11.942  4.821   3.053 1.00 . A A .  34 TYR CD2  1 1 
        4  5985 1 1  34 TYR CE1  C -11.096  2.287   2.213 1.00 . A A .  34 TYR CE1  1 1 
        4  5986 1 1  34 TYR CE2  C -12.550  3.672   3.572 1.00 . A A .  34 TYR CE2  1 1 
        4  5987 1 1  34 TYR CG   C -10.910  4.703   2.113 1.00 . A A .  34 TYR CG   1 1 
        4  5988 1 1  34 TYR CZ   C -12.127  2.405   3.153 1.00 . A A .  34 TYR CZ   1 1 
        4  5989 1 1  34 TYR H    H  -9.828  6.732   4.025 1.00 . A A .  34 TYR H    1 1 
        4  5990 1 1  34 TYR HA   H  -8.279  5.280   1.999 1.00 . A A .  34 TYR HA   1 1 
        4  5991 1 1  34 TYR HB2  H -10.878  6.802   1.752 1.00 . A A .  34 TYR HB2  1 1 
        4  5992 1 1  34 TYR HB3  H -10.124  5.832   0.487 1.00 . A A .  34 TYR HB3  1 1 
        4  5993 1 1  34 TYR HD1  H  -9.693  3.344   0.969 1.00 . A A .  34 TYR HD1  1 1 
        4  5994 1 1  34 TYR HD2  H -12.269  5.798   3.377 1.00 . A A .  34 TYR HD2  1 1 
        4  5995 1 1  34 TYR HE1  H -10.770  1.311   1.890 1.00 . A A .  34 TYR HE1  1 1 
        4  5996 1 1  34 TYR HE2  H -13.346  3.763   4.298 1.00 . A A .  34 TYR HE2  1 1 
        4  5997 1 1  34 TYR HH   H -12.129  0.886   4.309 1.00 . A A .  34 TYR HH   1 1 
        4  5998 1 1  34 TYR N    N  -9.057  6.244   3.669 1.00 . A A .  34 TYR N    1 1 
        4  5999 1 1  34 TYR O    O  -8.121  7.475   0.375 1.00 . A A .  34 TYR O    1 1 
        4  6000 1 1  34 TYR OH   O -12.727  1.273   3.665 1.00 . A A .  34 TYR OH   1 1 
        4  6001 1 1  35 GLN C    C  -6.303  9.308   0.677 1.00 . A A .  35 GLN C    1 1 
        4  6002 1 1  35 GLN CA   C  -7.157  9.565   1.910 1.00 . A A .  35 GLN CA   1 1 
        4  6003 1 1  35 GLN CB   C  -6.285 10.255   2.951 1.00 . A A .  35 GLN CB   1 1 
        4  6004 1 1  35 GLN CD   C  -5.173  9.682   5.103 1.00 . A A .  35 GLN CD   1 1 
        4  6005 1 1  35 GLN CG   C  -5.377  9.247   3.658 1.00 . A A .  35 GLN CG   1 1 
        4  6006 1 1  35 GLN H    H  -7.898  8.227   3.397 1.00 . A A .  35 GLN H    1 1 
        4  6007 1 1  35 GLN HA   H  -7.947 10.247   1.646 1.00 . A A .  35 GLN HA   1 1 
        4  6008 1 1  35 GLN HB2  H  -5.672 10.996   2.452 1.00 . A A .  35 GLN HB2  1 1 
        4  6009 1 1  35 GLN HB3  H  -6.917 10.746   3.672 1.00 . A A .  35 GLN HB3  1 1 
        4  6010 1 1  35 GLN HE21 H  -6.965 10.521   5.231 1.00 . A A .  35 GLN HE21 1 1 
        4  6011 1 1  35 GLN HE22 H  -6.039 10.588   6.634 1.00 . A A .  35 GLN HE22 1 1 
        4  6012 1 1  35 GLN HG2  H  -5.834  8.268   3.637 1.00 . A A .  35 GLN HG2  1 1 
        4  6013 1 1  35 GLN HG3  H  -4.421  9.209   3.158 1.00 . A A .  35 GLN HG3  1 1 
        4  6014 1 1  35 GLN N    N  -7.775  8.334   2.430 1.00 . A A .  35 GLN N    1 1 
        4  6015 1 1  35 GLN NE2  N  -6.134 10.323   5.708 1.00 . A A .  35 GLN NE2  1 1 
        4  6016 1 1  35 GLN O    O  -6.261 10.137  -0.233 1.00 . A A .  35 GLN O    1 1 
        4  6017 1 1  35 GLN OE1  O  -4.122  9.433   5.693 1.00 . A A .  35 GLN OE1  1 1 
        4  6018 1 1  36 THR C    C  -5.612  7.780  -1.759 1.00 . A A .  36 THR C    1 1 
        4  6019 1 1  36 THR CA   C  -4.766  7.860  -0.496 1.00 . A A .  36 THR CA   1 1 
        4  6020 1 1  36 THR CB   C  -4.045  6.527  -0.269 1.00 . A A .  36 THR CB   1 1 
        4  6021 1 1  36 THR CG2  C  -2.983  6.695   0.821 1.00 . A A .  36 THR CG2  1 1 
        4  6022 1 1  36 THR H    H  -5.672  7.542   1.396 1.00 . A A .  36 THR H    1 1 
        4  6023 1 1  36 THR HA   H  -4.031  8.642  -0.612 1.00 . A A .  36 THR HA   1 1 
        4  6024 1 1  36 THR HB   H  -3.568  6.214  -1.184 1.00 . A A .  36 THR HB   1 1 
        4  6025 1 1  36 THR HG1  H  -5.507  5.905   0.856 1.00 . A A .  36 THR HG1  1 1 
        4  6026 1 1  36 THR HG21 H  -2.469  5.757   0.970 1.00 . A A .  36 THR HG21 1 1 
        4  6027 1 1  36 THR HG22 H  -3.457  6.995   1.743 1.00 . A A .  36 THR HG22 1 1 
        4  6028 1 1  36 THR HG23 H  -2.273  7.450   0.518 1.00 . A A .  36 THR HG23 1 1 
        4  6029 1 1  36 THR N    N  -5.614  8.170   0.646 1.00 . A A .  36 THR N    1 1 
        4  6030 1 1  36 THR O    O  -6.365  6.826  -1.962 1.00 . A A .  36 THR O    1 1 
        4  6031 1 1  36 THR OG1  O  -4.988  5.542   0.135 1.00 . A A .  36 THR OG1  1 1 
        4  6032 1 1  37 MET C    C  -5.804  7.731  -4.792 1.00 . A A .  37 MET C    1 1 
        4  6033 1 1  37 MET CA   C  -6.228  8.859  -3.851 1.00 . A A .  37 MET CA   1 1 
        4  6034 1 1  37 MET CB   C  -5.995 10.214  -4.528 1.00 . A A .  37 MET CB   1 1 
        4  6035 1 1  37 MET CE   C  -8.400 12.536  -5.185 1.00 . A A .  37 MET CE   1 1 
        4  6036 1 1  37 MET CG   C  -6.522 11.336  -3.625 1.00 . A A .  37 MET CG   1 1 
        4  6037 1 1  37 MET H    H  -4.864  9.528  -2.374 1.00 . A A .  37 MET H    1 1 
        4  6038 1 1  37 MET HA   H  -7.279  8.759  -3.631 1.00 . A A .  37 MET HA   1 1 
        4  6039 1 1  37 MET HB2  H  -4.937 10.354  -4.698 1.00 . A A .  37 MET HB2  1 1 
        4  6040 1 1  37 MET HB3  H  -6.518 10.239  -5.472 1.00 . A A .  37 MET HB3  1 1 
        4  6041 1 1  37 MET HE1  H  -9.423 12.617  -5.525 1.00 . A A .  37 MET HE1  1 1 
        4  6042 1 1  37 MET HE2  H  -7.788 12.145  -5.982 1.00 . A A .  37 MET HE2  1 1 
        4  6043 1 1  37 MET HE3  H  -8.033 13.512  -4.898 1.00 . A A .  37 MET HE3  1 1 
        4  6044 1 1  37 MET HG2  H  -6.246 11.135  -2.597 1.00 . A A .  37 MET HG2  1 1 
        4  6045 1 1  37 MET HG3  H  -6.092 12.277  -3.933 1.00 . A A .  37 MET HG3  1 1 
        4  6046 1 1  37 MET N    N  -5.478  8.798  -2.602 1.00 . A A .  37 MET N    1 1 
        4  6047 1 1  37 MET O    O  -4.634  7.637  -5.166 1.00 . A A .  37 MET O    1 1 
        4  6048 1 1  37 MET SD   S  -8.326 11.423  -3.759 1.00 . A A .  37 MET SD   1 1 
        4  6049 1 1  38 PRO C    C  -6.251  6.228  -7.546 1.00 . A A .  38 PRO C    1 1 
        4  6050 1 1  38 PRO CA   C  -6.430  5.752  -6.108 1.00 . A A .  38 PRO CA   1 1 
        4  6051 1 1  38 PRO CB   C  -7.657  4.853  -5.978 1.00 . A A .  38 PRO CB   1 1 
        4  6052 1 1  38 PRO CD   C  -8.147  6.912  -4.798 1.00 . A A .  38 PRO CD   1 1 
        4  6053 1 1  38 PRO CG   C  -8.771  5.772  -5.608 1.00 . A A .  38 PRO CG   1 1 
        4  6054 1 1  38 PRO HA   H  -5.553  5.217  -5.778 1.00 . A A .  38 PRO HA   1 1 
        4  6055 1 1  38 PRO HB2  H  -7.866  4.363  -6.920 1.00 . A A .  38 PRO HB2  1 1 
        4  6056 1 1  38 PRO HB3  H  -7.508  4.121  -5.198 1.00 . A A .  38 PRO HB3  1 1 
        4  6057 1 1  38 PRO HD2  H  -8.599  7.857  -5.067 1.00 . A A .  38 PRO HD2  1 1 
        4  6058 1 1  38 PRO HD3  H  -8.250  6.726  -3.740 1.00 . A A .  38 PRO HD3  1 1 
        4  6059 1 1  38 PRO HG2  H  -9.238  6.161  -6.504 1.00 . A A .  38 PRO HG2  1 1 
        4  6060 1 1  38 PRO HG3  H  -9.496  5.252  -5.004 1.00 . A A .  38 PRO HG3  1 1 
        4  6061 1 1  38 PRO N    N  -6.725  6.884  -5.185 1.00 . A A .  38 PRO N    1 1 
        4  6062 1 1  38 PRO O    O  -6.963  7.124  -8.003 1.00 . A A .  38 PRO O    1 1 
        4  6063 1 1  39 ARG C    C  -6.276  5.715 -10.486 1.00 . A A .  39 ARG C    1 1 
        4  6064 1 1  39 ARG CA   C  -5.048  5.995  -9.642 1.00 . A A .  39 ARG CA   1 1 
        4  6065 1 1  39 ARG CB   C  -3.899  5.176 -10.213 1.00 . A A .  39 ARG CB   1 1 
        4  6066 1 1  39 ARG CD   C  -1.490  4.553  -9.947 1.00 . A A .  39 ARG CD   1 1 
        4  6067 1 1  39 ARG CG   C  -2.668  5.294  -9.309 1.00 . A A .  39 ARG CG   1 1 
        4  6068 1 1  39 ARG CZ   C  -0.350  3.623  -8.004 1.00 . A A .  39 ARG CZ   1 1 
        4  6069 1 1  39 ARG H    H  -4.773  4.913  -7.837 1.00 . A A .  39 ARG H    1 1 
        4  6070 1 1  39 ARG HA   H  -4.802  7.045  -9.696 1.00 . A A .  39 ARG HA   1 1 
        4  6071 1 1  39 ARG HB2  H  -4.210  4.145 -10.291 1.00 . A A .  39 ARG HB2  1 1 
        4  6072 1 1  39 ARG HB3  H  -3.653  5.546 -11.198 1.00 . A A .  39 ARG HB3  1 1 
        4  6073 1 1  39 ARG HD2  H  -1.795  3.551 -10.207 1.00 . A A .  39 ARG HD2  1 1 
        4  6074 1 1  39 ARG HD3  H  -1.184  5.075 -10.843 1.00 . A A .  39 ARG HD3  1 1 
        4  6075 1 1  39 ARG HE   H   0.393  5.098  -9.138 1.00 . A A .  39 ARG HE   1 1 
        4  6076 1 1  39 ARG HG2  H  -2.413  6.336  -9.182 1.00 . A A .  39 ARG HG2  1 1 
        4  6077 1 1  39 ARG HG3  H  -2.885  4.857  -8.346 1.00 . A A .  39 ARG HG3  1 1 
        4  6078 1 1  39 ARG HH11 H  -2.136  2.828  -8.441 1.00 . A A .  39 ARG HH11 1 1 
        4  6079 1 1  39 ARG HH12 H  -1.335  2.157  -7.061 1.00 . A A .  39 ARG HH12 1 1 
        4  6080 1 1  39 ARG HH21 H   1.439  4.217  -7.331 1.00 . A A .  39 ARG HH21 1 1 
        4  6081 1 1  39 ARG HH22 H   0.685  2.942  -6.433 1.00 . A A .  39 ARG HH22 1 1 
        4  6082 1 1  39 ARG N    N  -5.304  5.623  -8.253 1.00 . A A .  39 ARG N    1 1 
        4  6083 1 1  39 ARG NE   N  -0.367  4.490  -9.015 1.00 . A A .  39 ARG NE   1 1 
        4  6084 1 1  39 ARG NH1  N  -1.353  2.806  -7.821 1.00 . A A .  39 ARG NH1  1 1 
        4  6085 1 1  39 ARG NH2  N   0.671  3.591  -7.192 1.00 . A A .  39 ARG NH2  1 1 
        4  6086 1 1  39 ARG O    O  -6.619  6.489 -11.382 1.00 . A A .  39 ARG O    1 1 
        4  6087 1 1  40 ARG C    C  -9.230  5.179 -10.699 1.00 . A A .  40 ARG C    1 1 
        4  6088 1 1  40 ARG CA   C  -8.104  4.202 -10.951 1.00 . A A .  40 ARG CA   1 1 
        4  6089 1 1  40 ARG CB   C  -8.544  2.790 -10.564 1.00 . A A .  40 ARG CB   1 1 
        4  6090 1 1  40 ARG CD   C  -7.599  1.689 -12.612 1.00 . A A .  40 ARG CD   1 1 
        4  6091 1 1  40 ARG CG   C  -7.524  1.775 -11.083 1.00 . A A .  40 ARG CG   1 1 
        4  6092 1 1  40 ARG CZ   C  -9.486  0.177 -12.931 1.00 . A A .  40 ARG CZ   1 1 
        4  6093 1 1  40 ARG H    H  -6.596  4.007  -9.483 1.00 . A A .  40 ARG H    1 1 
        4  6094 1 1  40 ARG HA   H  -7.866  4.214 -12.003 1.00 . A A .  40 ARG HA   1 1 
        4  6095 1 1  40 ARG HB2  H  -8.609  2.718  -9.487 1.00 . A A .  40 ARG HB2  1 1 
        4  6096 1 1  40 ARG HB3  H  -9.511  2.582 -10.996 1.00 . A A .  40 ARG HB3  1 1 
        4  6097 1 1  40 ARG HD2  H  -7.285  2.628 -13.040 1.00 . A A .  40 ARG HD2  1 1 
        4  6098 1 1  40 ARG HD3  H  -6.940  0.906 -12.956 1.00 . A A .  40 ARG HD3  1 1 
        4  6099 1 1  40 ARG HE   H  -9.511  2.118 -13.420 1.00 . A A .  40 ARG HE   1 1 
        4  6100 1 1  40 ARG HG2  H  -6.532  2.087 -10.790 1.00 . A A .  40 ARG HG2  1 1 
        4  6101 1 1  40 ARG HG3  H  -7.736  0.807 -10.659 1.00 . A A .  40 ARG HG3  1 1 
        4  6102 1 1  40 ARG HH11 H  -7.839 -0.630 -12.124 1.00 . A A .  40 ARG HH11 1 1 
        4  6103 1 1  40 ARG HH12 H  -9.172 -1.713 -12.348 1.00 . A A .  40 ARG HH12 1 1 
        4  6104 1 1  40 ARG HH21 H -11.252  0.701 -13.711 1.00 . A A .  40 ARG HH21 1 1 
        4  6105 1 1  40 ARG HH22 H -11.102 -0.961 -13.245 1.00 . A A .  40 ARG HH22 1 1 
        4  6106 1 1  40 ARG N    N  -6.925  4.588 -10.200 1.00 . A A .  40 ARG N    1 1 
        4  6107 1 1  40 ARG NE   N  -8.965  1.398 -13.042 1.00 . A A .  40 ARG NE   1 1 
        4  6108 1 1  40 ARG NH1  N  -8.777 -0.797 -12.428 1.00 . A A .  40 ARG NH1  1 1 
        4  6109 1 1  40 ARG NH2  N -10.708 -0.045 -13.326 1.00 . A A .  40 ARG NH2  1 1 
        4  6110 1 1  40 ARG O    O  -9.926  5.114  -9.683 1.00 . A A .  40 ARG O    1 1 
        4  6111 1 1  41 GLY C    C -10.432  7.807 -10.229 1.00 . A A .  41 GLY C    1 1 
        4  6112 1 1  41 GLY CA   C -10.444  7.093 -11.578 1.00 . A A .  41 GLY CA   1 1 
        4  6113 1 1  41 GLY H    H  -8.791  6.050 -12.425 1.00 . A A .  41 GLY H    1 1 
        4  6114 1 1  41 GLY HA2  H -10.287  7.818 -12.364 1.00 . A A .  41 GLY HA2  1 1 
        4  6115 1 1  41 GLY HA3  H -11.404  6.622 -11.718 1.00 . A A .  41 GLY HA3  1 1 
        4  6116 1 1  41 GLY N    N  -9.396  6.076 -11.651 1.00 . A A .  41 GLY N    1 1 
        4  6117 1 1  41 GLY O    O -11.157  7.424  -9.309 1.00 . A A .  41 GLY O    1 1 
        4  6118 1 1  42 MET C    C -10.883 10.097  -8.427 1.00 . A A .  42 MET C    1 1 
        4  6119 1 1  42 MET CA   C  -9.504  9.610  -8.873 1.00 . A A .  42 MET CA   1 1 
        4  6120 1 1  42 MET CB   C  -8.575 10.811  -9.071 1.00 . A A .  42 MET CB   1 1 
        4  6121 1 1  42 MET CE   C  -6.761 12.585 -10.802 1.00 . A A .  42 MET CE   1 1 
        4  6122 1 1  42 MET CG   C  -7.149 10.320  -9.339 1.00 . A A .  42 MET CG   1 1 
        4  6123 1 1  42 MET H    H  -9.051  9.102 -10.884 1.00 . A A .  42 MET H    1 1 
        4  6124 1 1  42 MET HA   H  -9.093  8.973  -8.104 1.00 . A A .  42 MET HA   1 1 
        4  6125 1 1  42 MET HB2  H  -8.919 11.397  -9.911 1.00 . A A .  42 MET HB2  1 1 
        4  6126 1 1  42 MET HB3  H  -8.582 11.422  -8.180 1.00 . A A .  42 MET HB3  1 1 
        4  6127 1 1  42 MET HE1  H  -7.604 13.173 -10.467 1.00 . A A .  42 MET HE1  1 1 
        4  6128 1 1  42 MET HE2  H  -7.098 11.858 -11.525 1.00 . A A .  42 MET HE2  1 1 
        4  6129 1 1  42 MET HE3  H  -6.025 13.229 -11.262 1.00 . A A .  42 MET HE3  1 1 
        4  6130 1 1  42 MET HG2  H  -6.846  9.647  -8.551 1.00 . A A .  42 MET HG2  1 1 
        4  6131 1 1  42 MET HG3  H  -7.118  9.803 -10.286 1.00 . A A .  42 MET HG3  1 1 
        4  6132 1 1  42 MET N    N  -9.604  8.845 -10.117 1.00 . A A .  42 MET N    1 1 
        4  6133 1 1  42 MET O    O -11.856 10.011  -9.179 1.00 . A A .  42 MET O    1 1 
        4  6134 1 1  42 MET SD   S  -6.018 11.735  -9.387 1.00 . A A .  42 MET SD   1 1 
        4  6135 1 1  43 GLU C    C -12.668 12.359  -7.399 1.00 . A A .  43 GLU C    1 1 
        4  6136 1 1  43 GLU CA   C -12.228 11.092  -6.664 1.00 . A A .  43 GLU CA   1 1 
        4  6137 1 1  43 GLU CB   C -12.081 11.389  -5.168 1.00 . A A .  43 GLU CB   1 1 
        4  6138 1 1  43 GLU CD   C -13.331 11.573  -2.999 1.00 . A A .  43 GLU CD   1 1 
        4  6139 1 1  43 GLU CG   C -13.411 11.121  -4.456 1.00 . A A .  43 GLU CG   1 1 
        4  6140 1 1  43 GLU H    H -10.155 10.645  -6.643 1.00 . A A .  43 GLU H    1 1 
        4  6141 1 1  43 GLU HA   H -12.977 10.326  -6.795 1.00 . A A .  43 GLU HA   1 1 
        4  6142 1 1  43 GLU HB2  H -11.315 10.752  -4.749 1.00 . A A .  43 GLU HB2  1 1 
        4  6143 1 1  43 GLU HB3  H -11.804 12.423  -5.030 1.00 . A A .  43 GLU HB3  1 1 
        4  6144 1 1  43 GLU HG2  H -14.200 11.665  -4.957 1.00 . A A .  43 GLU HG2  1 1 
        4  6145 1 1  43 GLU HG3  H -13.629 10.064  -4.490 1.00 . A A .  43 GLU HG3  1 1 
        4  6146 1 1  43 GLU N    N -10.960 10.605  -7.199 1.00 . A A .  43 GLU N    1 1 
        4  6147 1 1  43 GLU O    O -11.955 13.364  -7.400 1.00 . A A .  43 GLU O    1 1 
        4  6148 1 1  43 GLU OE1  O -12.374 11.206  -2.335 1.00 . A A .  43 GLU OE1  1 1 
        4  6149 1 1  43 GLU OE2  O -14.230 12.276  -2.566 1.00 . A A .  43 GLU OE2  1 1 
        4  6150 1 1  44 PRO C    C -14.702 14.667  -7.864 1.00 . A A .  44 PRO C    1 1 
        4  6151 1 1  44 PRO CA   C -14.364 13.495  -8.780 1.00 . A A .  44 PRO CA   1 1 
        4  6152 1 1  44 PRO CB   C -15.623 12.949  -9.462 1.00 . A A .  44 PRO CB   1 1 
        4  6153 1 1  44 PRO CD   C -14.739 11.175  -8.071 1.00 . A A .  44 PRO CD   1 1 
        4  6154 1 1  44 PRO CG   C -16.021 11.749  -8.670 1.00 . A A .  44 PRO CG   1 1 
        4  6155 1 1  44 PRO HA   H -13.657 13.807  -9.532 1.00 . A A .  44 PRO HA   1 1 
        4  6156 1 1  44 PRO HB2  H -16.410 13.691  -9.442 1.00 . A A .  44 PRO HB2  1 1 
        4  6157 1 1  44 PRO HB3  H -15.403 12.663 -10.479 1.00 . A A .  44 PRO HB3  1 1 
        4  6158 1 1  44 PRO HD2  H -14.927 10.793  -7.077 1.00 . A A .  44 PRO HD2  1 1 
        4  6159 1 1  44 PRO HD3  H -14.335 10.403  -8.706 1.00 . A A .  44 PRO HD3  1 1 
        4  6160 1 1  44 PRO HG2  H -16.706 12.037  -7.882 1.00 . A A .  44 PRO HG2  1 1 
        4  6161 1 1  44 PRO HG3  H -16.481 11.015  -9.313 1.00 . A A .  44 PRO HG3  1 1 
        4  6162 1 1  44 PRO N    N -13.823 12.327  -8.023 1.00 . A A .  44 PRO N    1 1 
        4  6163 1 1  44 PRO O    O -14.603 15.827  -8.264 1.00 . A A .  44 PRO O    1 1 
        4  6164 1 1  45 HIS C    C -14.312 16.393  -5.534 1.00 . A A .  45 HIS C    1 1 
        4  6165 1 1  45 HIS CA   C -15.452 15.390  -5.666 1.00 . A A .  45 HIS CA   1 1 
        4  6166 1 1  45 HIS CB   C -15.732 14.757  -4.301 1.00 . A A .  45 HIS CB   1 1 
        4  6167 1 1  45 HIS CD2  C -18.206 13.872  -4.372 1.00 . A A .  45 HIS CD2  1 1 
        4  6168 1 1  45 HIS CE1  C -17.779 11.779  -4.741 1.00 . A A .  45 HIS CE1  1 1 
        4  6169 1 1  45 HIS CG   C -16.840 13.749  -4.433 1.00 . A A .  45 HIS CG   1 1 
        4  6170 1 1  45 HIS H    H -15.161 13.412  -6.371 1.00 . A A .  45 HIS H    1 1 
        4  6171 1 1  45 HIS HA   H -16.339 15.905  -6.004 1.00 . A A .  45 HIS HA   1 1 
        4  6172 1 1  45 HIS HB2  H -14.839 14.266  -3.943 1.00 . A A .  45 HIS HB2  1 1 
        4  6173 1 1  45 HIS HB3  H -16.026 15.524  -3.601 1.00 . A A .  45 HIS HB3  1 1 
        4  6174 1 1  45 HIS HD2  H -18.740 14.794  -4.198 1.00 . A A .  45 HIS HD2  1 1 
        4  6175 1 1  45 HIS HE1  H -17.896 10.721  -4.917 1.00 . A A .  45 HIS HE1  1 1 
        4  6176 1 1  45 HIS HE2  H -19.752 12.418  -4.575 1.00 . A A .  45 HIS HE2  1 1 
        4  6177 1 1  45 HIS N    N -15.102 14.355  -6.632 1.00 . A A .  45 HIS N    1 1 
        4  6178 1 1  45 HIS ND1  N -16.591 12.406  -4.669 1.00 . A A .  45 HIS ND1  1 1 
        4  6179 1 1  45 HIS NE2  N -18.796 12.627  -4.567 1.00 . A A .  45 HIS NE2  1 1 
        4  6180 1 1  45 HIS O    O -14.528 17.605  -5.574 1.00 . A A .  45 HIS O    1 1 
        4  6181 1 1  46 MET C    C -11.680 17.484  -6.564 1.00 . A A .  46 MET C    1 1 
        4  6182 1 1  46 MET CA   C -11.917 16.723  -5.262 1.00 . A A .  46 MET CA   1 1 
        4  6183 1 1  46 MET CB   C -10.688 15.862  -4.947 1.00 . A A .  46 MET CB   1 1 
        4  6184 1 1  46 MET CE   C -12.617 14.909  -1.559 1.00 . A A .  46 MET CE   1 1 
        4  6185 1 1  46 MET CG   C -10.950 15.014  -3.699 1.00 . A A .  46 MET CG   1 1 
        4  6186 1 1  46 MET H    H -12.989 14.899  -5.371 1.00 . A A .  46 MET H    1 1 
        4  6187 1 1  46 MET HA   H -12.070 17.428  -4.460 1.00 . A A .  46 MET HA   1 1 
        4  6188 1 1  46 MET HB2  H -10.481 15.212  -5.784 1.00 . A A .  46 MET HB2  1 1 
        4  6189 1 1  46 MET HB3  H  -9.837 16.503  -4.771 1.00 . A A .  46 MET HB3  1 1 
        4  6190 1 1  46 MET HE1  H -12.177 13.922  -1.565 1.00 . A A .  46 MET HE1  1 1 
        4  6191 1 1  46 MET HE2  H -13.545 14.891  -2.108 1.00 . A A .  46 MET HE2  1 1 
        4  6192 1 1  46 MET HE3  H -12.811 15.217  -0.541 1.00 . A A .  46 MET HE3  1 1 
        4  6193 1 1  46 MET HG2  H -11.724 14.293  -3.911 1.00 . A A .  46 MET HG2  1 1 
        4  6194 1 1  46 MET HG3  H -10.044 14.497  -3.421 1.00 . A A .  46 MET HG3  1 1 
        4  6195 1 1  46 MET N    N -13.096 15.873  -5.387 1.00 . A A .  46 MET N    1 1 
        4  6196 1 1  46 MET O    O -11.332 18.665  -6.555 1.00 . A A .  46 MET O    1 1 
        4  6197 1 1  46 MET SD   S -11.476 16.081  -2.335 1.00 . A A .  46 MET SD   1 1 
        4  6198 1 1  47 SER C    C -12.580 18.584  -9.209 1.00 . A A .  47 SER C    1 1 
        4  6199 1 1  47 SER CA   C -11.676 17.370  -9.004 1.00 . A A .  47 SER CA   1 1 
        4  6200 1 1  47 SER CB   C -11.970 16.326 -10.082 1.00 . A A .  47 SER CB   1 1 
        4  6201 1 1  47 SER H    H -12.143 15.844  -7.612 1.00 . A A .  47 SER H    1 1 
        4  6202 1 1  47 SER HA   H -10.647 17.682  -9.099 1.00 . A A .  47 SER HA   1 1 
        4  6203 1 1  47 SER HB2  H -13.018 16.077 -10.070 1.00 . A A .  47 SER HB2  1 1 
        4  6204 1 1  47 SER HB3  H -11.710 16.730 -11.052 1.00 . A A .  47 SER HB3  1 1 
        4  6205 1 1  47 SER HG   H -11.474 14.813  -8.964 1.00 . A A .  47 SER HG   1 1 
        4  6206 1 1  47 SER N    N -11.870 16.783  -7.680 1.00 . A A .  47 SER N    1 1 
        4  6207 1 1  47 SER O    O -12.205 19.532  -9.899 1.00 . A A .  47 SER O    1 1 
        4  6208 1 1  47 SER OG   O -11.209 15.154  -9.821 1.00 . A A .  47 SER OG   1 1 
        4  6209 1 1  48 GLU C    C -14.086 20.962  -8.345 1.00 . A A .  48 GLU C    1 1 
        4  6210 1 1  48 GLU CA   C -14.725 19.639  -8.761 1.00 . A A .  48 GLU CA   1 1 
        4  6211 1 1  48 GLU CB   C -15.963 19.370  -7.900 1.00 . A A .  48 GLU CB   1 1 
        4  6212 1 1  48 GLU CD   C -18.247 20.238  -7.273 1.00 . A A .  48 GLU CD   1 1 
        4  6213 1 1  48 GLU CG   C -17.027 20.440  -8.176 1.00 . A A .  48 GLU CG   1 1 
        4  6214 1 1  48 GLU H    H -14.021 17.754  -8.090 1.00 . A A .  48 GLU H    1 1 
        4  6215 1 1  48 GLU HA   H -15.028 19.708  -9.795 1.00 . A A .  48 GLU HA   1 1 
        4  6216 1 1  48 GLU HB2  H -16.361 18.394  -8.141 1.00 . A A .  48 GLU HB2  1 1 
        4  6217 1 1  48 GLU HB3  H -15.688 19.399  -6.857 1.00 . A A .  48 GLU HB3  1 1 
        4  6218 1 1  48 GLU HG2  H -16.606 21.418  -7.989 1.00 . A A .  48 GLU HG2  1 1 
        4  6219 1 1  48 GLU HG3  H -17.336 20.377  -9.209 1.00 . A A .  48 GLU HG3  1 1 
        4  6220 1 1  48 GLU N    N -13.774 18.540  -8.619 1.00 . A A .  48 GLU N    1 1 
        4  6221 1 1  48 GLU O    O -14.264 21.982  -9.013 1.00 . A A .  48 GLU O    1 1 
        4  6222 1 1  48 GLU OE1  O -18.236 19.309  -6.479 1.00 . A A .  48 GLU OE1  1 1 
        4  6223 1 1  48 GLU OE2  O -19.177 21.018  -7.391 1.00 . A A .  48 GLU OE2  1 1 
        4  6224 1 1  49 CYS C    C -11.551 22.545  -7.737 1.00 . A A .  49 CYS C    1 1 
        4  6225 1 1  49 CYS CA   C -12.663 22.141  -6.772 1.00 . A A .  49 CYS CA   1 1 
        4  6226 1 1  49 CYS CB   C -12.086 21.911  -5.370 1.00 . A A .  49 CYS CB   1 1 
        4  6227 1 1  49 CYS H    H -13.216 20.094  -6.761 1.00 . A A .  49 CYS H    1 1 
        4  6228 1 1  49 CYS HA   H -13.387 22.942  -6.721 1.00 . A A .  49 CYS HA   1 1 
        4  6229 1 1  49 CYS HB2  H -11.931 20.854  -5.214 1.00 . A A .  49 CYS HB2  1 1 
        4  6230 1 1  49 CYS HB3  H -11.143 22.430  -5.278 1.00 . A A .  49 CYS HB3  1 1 
        4  6231 1 1  49 CYS N    N -13.332 20.936  -7.249 1.00 . A A .  49 CYS N    1 1 
        4  6232 1 1  49 CYS O    O -11.474 23.699  -8.155 1.00 . A A .  49 CYS O    1 1 
        4  6233 1 1  49 CYS SG   S -13.244 22.536  -4.127 1.00 . A A .  49 CYS SG   1 1 
        4  6234 1 1  50 CYS C    C -10.079 22.457 -10.311 1.00 . A A .  50 CYS C    1 1 
        4  6235 1 1  50 CYS CA   C  -9.587 21.835  -9.009 1.00 . A A .  50 CYS CA   1 1 
        4  6236 1 1  50 CYS CB   C  -8.859 20.529  -9.331 1.00 . A A .  50 CYS CB   1 1 
        4  6237 1 1  50 CYS H    H -10.818 20.680  -7.722 1.00 . A A .  50 CYS H    1 1 
        4  6238 1 1  50 CYS HA   H  -8.890 22.511  -8.538 1.00 . A A .  50 CYS HA   1 1 
        4  6239 1 1  50 CYS HB2  H  -8.705 19.967  -8.421 1.00 . A A .  50 CYS HB2  1 1 
        4  6240 1 1  50 CYS HB3  H  -9.456 19.948 -10.020 1.00 . A A .  50 CYS HB3  1 1 
        4  6241 1 1  50 CYS N    N -10.697 21.581  -8.088 1.00 . A A .  50 CYS N    1 1 
        4  6242 1 1  50 CYS O    O  -9.410 23.310 -10.896 1.00 . A A .  50 CYS O    1 1 
        4  6243 1 1  50 CYS SG   S  -7.259 20.905 -10.090 1.00 . A A .  50 CYS SG   1 1 
        4  6244 1 1  51 GLU C    C -12.011 24.031 -11.950 1.00 . A A .  51 GLU C    1 1 
        4  6245 1 1  51 GLU CA   C -11.810 22.518 -12.013 1.00 . A A .  51 GLU CA   1 1 
        4  6246 1 1  51 GLU CB   C -13.150 21.831 -12.295 1.00 . A A .  51 GLU CB   1 1 
        4  6247 1 1  51 GLU CD   C -12.732 21.648 -14.773 1.00 . A A .  51 GLU CD   1 1 
        4  6248 1 1  51 GLU CG   C -13.650 22.224 -13.692 1.00 . A A .  51 GLU CG   1 1 
        4  6249 1 1  51 GLU H    H -11.726 21.322 -10.267 1.00 . A A .  51 GLU H    1 1 
        4  6250 1 1  51 GLU HA   H -11.131 22.291 -12.819 1.00 . A A .  51 GLU HA   1 1 
        4  6251 1 1  51 GLU HB2  H -13.022 20.759 -12.244 1.00 . A A .  51 GLU HB2  1 1 
        4  6252 1 1  51 GLU HB3  H -13.875 22.140 -11.557 1.00 . A A .  51 GLU HB3  1 1 
        4  6253 1 1  51 GLU HG2  H -14.649 21.840 -13.833 1.00 . A A .  51 GLU HG2  1 1 
        4  6254 1 1  51 GLU HG3  H -13.667 23.300 -13.776 1.00 . A A .  51 GLU HG3  1 1 
        4  6255 1 1  51 GLU N    N -11.244 22.011 -10.769 1.00 . A A .  51 GLU N    1 1 
        4  6256 1 1  51 GLU O    O -11.833 24.727 -12.948 1.00 . A A .  51 GLU O    1 1 
        4  6257 1 1  51 GLU OE1  O -12.180 20.580 -14.557 1.00 . A A .  51 GLU OE1  1 1 
        4  6258 1 1  51 GLU OE2  O -12.605 22.279 -15.809 1.00 . A A .  51 GLU OE2  1 1 
        4  6259 1 1  52 GLN C    C -11.376 26.776 -10.947 1.00 . A A .  52 GLN C    1 1 
        4  6260 1 1  52 GLN CA   C -12.631 25.964 -10.614 1.00 . A A .  52 GLN CA   1 1 
        4  6261 1 1  52 GLN CB   C -13.073 26.262  -9.183 1.00 . A A .  52 GLN CB   1 1 
        4  6262 1 1  52 GLN CD   C -15.238 27.436  -9.615 1.00 . A A .  52 GLN CD   1 1 
        4  6263 1 1  52 GLN CG   C -13.792 27.610  -9.159 1.00 . A A .  52 GLN CG   1 1 
        4  6264 1 1  52 GLN H    H -12.534 23.930 -10.017 1.00 . A A .  52 GLN H    1 1 
        4  6265 1 1  52 GLN HA   H -13.422 26.260 -11.287 1.00 . A A .  52 GLN HA   1 1 
        4  6266 1 1  52 GLN HB2  H -13.743 25.485  -8.843 1.00 . A A .  52 GLN HB2  1 1 
        4  6267 1 1  52 GLN HB3  H -12.208 26.304  -8.538 1.00 . A A .  52 GLN HB3  1 1 
        4  6268 1 1  52 GLN HE21 H -14.935 28.278 -11.387 1.00 . A A .  52 GLN HE21 1 1 
        4  6269 1 1  52 GLN HE22 H -16.521 27.747 -11.099 1.00 . A A .  52 GLN HE22 1 1 
        4  6270 1 1  52 GLN HG2  H -13.779 28.008  -8.158 1.00 . A A .  52 GLN HG2  1 1 
        4  6271 1 1  52 GLN HG3  H -13.288 28.293  -9.824 1.00 . A A .  52 GLN HG3  1 1 
        4  6272 1 1  52 GLN N    N -12.397 24.532 -10.778 1.00 . A A .  52 GLN N    1 1 
        4  6273 1 1  52 GLN NE2  N -15.594 27.856 -10.799 1.00 . A A .  52 GLN NE2  1 1 
        4  6274 1 1  52 GLN O    O -11.427 27.692 -11.769 1.00 . A A .  52 GLN O    1 1 
        4  6275 1 1  52 GLN OE1  O -16.063 26.900  -8.876 1.00 . A A .  52 GLN OE1  1 1 
        4  6276 1 1  53 LEU C    C  -8.678 27.001 -12.051 1.00 . A A .  53 LEU C    1 1 
        4  6277 1 1  53 LEU CA   C  -8.985 27.123 -10.582 1.00 . A A .  53 LEU CA   1 1 
        4  6278 1 1  53 LEU CB   C  -7.832 26.462  -9.817 1.00 . A A .  53 LEU CB   1 1 
        4  6279 1 1  53 LEU CD1  C  -8.871 27.575  -7.816 1.00 . A A .  53 LEU CD1  1 1 
        4  6280 1 1  53 LEU CD2  C  -9.095 25.099  -8.168 1.00 . A A .  53 LEU CD2  1 1 
        4  6281 1 1  53 LEU CG   C  -8.175 26.310  -8.334 1.00 . A A .  53 LEU CG   1 1 
        4  6282 1 1  53 LEU H    H -10.269 25.680  -9.689 1.00 . A A .  53 LEU H    1 1 
        4  6283 1 1  53 LEU HA   H  -9.066 28.162 -10.302 1.00 . A A .  53 LEU HA   1 1 
        4  6284 1 1  53 LEU HB2  H  -7.646 25.483 -10.237 1.00 . A A .  53 LEU HB2  1 1 
        4  6285 1 1  53 LEU HB3  H  -6.944 27.060  -9.924 1.00 . A A .  53 LEU HB3  1 1 
        4  6286 1 1  53 LEU HD11 H  -8.354 28.448  -8.184 1.00 . A A .  53 LEU HD11 1 1 
        4  6287 1 1  53 LEU HD12 H  -8.854 27.577  -6.737 1.00 . A A .  53 LEU HD12 1 1 
        4  6288 1 1  53 LEU HD13 H  -9.895 27.590  -8.159 1.00 . A A .  53 LEU HD13 1 1 
        4  6289 1 1  53 LEU HD21 H -10.095 25.433  -7.944 1.00 . A A .  53 LEU HD21 1 1 
        4  6290 1 1  53 LEU HD22 H  -8.732 24.475  -7.368 1.00 . A A .  53 LEU HD22 1 1 
        4  6291 1 1  53 LEU HD23 H  -9.106 24.530  -9.087 1.00 . A A .  53 LEU HD23 1 1 
        4  6292 1 1  53 LEU HG   H  -7.266 26.150  -7.773 1.00 . A A .  53 LEU HG   1 1 
        4  6293 1 1  53 LEU N    N -10.251 26.425 -10.319 1.00 . A A .  53 LEU N    1 1 
        4  6294 1 1  53 LEU O    O  -8.367 27.970 -12.744 1.00 . A A .  53 LEU O    1 1 
        4  6295 1 1  54 GLU C    C  -9.442 26.245 -14.801 1.00 . A A .  54 GLU C    1 1 
        4  6296 1 1  54 GLU CA   C  -8.580 25.396 -13.865 1.00 . A A .  54 GLU CA   1 1 
        4  6297 1 1  54 GLU CB   C  -8.897 23.908 -13.966 1.00 . A A .  54 GLU CB   1 1 
        4  6298 1 1  54 GLU CD   C  -9.435 22.001 -15.520 1.00 . A A .  54 GLU CD   1 1 
        4  6299 1 1  54 GLU CG   C  -9.023 23.473 -15.432 1.00 . A A .  54 GLU CG   1 1 
        4  6300 1 1  54 GLU H    H  -9.065 25.071 -11.859 1.00 . A A .  54 GLU H    1 1 
        4  6301 1 1  54 GLU HA   H  -7.541 25.545 -14.110 1.00 . A A .  54 GLU HA   1 1 
        4  6302 1 1  54 GLU HB2  H  -8.090 23.361 -13.496 1.00 . A A .  54 GLU HB2  1 1 
        4  6303 1 1  54 GLU HB3  H  -9.816 23.703 -13.432 1.00 . A A .  54 GLU HB3  1 1 
        4  6304 1 1  54 GLU HG2  H  -9.770 24.080 -15.922 1.00 . A A .  54 GLU HG2  1 1 
        4  6305 1 1  54 GLU HG3  H  -8.073 23.606 -15.927 1.00 . A A .  54 GLU HG3  1 1 
        4  6306 1 1  54 GLU N    N  -8.799 25.769 -12.493 1.00 . A A .  54 GLU N    1 1 
        4  6307 1 1  54 GLU O    O  -9.056 26.518 -15.939 1.00 . A A .  54 GLU O    1 1 
        4  6308 1 1  54 GLU OE1  O  -9.428 21.334 -14.496 1.00 . A A .  54 GLU OE1  1 1 
        4  6309 1 1  54 GLU OE2  O  -9.747 21.561 -16.614 1.00 . A A .  54 GLU OE2  1 1 
        4  6310 1 1  55 GLY C    C -11.236 28.999 -14.815 1.00 . A A .  55 GLY C    1 1 
        4  6311 1 1  55 GLY CA   C -11.505 27.518 -15.082 1.00 . A A .  55 GLY CA   1 1 
        4  6312 1 1  55 GLY H    H -10.841 26.440 -13.381 1.00 . A A .  55 GLY H    1 1 
        4  6313 1 1  55 GLY HA2  H -11.362 27.312 -16.135 1.00 . A A .  55 GLY HA2  1 1 
        4  6314 1 1  55 GLY HA3  H -12.524 27.289 -14.809 1.00 . A A .  55 GLY HA3  1 1 
        4  6315 1 1  55 GLY N    N -10.599 26.677 -14.300 1.00 . A A .  55 GLY N    1 1 
        4  6316 1 1  55 GLY O    O -11.702 29.867 -15.553 1.00 . A A .  55 GLY O    1 1 
        4  6317 1 1  56 MET C    C  -8.900 31.123 -14.144 1.00 . A A .  56 MET C    1 1 
        4  6318 1 1  56 MET CA   C -10.137 30.649 -13.382 1.00 . A A .  56 MET CA   1 1 
        4  6319 1 1  56 MET CB   C  -9.878 30.729 -11.871 1.00 . A A .  56 MET CB   1 1 
        4  6320 1 1  56 MET CE   C -10.508 32.606  -9.210 1.00 . A A .  56 MET CE   1 1 
        4  6321 1 1  56 MET CG   C  -9.201 32.060 -11.523 1.00 . A A .  56 MET CG   1 1 
        4  6322 1 1  56 MET H    H -10.134 28.536 -13.209 1.00 . A A .  56 MET H    1 1 
        4  6323 1 1  56 MET HA   H -10.967 31.293 -13.627 1.00 . A A .  56 MET HA   1 1 
        4  6324 1 1  56 MET HB2  H -10.818 30.656 -11.343 1.00 . A A .  56 MET HB2  1 1 
        4  6325 1 1  56 MET HB3  H  -9.235 29.914 -11.573 1.00 . A A .  56 MET HB3  1 1 
        4  6326 1 1  56 MET HE1  H -10.851 33.438  -9.810 1.00 . A A .  56 MET HE1  1 1 
        4  6327 1 1  56 MET HE2  H -10.479 32.901  -8.174 1.00 . A A .  56 MET HE2  1 1 
        4  6328 1 1  56 MET HE3  H -11.180 31.769  -9.326 1.00 . A A .  56 MET HE3  1 1 
        4  6329 1 1  56 MET HG2  H  -8.276 32.146 -12.070 1.00 . A A .  56 MET HG2  1 1 
        4  6330 1 1  56 MET HG3  H  -9.854 32.878 -11.792 1.00 . A A .  56 MET HG3  1 1 
        4  6331 1 1  56 MET N    N -10.476 29.275 -13.754 1.00 . A A .  56 MET N    1 1 
        4  6332 1 1  56 MET O    O  -8.058 30.315 -14.539 1.00 . A A .  56 MET O    1 1 
        4  6333 1 1  56 MET SD   S  -8.851 32.124  -9.749 1.00 . A A .  56 MET SD   1 1 
        4  6334 1 1  57 ASP C    C  -6.345 32.538 -14.424 1.00 . A A .  57 ASP C    1 1 
        4  6335 1 1  57 ASP CA   C  -7.655 33.013 -15.050 1.00 . A A .  57 ASP CA   1 1 
        4  6336 1 1  57 ASP CB   C  -7.724 34.542 -15.001 1.00 . A A .  57 ASP CB   1 1 
        4  6337 1 1  57 ASP CG   C  -8.986 35.044 -15.704 1.00 . A A .  57 ASP CG   1 1 
        4  6338 1 1  57 ASP H    H  -9.499 33.037 -13.996 1.00 . A A .  57 ASP H    1 1 
        4  6339 1 1  57 ASP HA   H  -7.686 32.694 -16.082 1.00 . A A .  57 ASP HA   1 1 
        4  6340 1 1  57 ASP HB2  H  -7.736 34.866 -13.971 1.00 . A A .  57 ASP HB2  1 1 
        4  6341 1 1  57 ASP HB3  H  -6.854 34.953 -15.493 1.00 . A A .  57 ASP HB3  1 1 
        4  6342 1 1  57 ASP N    N  -8.797 32.440 -14.341 1.00 . A A .  57 ASP N    1 1 
        4  6343 1 1  57 ASP O    O  -6.247 32.388 -13.206 1.00 . A A .  57 ASP O    1 1 
        4  6344 1 1  57 ASP OD1  O  -9.447 34.376 -16.616 1.00 . A A .  57 ASP OD1  1 1 
        4  6345 1 1  57 ASP OD2  O  -9.471 36.097 -15.322 1.00 . A A .  57 ASP OD2  1 1 
        4  6346 1 1  58 GLU C    C  -3.470 32.759 -13.720 1.00 . A A .  58 GLU C    1 1 
        4  6347 1 1  58 GLU CA   C  -4.048 31.826 -14.782 1.00 . A A .  58 GLU CA   1 1 
        4  6348 1 1  58 GLU CB   C  -3.065 31.721 -15.947 1.00 . A A .  58 GLU CB   1 1 
        4  6349 1 1  58 GLU CD   C  -0.666 31.307 -16.538 1.00 . A A .  58 GLU CD   1 1 
        4  6350 1 1  58 GLU CG   C  -1.676 31.401 -15.397 1.00 . A A .  58 GLU CG   1 1 
        4  6351 1 1  58 GLU H    H  -5.480 32.424 -16.227 1.00 . A A .  58 GLU H    1 1 
        4  6352 1 1  58 GLU HA   H  -4.175 30.846 -14.350 1.00 . A A .  58 GLU HA   1 1 
        4  6353 1 1  58 GLU HB2  H  -3.382 30.934 -16.617 1.00 . A A .  58 GLU HB2  1 1 
        4  6354 1 1  58 GLU HB3  H  -3.033 32.659 -16.481 1.00 . A A .  58 GLU HB3  1 1 
        4  6355 1 1  58 GLU HG2  H  -1.376 32.187 -14.716 1.00 . A A .  58 GLU HG2  1 1 
        4  6356 1 1  58 GLU HG3  H  -1.711 30.464 -14.866 1.00 . A A .  58 GLU HG3  1 1 
        4  6357 1 1  58 GLU N    N  -5.344 32.294 -15.266 1.00 . A A .  58 GLU N    1 1 
        4  6358 1 1  58 GLU O    O  -3.131 32.322 -12.620 1.00 . A A .  58 GLU O    1 1 
        4  6359 1 1  58 GLU OE1  O  -0.693 30.315 -17.248 1.00 . A A .  58 GLU OE1  1 1 
        4  6360 1 1  58 GLU OE2  O   0.121 32.228 -16.684 1.00 . A A .  58 GLU OE2  1 1 
        4  6361 1 1  59 SER C    C  -3.604 35.005 -11.823 1.00 . A A .  59 SER C    1 1 
        4  6362 1 1  59 SER CA   C  -2.809 35.018 -13.124 1.00 . A A .  59 SER CA   1 1 
        4  6363 1 1  59 SER CB   C  -2.866 36.413 -13.749 1.00 . A A .  59 SER CB   1 1 
        4  6364 1 1  59 SER H    H  -3.635 34.327 -14.950 1.00 . A A .  59 SER H    1 1 
        4  6365 1 1  59 SER HA   H  -1.779 34.771 -12.911 1.00 . A A .  59 SER HA   1 1 
        4  6366 1 1  59 SER HB2  H  -3.892 36.694 -13.915 1.00 . A A .  59 SER HB2  1 1 
        4  6367 1 1  59 SER HB3  H  -2.404 37.125 -13.081 1.00 . A A .  59 SER HB3  1 1 
        4  6368 1 1  59 SER HG   H  -1.363 35.905 -14.875 1.00 . A A .  59 SER HG   1 1 
        4  6369 1 1  59 SER N    N  -3.353 34.038 -14.058 1.00 . A A .  59 SER N    1 1 
        4  6370 1 1  59 SER O    O  -3.060 35.221 -10.739 1.00 . A A .  59 SER O    1 1 
        4  6371 1 1  59 SER OG   O  -2.178 36.398 -14.993 1.00 . A A .  59 SER OG   1 1 
        4  6372 1 1  60 CYS C    C  -5.595 33.410 -10.004 1.00 . A A .  60 CYS C    1 1 
        4  6373 1 1  60 CYS CA   C  -5.796 34.691 -10.805 1.00 . A A .  60 CYS CA   1 1 
        4  6374 1 1  60 CYS CB   C  -7.248 34.790 -11.273 1.00 . A A .  60 CYS CB   1 1 
        4  6375 1 1  60 CYS H    H  -5.253 34.569 -12.852 1.00 . A A .  60 CYS H    1 1 
        4  6376 1 1  60 CYS HA   H  -5.585 35.534 -10.164 1.00 . A A .  60 CYS HA   1 1 
        4  6377 1 1  60 CYS HB2  H  -7.451 34.009 -11.989 1.00 . A A .  60 CYS HB2  1 1 
        4  6378 1 1  60 CYS HB3  H  -7.909 34.686 -10.426 1.00 . A A .  60 CYS HB3  1 1 
        4  6379 1 1  60 CYS N    N  -4.896 34.744 -11.954 1.00 . A A .  60 CYS N    1 1 
        4  6380 1 1  60 CYS O    O  -5.918 33.353  -8.817 1.00 . A A .  60 CYS O    1 1 
        4  6381 1 1  60 CYS SG   S  -7.510 36.401 -12.047 1.00 . A A .  60 CYS SG   1 1 
        4  6382 1 1  61 ARG C    C  -3.915 31.219  -8.841 1.00 . A A .  61 ARG C    1 1 
        4  6383 1 1  61 ARG CA   C  -4.870 31.090 -10.025 1.00 . A A .  61 ARG CA   1 1 
        4  6384 1 1  61 ARG CB   C  -4.289 30.106 -11.043 1.00 . A A .  61 ARG CB   1 1 
        4  6385 1 1  61 ARG CD   C  -3.565 27.750 -11.431 1.00 . A A .  61 ARG CD   1 1 
        4  6386 1 1  61 ARG CG   C  -4.283 28.689 -10.462 1.00 . A A .  61 ARG CG   1 1 
        4  6387 1 1  61 ARG CZ   C  -5.242 27.188 -13.107 1.00 . A A .  61 ARG CZ   1 1 
        4  6388 1 1  61 ARG H    H  -4.866 32.485 -11.619 1.00 . A A .  61 ARG H    1 1 
        4  6389 1 1  61 ARG HA   H  -5.817 30.710  -9.676 1.00 . A A .  61 ARG HA   1 1 
        4  6390 1 1  61 ARG HB2  H  -4.890 30.123 -11.941 1.00 . A A .  61 ARG HB2  1 1 
        4  6391 1 1  61 ARG HB3  H  -3.276 30.396 -11.284 1.00 . A A .  61 ARG HB3  1 1 
        4  6392 1 1  61 ARG HD2  H  -2.519 28.013 -11.477 1.00 . A A .  61 ARG HD2  1 1 
        4  6393 1 1  61 ARG HD3  H  -3.660 26.732 -11.079 1.00 . A A .  61 ARG HD3  1 1 
        4  6394 1 1  61 ARG HE   H  -3.727 28.457 -13.422 1.00 . A A .  61 ARG HE   1 1 
        4  6395 1 1  61 ARG HG2  H  -3.769 28.691  -9.512 1.00 . A A .  61 ARG HG2  1 1 
        4  6396 1 1  61 ARG HG3  H  -5.299 28.353 -10.323 1.00 . A A .  61 ARG HG3  1 1 
        4  6397 1 1  61 ARG HH11 H  -5.421 26.262 -11.341 1.00 . A A .  61 ARG HH11 1 1 
        4  6398 1 1  61 ARG HH12 H  -6.630 25.873 -12.516 1.00 . A A .  61 ARG HH12 1 1 
        4  6399 1 1  61 ARG HH21 H  -5.309 27.956 -14.955 1.00 . A A .  61 ARG HH21 1 1 
        4  6400 1 1  61 ARG HH22 H  -6.569 26.836 -14.563 1.00 . A A .  61 ARG HH22 1 1 
        4  6401 1 1  61 ARG N    N  -5.085 32.380 -10.669 1.00 . A A .  61 ARG N    1 1 
        4  6402 1 1  61 ARG NE   N  -4.147 27.862 -12.765 1.00 . A A .  61 ARG NE   1 1 
        4  6403 1 1  61 ARG NH1  N  -5.809 26.378 -12.255 1.00 . A A .  61 ARG NH1  1 1 
        4  6404 1 1  61 ARG NH2  N  -5.747 27.337 -14.302 1.00 . A A .  61 ARG NH2  1 1 
        4  6405 1 1  61 ARG O    O  -4.114 30.580  -7.807 1.00 . A A .  61 ARG O    1 1 
        4  6406 1 1  62 CYS C    C  -2.625 32.710  -6.647 1.00 . A A .  62 CYS C    1 1 
        4  6407 1 1  62 CYS CA   C  -1.914 32.237  -7.915 1.00 . A A .  62 CYS CA   1 1 
        4  6408 1 1  62 CYS CB   C  -0.870 33.278  -8.331 1.00 . A A .  62 CYS CB   1 1 
        4  6409 1 1  62 CYS H    H  -2.769 32.534  -9.835 1.00 . A A .  62 CYS H    1 1 
        4  6410 1 1  62 CYS HA   H  -1.418 31.300  -7.714 1.00 . A A .  62 CYS HA   1 1 
        4  6411 1 1  62 CYS HB2  H  -1.363 34.210  -8.557 1.00 . A A .  62 CYS HB2  1 1 
        4  6412 1 1  62 CYS HB3  H  -0.170 33.429  -7.521 1.00 . A A .  62 CYS HB3  1 1 
        4  6413 1 1  62 CYS N    N  -2.881 32.046  -8.992 1.00 . A A .  62 CYS N    1 1 
        4  6414 1 1  62 CYS O    O  -2.581 32.045  -5.612 1.00 . A A .  62 CYS O    1 1 
        4  6415 1 1  62 CYS SG   S   0.021 32.701  -9.797 1.00 . A A .  62 CYS SG   1 1 
        4  6416 1 1  63 GLU C    C  -5.140 33.481  -5.172 1.00 . A A .  63 GLU C    1 1 
        4  6417 1 1  63 GLU CA   C  -4.028 34.422  -5.624 1.00 . A A .  63 GLU CA   1 1 
        4  6418 1 1  63 GLU CB   C  -4.634 35.772  -6.016 1.00 . A A .  63 GLU CB   1 1 
        4  6419 1 1  63 GLU CD   C  -5.997 37.715  -5.177 1.00 . A A .  63 GLU CD   1 1 
        4  6420 1 1  63 GLU CG   C  -5.307 36.407  -4.792 1.00 . A A .  63 GLU CG   1 1 
        4  6421 1 1  63 GLU H    H  -3.293 34.332  -7.609 1.00 . A A .  63 GLU H    1 1 
        4  6422 1 1  63 GLU HA   H  -3.344 34.575  -4.803 1.00 . A A .  63 GLU HA   1 1 
        4  6423 1 1  63 GLU HB2  H  -3.856 36.426  -6.380 1.00 . A A .  63 GLU HB2  1 1 
        4  6424 1 1  63 GLU HB3  H  -5.370 35.623  -6.793 1.00 . A A .  63 GLU HB3  1 1 
        4  6425 1 1  63 GLU HG2  H  -6.041 35.724  -4.393 1.00 . A A .  63 GLU HG2  1 1 
        4  6426 1 1  63 GLU HG3  H  -4.559 36.608  -4.038 1.00 . A A .  63 GLU HG3  1 1 
        4  6427 1 1  63 GLU N    N  -3.290 33.858  -6.751 1.00 . A A .  63 GLU N    1 1 
        4  6428 1 1  63 GLU O    O  -5.439 33.386  -3.983 1.00 . A A .  63 GLU O    1 1 
        4  6429 1 1  63 GLU OE1  O  -6.642 37.746  -6.212 1.00 . A A .  63 GLU OE1  1 1 
        4  6430 1 1  63 GLU OE2  O  -5.872 38.669  -4.426 1.00 . A A .  63 GLU OE2  1 1 
        4  6431 1 1  64 GLY C    C  -6.529 30.899  -4.766 1.00 . A A .  64 GLY C    1 1 
        4  6432 1 1  64 GLY CA   C  -6.877 31.911  -5.851 1.00 . A A .  64 GLY CA   1 1 
        4  6433 1 1  64 GLY H    H  -5.495 32.954  -7.070 1.00 . A A .  64 GLY H    1 1 
        4  6434 1 1  64 GLY HA2  H  -7.728 32.493  -5.527 1.00 . A A .  64 GLY HA2  1 1 
        4  6435 1 1  64 GLY HA3  H  -7.139 31.380  -6.754 1.00 . A A .  64 GLY HA3  1 1 
        4  6436 1 1  64 GLY N    N  -5.768 32.816  -6.139 1.00 . A A .  64 GLY N    1 1 
        4  6437 1 1  64 GLY O    O  -7.155 30.880  -3.710 1.00 . A A .  64 GLY O    1 1 
        4  6438 1 1  65 LEU C    C  -4.750 29.644  -2.730 1.00 . A A .  65 LEU C    1 1 
        4  6439 1 1  65 LEU CA   C  -5.140 29.030  -4.071 1.00 . A A .  65 LEU CA   1 1 
        4  6440 1 1  65 LEU CB   C  -3.971 28.215  -4.629 1.00 . A A .  65 LEU CB   1 1 
        4  6441 1 1  65 LEU CD1  C  -3.277 26.606  -6.416 1.00 . A A .  65 LEU CD1  1 1 
        4  6442 1 1  65 LEU CD2  C  -5.623 26.570  -5.542 1.00 . A A .  65 LEU CD2  1 1 
        4  6443 1 1  65 LEU CG   C  -4.427 27.468  -5.887 1.00 . A A .  65 LEU CG   1 1 
        4  6444 1 1  65 LEU H    H  -5.081 30.105  -5.900 1.00 . A A .  65 LEU H    1 1 
        4  6445 1 1  65 LEU HA   H  -5.974 28.366  -3.911 1.00 . A A .  65 LEU HA   1 1 
        4  6446 1 1  65 LEU HB2  H  -3.155 28.880  -4.879 1.00 . A A .  65 LEU HB2  1 1 
        4  6447 1 1  65 LEU HB3  H  -3.642 27.501  -3.887 1.00 . A A .  65 LEU HB3  1 1 
        4  6448 1 1  65 LEU HD11 H  -2.411 27.228  -6.587 1.00 . A A .  65 LEU HD11 1 1 
        4  6449 1 1  65 LEU HD12 H  -3.575 26.142  -7.344 1.00 . A A .  65 LEU HD12 1 1 
        4  6450 1 1  65 LEU HD13 H  -3.035 25.843  -5.692 1.00 . A A .  65 LEU HD13 1 1 
        4  6451 1 1  65 LEU HD21 H  -6.538 27.136  -5.647 1.00 . A A .  65 LEU HD21 1 1 
        4  6452 1 1  65 LEU HD22 H  -5.533 26.220  -4.523 1.00 . A A .  65 LEU HD22 1 1 
        4  6453 1 1  65 LEU HD23 H  -5.646 25.724  -6.211 1.00 . A A .  65 LEU HD23 1 1 
        4  6454 1 1  65 LEU HG   H  -4.718 28.181  -6.644 1.00 . A A .  65 LEU HG   1 1 
        4  6455 1 1  65 LEU N    N  -5.541 30.051  -5.036 1.00 . A A .  65 LEU N    1 1 
        4  6456 1 1  65 LEU O    O  -5.220 29.199  -1.682 1.00 . A A .  65 LEU O    1 1 
        4  6457 1 1  66 ARG C    C  -4.660 31.854  -0.757 1.00 . A A .  66 ARG C    1 1 
        4  6458 1 1  66 ARG CA   C  -3.460 31.314  -1.529 1.00 . A A .  66 ARG CA   1 1 
        4  6459 1 1  66 ARG CB   C  -2.501 32.462  -1.860 1.00 . A A .  66 ARG CB   1 1 
        4  6460 1 1  66 ARG CD   C  -0.259 33.045  -2.807 1.00 . A A .  66 ARG CD   1 1 
        4  6461 1 1  66 ARG CG   C  -1.226 31.900  -2.495 1.00 . A A .  66 ARG CG   1 1 
        4  6462 1 1  66 ARG CZ   C   1.229 33.034  -0.877 1.00 . A A .  66 ARG CZ   1 1 
        4  6463 1 1  66 ARG H    H  -3.550 30.976  -3.624 1.00 . A A .  66 ARG H    1 1 
        4  6464 1 1  66 ARG HA   H  -2.942 30.593  -0.914 1.00 . A A .  66 ARG HA   1 1 
        4  6465 1 1  66 ARG HB2  H  -2.980 33.142  -2.550 1.00 . A A .  66 ARG HB2  1 1 
        4  6466 1 1  66 ARG HB3  H  -2.247 32.989  -0.952 1.00 . A A .  66 ARG HB3  1 1 
        4  6467 1 1  66 ARG HD2  H   0.564 32.668  -3.395 1.00 . A A .  66 ARG HD2  1 1 
        4  6468 1 1  66 ARG HD3  H  -0.779 33.806  -3.372 1.00 . A A .  66 ARG HD3  1 1 
        4  6469 1 1  66 ARG HE   H  -0.117 34.471  -1.246 1.00 . A A .  66 ARG HE   1 1 
        4  6470 1 1  66 ARG HG2  H  -0.757 31.208  -1.810 1.00 . A A .  66 ARG HG2  1 1 
        4  6471 1 1  66 ARG HG3  H  -1.477 31.384  -3.409 1.00 . A A .  66 ARG HG3  1 1 
        4  6472 1 1  66 ARG HH11 H   1.403 31.483  -2.132 1.00 . A A .  66 ARG HH11 1 1 
        4  6473 1 1  66 ARG HH12 H   2.468 31.466  -0.766 1.00 . A A .  66 ARG HH12 1 1 
        4  6474 1 1  66 ARG HH21 H   1.278 34.446   0.541 1.00 . A A .  66 ARG HH21 1 1 
        4  6475 1 1  66 ARG HH22 H   2.398 33.141   0.744 1.00 . A A .  66 ARG HH22 1 1 
        4  6476 1 1  66 ARG N    N  -3.894 30.661  -2.762 1.00 . A A .  66 ARG N    1 1 
        4  6477 1 1  66 ARG NE   N   0.258 33.626  -1.571 1.00 . A A .  66 ARG NE   1 1 
        4  6478 1 1  66 ARG NH1  N   1.740 31.906  -1.291 1.00 . A A .  66 ARG NH1  1 1 
        4  6479 1 1  66 ARG NH2  N   1.669 33.583   0.221 1.00 . A A .  66 ARG NH2  1 1 
        4  6480 1 1  66 ARG O    O  -4.834 31.565   0.427 1.00 . A A .  66 ARG O    1 1 
        4  6481 1 1  67 MET C    C  -7.644 32.137  -0.363 1.00 . A A .  67 MET C    1 1 
        4  6482 1 1  67 MET CA   C  -6.680 33.217  -0.842 1.00 . A A .  67 MET CA   1 1 
        4  6483 1 1  67 MET CB   C  -7.381 34.116  -1.865 1.00 . A A .  67 MET CB   1 1 
        4  6484 1 1  67 MET CE   C  -8.369 37.088  -2.042 1.00 . A A .  67 MET CE   1 1 
        4  6485 1 1  67 MET CG   C  -8.780 34.480  -1.363 1.00 . A A .  67 MET CG   1 1 
        4  6486 1 1  67 MET H    H  -5.291 32.820  -2.390 1.00 . A A .  67 MET H    1 1 
        4  6487 1 1  67 MET HA   H  -6.383 33.820   0.002 1.00 . A A .  67 MET HA   1 1 
        4  6488 1 1  67 MET HB2  H  -6.803 35.017  -2.005 1.00 . A A .  67 MET HB2  1 1 
        4  6489 1 1  67 MET HB3  H  -7.465 33.594  -2.805 1.00 . A A .  67 MET HB3  1 1 
        4  6490 1 1  67 MET HE1  H  -8.788 38.024  -2.385 1.00 . A A .  67 MET HE1  1 1 
        4  6491 1 1  67 MET HE2  H  -7.422 36.922  -2.528 1.00 . A A .  67 MET HE2  1 1 
        4  6492 1 1  67 MET HE3  H  -8.221 37.125  -0.971 1.00 . A A .  67 MET HE3  1 1 
        4  6493 1 1  67 MET HG2  H  -9.404 33.595  -1.374 1.00 . A A .  67 MET HG2  1 1 
        4  6494 1 1  67 MET HG3  H  -8.715 34.861  -0.355 1.00 . A A .  67 MET HG3  1 1 
        4  6495 1 1  67 MET N    N  -5.486 32.635  -1.448 1.00 . A A .  67 MET N    1 1 
        4  6496 1 1  67 MET O    O  -8.148 32.191   0.760 1.00 . A A .  67 MET O    1 1 
        4  6497 1 1  67 MET SD   S  -9.505 35.738  -2.446 1.00 . A A .  67 MET SD   1 1 
        4  6498 1 1  68 MET C    C  -8.335 29.266   0.273 1.00 . A A .  68 MET C    1 1 
        4  6499 1 1  68 MET CA   C  -8.825 30.085  -0.916 1.00 . A A .  68 MET CA   1 1 
        4  6500 1 1  68 MET CB   C  -8.999 29.196  -2.151 1.00 . A A .  68 MET CB   1 1 
        4  6501 1 1  68 MET CE   C  -8.610 26.742  -4.050 1.00 . A A .  68 MET CE   1 1 
        4  6502 1 1  68 MET CG   C  -9.564 27.828  -1.753 1.00 . A A .  68 MET CG   1 1 
        4  6503 1 1  68 MET H    H  -7.481 31.191  -2.116 1.00 . A A .  68 MET H    1 1 
        4  6504 1 1  68 MET HA   H  -9.785 30.511  -0.668 1.00 . A A .  68 MET HA   1 1 
        4  6505 1 1  68 MET HB2  H  -9.678 29.677  -2.840 1.00 . A A .  68 MET HB2  1 1 
        4  6506 1 1  68 MET HB3  H  -8.042 29.061  -2.627 1.00 . A A .  68 MET HB3  1 1 
        4  6507 1 1  68 MET HE1  H  -8.277 27.679  -4.472 1.00 . A A .  68 MET HE1  1 1 
        4  6508 1 1  68 MET HE2  H  -8.722 26.015  -4.839 1.00 . A A .  68 MET HE2  1 1 
        4  6509 1 1  68 MET HE3  H  -7.885 26.383  -3.334 1.00 . A A .  68 MET HE3  1 1 
        4  6510 1 1  68 MET HG2  H  -8.777 27.231  -1.315 1.00 . A A .  68 MET HG2  1 1 
        4  6511 1 1  68 MET HG3  H -10.362 27.959  -1.038 1.00 . A A .  68 MET HG3  1 1 
        4  6512 1 1  68 MET N    N  -7.907 31.169  -1.233 1.00 . A A .  68 MET N    1 1 
        4  6513 1 1  68 MET O    O  -9.130 28.878   1.127 1.00 . A A .  68 MET O    1 1 
        4  6514 1 1  68 MET SD   S -10.200 26.988  -3.224 1.00 . A A .  68 MET SD   1 1 
        4  6515 1 1  69 MET C    C  -6.958 28.801   2.771 1.00 . A A .  69 MET C    1 1 
        4  6516 1 1  69 MET CA   C  -6.474 28.233   1.439 1.00 . A A .  69 MET CA   1 1 
        4  6517 1 1  69 MET CB   C  -4.943 28.268   1.385 1.00 . A A .  69 MET CB   1 1 
        4  6518 1 1  69 MET CE   C  -2.474 29.105   3.283 1.00 . A A .  69 MET CE   1 1 
        4  6519 1 1  69 MET CG   C  -4.365 27.335   2.453 1.00 . A A .  69 MET CG   1 1 
        4  6520 1 1  69 MET H    H  -6.438 29.343  -0.371 1.00 . A A .  69 MET H    1 1 
        4  6521 1 1  69 MET HA   H  -6.805 27.209   1.352 1.00 . A A .  69 MET HA   1 1 
        4  6522 1 1  69 MET HB2  H  -4.611 27.946   0.409 1.00 . A A .  69 MET HB2  1 1 
        4  6523 1 1  69 MET HB3  H  -4.599 29.276   1.567 1.00 . A A .  69 MET HB3  1 1 
        4  6524 1 1  69 MET HE1  H  -3.218 29.158   4.067 1.00 . A A .  69 MET HE1  1 1 
        4  6525 1 1  69 MET HE2  H  -2.664 29.880   2.558 1.00 . A A .  69 MET HE2  1 1 
        4  6526 1 1  69 MET HE3  H  -1.488 29.244   3.705 1.00 . A A .  69 MET HE3  1 1 
        4  6527 1 1  69 MET HG2  H  -4.762 27.605   3.421 1.00 . A A .  69 MET HG2  1 1 
        4  6528 1 1  69 MET HG3  H  -4.637 26.315   2.225 1.00 . A A .  69 MET HG3  1 1 
        4  6529 1 1  69 MET N    N  -7.030 29.008   0.333 1.00 . A A .  69 MET N    1 1 
        4  6530 1 1  69 MET O    O  -7.601 28.107   3.558 1.00 . A A .  69 MET O    1 1 
        4  6531 1 1  69 MET SD   S  -2.562 27.486   2.478 1.00 . A A .  69 MET SD   1 1 
        4  6532 1 1  70 ARG C    C  -8.604 30.754   4.343 1.00 . A A .  70 ARG C    1 1 
        4  6533 1 1  70 ARG CA   C  -7.080 30.747   4.226 1.00 . A A .  70 ARG CA   1 1 
        4  6534 1 1  70 ARG CB   C  -6.557 32.188   4.230 1.00 . A A .  70 ARG CB   1 1 
        4  6535 1 1  70 ARG CD   C  -6.333 34.284   5.575 1.00 . A A .  70 ARG CD   1 1 
        4  6536 1 1  70 ARG CG   C  -6.888 32.858   5.567 1.00 . A A .  70 ARG CG   1 1 
        4  6537 1 1  70 ARG CZ   C  -6.634 36.332   4.290 1.00 . A A .  70 ARG CZ   1 1 
        4  6538 1 1  70 ARG H    H  -6.154 30.578   2.328 1.00 . A A .  70 ARG H    1 1 
        4  6539 1 1  70 ARG HA   H  -6.663 30.223   5.075 1.00 . A A .  70 ARG HA   1 1 
        4  6540 1 1  70 ARG HB2  H  -5.485 32.180   4.087 1.00 . A A .  70 ARG HB2  1 1 
        4  6541 1 1  70 ARG HB3  H  -7.022 32.740   3.427 1.00 . A A .  70 ARG HB3  1 1 
        4  6542 1 1  70 ARG HD2  H  -6.441 34.703   6.564 1.00 . A A .  70 ARG HD2  1 1 
        4  6543 1 1  70 ARG HD3  H  -5.286 34.261   5.309 1.00 . A A .  70 ARG HD3  1 1 
        4  6544 1 1  70 ARG HE   H  -7.881 34.766   4.209 1.00 . A A .  70 ARG HE   1 1 
        4  6545 1 1  70 ARG HG2  H  -7.959 32.887   5.700 1.00 . A A .  70 ARG HG2  1 1 
        4  6546 1 1  70 ARG HG3  H  -6.439 32.296   6.373 1.00 . A A .  70 ARG HG3  1 1 
        4  6547 1 1  70 ARG HH11 H  -5.030 36.268   5.487 1.00 . A A .  70 ARG HH11 1 1 
        4  6548 1 1  70 ARG HH12 H  -5.228 37.728   4.577 1.00 . A A .  70 ARG HH12 1 1 
        4  6549 1 1  70 ARG HH21 H  -8.141 36.679   3.018 1.00 . A A .  70 ARG HH21 1 1 
        4  6550 1 1  70 ARG HH22 H  -6.987 37.960   3.182 1.00 . A A .  70 ARG HH22 1 1 
        4  6551 1 1  70 ARG N    N  -6.659 30.075   3.002 1.00 . A A .  70 ARG N    1 1 
        4  6552 1 1  70 ARG NE   N  -7.062 35.114   4.619 1.00 . A A .  70 ARG NE   1 1 
        4  6553 1 1  70 ARG NH1  N  -5.546 36.813   4.826 1.00 . A A .  70 ARG NH1  1 1 
        4  6554 1 1  70 ARG NH2  N  -7.307 37.045   3.430 1.00 . A A .  70 ARG NH2  1 1 
        4  6555 1 1  70 ARG O    O  -9.156 30.575   5.430 1.00 . A A .  70 ARG O    1 1 
        4  6556 1 1  71 MET C    C -11.328 29.687   3.596 1.00 . A A .  71 MET C    1 1 
        4  6557 1 1  71 MET CA   C -10.728 31.019   3.173 1.00 . A A .  71 MET CA   1 1 
        4  6558 1 1  71 MET CB   C -11.199 31.369   1.757 1.00 . A A .  71 MET CB   1 1 
        4  6559 1 1  71 MET CE   C -13.457 34.136   0.883 1.00 . A A .  71 MET CE   1 1 
        4  6560 1 1  71 MET CG   C -12.698 31.679   1.768 1.00 . A A .  71 MET CG   1 1 
        4  6561 1 1  71 MET H    H  -8.773 31.107   2.382 1.00 . A A .  71 MET H    1 1 
        4  6562 1 1  71 MET HA   H -11.069 31.788   3.850 1.00 . A A .  71 MET HA   1 1 
        4  6563 1 1  71 MET HB2  H -10.655 32.233   1.401 1.00 . A A .  71 MET HB2  1 1 
        4  6564 1 1  71 MET HB3  H -11.012 30.532   1.100 1.00 . A A .  71 MET HB3  1 1 
        4  6565 1 1  71 MET HE1  H -12.663 34.028   0.157 1.00 . A A .  71 MET HE1  1 1 
        4  6566 1 1  71 MET HE2  H -13.643 35.184   1.057 1.00 . A A .  71 MET HE2  1 1 
        4  6567 1 1  71 MET HE3  H -14.358 33.670   0.510 1.00 . A A .  71 MET HE3  1 1 
        4  6568 1 1  71 MET HG2  H -13.083 31.628   0.760 1.00 . A A .  71 MET HG2  1 1 
        4  6569 1 1  71 MET HG3  H -13.213 30.957   2.385 1.00 . A A .  71 MET HG3  1 1 
        4  6570 1 1  71 MET N    N  -9.272 30.973   3.211 1.00 . A A .  71 MET N    1 1 
        4  6571 1 1  71 MET O    O -12.371 29.647   4.247 1.00 . A A .  71 MET O    1 1 
        4  6572 1 1  71 MET SD   S -12.967 33.341   2.434 1.00 . A A .  71 MET SD   1 1 
        4  6573 1 1  72 MET C    C -11.342 27.124   5.062 1.00 . A A .  72 MET C    1 1 
        4  6574 1 1  72 MET CA   C -11.172 27.273   3.556 1.00 . A A .  72 MET CA   1 1 
        4  6575 1 1  72 MET CB   C -10.219 26.191   3.039 1.00 . A A .  72 MET CB   1 1 
        4  6576 1 1  72 MET CE   C -12.160 24.050   2.177 1.00 . A A .  72 MET CE   1 1 
        4  6577 1 1  72 MET CG   C -10.403 26.014   1.529 1.00 . A A .  72 MET CG   1 1 
        4  6578 1 1  72 MET H    H  -9.850 28.683   2.689 1.00 . A A .  72 MET H    1 1 
        4  6579 1 1  72 MET HA   H -12.130 27.144   3.083 1.00 . A A .  72 MET HA   1 1 
        4  6580 1 1  72 MET HB2  H  -9.200 26.485   3.244 1.00 . A A .  72 MET HB2  1 1 
        4  6581 1 1  72 MET HB3  H -10.429 25.257   3.537 1.00 . A A .  72 MET HB3  1 1 
        4  6582 1 1  72 MET HE1  H -12.954 23.410   1.826 1.00 . A A .  72 MET HE1  1 1 
        4  6583 1 1  72 MET HE2  H -12.337 24.301   3.211 1.00 . A A .  72 MET HE2  1 1 
        4  6584 1 1  72 MET HE3  H -11.212 23.538   2.090 1.00 . A A .  72 MET HE3  1 1 
        4  6585 1 1  72 MET HG2  H -10.166 26.937   1.026 1.00 . A A .  72 MET HG2  1 1 
        4  6586 1 1  72 MET HG3  H  -9.747 25.233   1.176 1.00 . A A .  72 MET HG3  1 1 
        4  6587 1 1  72 MET N    N -10.672 28.595   3.215 1.00 . A A .  72 MET N    1 1 
        4  6588 1 1  72 MET O    O -12.409 26.737   5.539 1.00 . A A .  72 MET O    1 1 
        4  6589 1 1  72 MET SD   S -12.121 25.563   1.184 1.00 . A A .  72 MET SD   1 1 
        4  6590 1 1  73 GLN C    C -11.421 28.270   7.808 1.00 . A A .  73 GLN C    1 1 
        4  6591 1 1  73 GLN CA   C -10.339 27.350   7.258 1.00 . A A .  73 GLN CA   1 1 
        4  6592 1 1  73 GLN CB   C  -8.979 27.722   7.858 1.00 . A A .  73 GLN CB   1 1 
        4  6593 1 1  73 GLN CD   C  -8.337 25.360   7.334 1.00 . A A .  73 GLN CD   1 1 
        4  6594 1 1  73 GLN CG   C  -7.892 26.816   7.272 1.00 . A A .  73 GLN CG   1 1 
        4  6595 1 1  73 GLN H    H  -9.468 27.755   5.369 1.00 . A A .  73 GLN H    1 1 
        4  6596 1 1  73 GLN HA   H -10.576 26.332   7.533 1.00 . A A .  73 GLN HA   1 1 
        4  6597 1 1  73 GLN HB2  H  -8.753 28.749   7.621 1.00 . A A .  73 GLN HB2  1 1 
        4  6598 1 1  73 GLN HB3  H  -9.011 27.596   8.929 1.00 . A A .  73 GLN HB3  1 1 
        4  6599 1 1  73 GLN HE21 H  -8.586 25.209   5.371 1.00 . A A .  73 GLN HE21 1 1 
        4  6600 1 1  73 GLN HE22 H  -8.941 23.809   6.258 1.00 . A A .  73 GLN HE22 1 1 
        4  6601 1 1  73 GLN HG2  H  -7.711 27.092   6.243 1.00 . A A .  73 GLN HG2  1 1 
        4  6602 1 1  73 GLN HG3  H  -6.982 26.936   7.839 1.00 . A A .  73 GLN HG3  1 1 
        4  6603 1 1  73 GLN N    N -10.288 27.444   5.804 1.00 . A A .  73 GLN N    1 1 
        4  6604 1 1  73 GLN NE2  N  -8.644 24.739   6.230 1.00 . A A .  73 GLN NE2  1 1 
        4  6605 1 1  73 GLN O    O -12.174 27.898   8.703 1.00 . A A .  73 GLN O    1 1 
        4  6606 1 1  73 GLN OE1  O  -8.421 24.779   8.416 1.00 . A A .  73 GLN OE1  1 1 
        4  6607 1 1  74 GLN C    C -13.905 29.955   7.440 1.00 . A A .  74 GLN C    1 1 
        4  6608 1 1  74 GLN CA   C -12.481 30.455   7.686 1.00 . A A .  74 GLN CA   1 1 
        4  6609 1 1  74 GLN CB   C -12.254 31.778   6.952 1.00 . A A .  74 GLN CB   1 1 
        4  6610 1 1  74 GLN CD   C -14.245 32.602   5.687 1.00 . A A .  74 GLN CD   1 1 
        4  6611 1 1  74 GLN CG   C -13.526 32.626   7.030 1.00 . A A .  74 GLN CG   1 1 
        4  6612 1 1  74 GLN H    H -10.862 29.715   6.541 1.00 . A A .  74 GLN H    1 1 
        4  6613 1 1  74 GLN HA   H -12.361 30.628   8.739 1.00 . A A .  74 GLN HA   1 1 
        4  6614 1 1  74 GLN HB2  H -11.438 32.311   7.420 1.00 . A A .  74 GLN HB2  1 1 
        4  6615 1 1  74 GLN HB3  H -12.011 31.583   5.920 1.00 . A A .  74 GLN HB3  1 1 
        4  6616 1 1  74 GLN HE21 H -13.450 30.867   5.140 1.00 . A A .  74 GLN HE21 1 1 
        4  6617 1 1  74 GLN HE22 H -14.512 31.565   4.025 1.00 . A A .  74 GLN HE22 1 1 
        4  6618 1 1  74 GLN HG2  H -14.178 32.219   7.789 1.00 . A A .  74 GLN HG2  1 1 
        4  6619 1 1  74 GLN HG3  H -13.268 33.645   7.282 1.00 . A A .  74 GLN HG3  1 1 
        4  6620 1 1  74 GLN N    N -11.491 29.477   7.256 1.00 . A A .  74 GLN N    1 1 
        4  6621 1 1  74 GLN NE2  N -14.053 31.597   4.881 1.00 . A A .  74 GLN NE2  1 1 
        4  6622 1 1  74 GLN O    O -14.787 30.134   8.282 1.00 . A A .  74 GLN O    1 1 
        4  6623 1 1  74 GLN OE1  O -15.001 33.519   5.367 1.00 . A A .  74 GLN OE1  1 1 
        4  6624 1 1  75 LYS C    C -15.948 27.860   6.986 1.00 . A A .  75 LYS C    1 1 
        4  6625 1 1  75 LYS CA   C -15.452 28.846   5.934 1.00 . A A .  75 LYS CA   1 1 
        4  6626 1 1  75 LYS CB   C -15.396 28.157   4.565 1.00 . A A .  75 LYS CB   1 1 
        4  6627 1 1  75 LYS CD   C -17.574 28.967   3.622 1.00 . A A .  75 LYS CD   1 1 
        4  6628 1 1  75 LYS CE   C -18.912 28.525   3.025 1.00 . A A .  75 LYS CE   1 1 
        4  6629 1 1  75 LYS CG   C -16.805 27.741   4.123 1.00 . A A .  75 LYS CG   1 1 
        4  6630 1 1  75 LYS H    H -13.389 29.239   5.644 1.00 . A A .  75 LYS H    1 1 
        4  6631 1 1  75 LYS HA   H -16.138 29.678   5.879 1.00 . A A .  75 LYS HA   1 1 
        4  6632 1 1  75 LYS HB2  H -14.978 28.839   3.839 1.00 . A A .  75 LYS HB2  1 1 
        4  6633 1 1  75 LYS HB3  H -14.770 27.280   4.632 1.00 . A A .  75 LYS HB3  1 1 
        4  6634 1 1  75 LYS HD2  H -17.753 29.642   4.447 1.00 . A A .  75 LYS HD2  1 1 
        4  6635 1 1  75 LYS HD3  H -16.994 29.472   2.864 1.00 . A A .  75 LYS HD3  1 1 
        4  6636 1 1  75 LYS HE2  H -19.426 27.885   3.726 1.00 . A A .  75 LYS HE2  1 1 
        4  6637 1 1  75 LYS HE3  H -19.519 29.393   2.819 1.00 . A A .  75 LYS HE3  1 1 
        4  6638 1 1  75 LYS HG2  H -16.728 27.014   3.327 1.00 . A A .  75 LYS HG2  1 1 
        4  6639 1 1  75 LYS HG3  H -17.331 27.304   4.958 1.00 . A A .  75 LYS HG3  1 1 
        4  6640 1 1  75 LYS HZ1  H -19.547 27.739   1.203 1.00 . A A .  75 LYS HZ1  1 1 
        4  6641 1 1  75 LYS HZ2  H -18.355 26.810   1.980 1.00 . A A .  75 LYS HZ2  1 1 
        4  6642 1 1  75 LYS HZ3  H -17.934 28.263   1.205 1.00 . A A .  75 LYS HZ3  1 1 
        4  6643 1 1  75 LYS N    N -14.127 29.345   6.282 1.00 . A A .  75 LYS N    1 1 
        4  6644 1 1  75 LYS NZ   N -18.669 27.777   1.758 1.00 . A A .  75 LYS NZ   1 1 
        4  6645 1 1  75 LYS O    O -17.100 27.922   7.418 1.00 . A A .  75 LYS O    1 1 
        4  6646 1 1  76 GLU C    C -14.156 25.247   8.905 1.00 . A A .  76 GLU C    1 1 
        4  6647 1 1  76 GLU CA   C -15.409 25.960   8.403 1.00 . A A .  76 GLU CA   1 1 
        4  6648 1 1  76 GLU CB   C -16.392 24.938   7.814 1.00 . A A .  76 GLU CB   1 1 
        4  6649 1 1  76 GLU CD   C -17.800 24.809   9.901 1.00 . A A .  76 GLU CD   1 1 
        4  6650 1 1  76 GLU CG   C -16.922 24.022   8.926 1.00 . A A .  76 GLU CG   1 1 
        4  6651 1 1  76 GLU H    H -14.161 26.976   7.018 1.00 . A A .  76 GLU H    1 1 
        4  6652 1 1  76 GLU HA   H -15.883 26.457   9.237 1.00 . A A .  76 GLU HA   1 1 
        4  6653 1 1  76 GLU HB2  H -17.217 25.459   7.352 1.00 . A A .  76 GLU HB2  1 1 
        4  6654 1 1  76 GLU HB3  H -15.886 24.341   7.070 1.00 . A A .  76 GLU HB3  1 1 
        4  6655 1 1  76 GLU HG2  H -17.505 23.227   8.484 1.00 . A A .  76 GLU HG2  1 1 
        4  6656 1 1  76 GLU HG3  H -16.088 23.594   9.464 1.00 . A A .  76 GLU HG3  1 1 
        4  6657 1 1  76 GLU N    N -15.065 26.959   7.394 1.00 . A A .  76 GLU N    1 1 
        4  6658 1 1  76 GLU O    O -13.896 24.104   8.528 1.00 . A A .  76 GLU O    1 1 
        4  6659 1 1  76 GLU OE1  O -18.377 25.804   9.489 1.00 . A A .  76 GLU OE1  1 1 
        4  6660 1 1  76 GLU OE2  O -17.883 24.404  11.049 1.00 . A A .  76 GLU OE2  1 1 
        4  6661 1 1  77 MET C    C -12.448 24.011  10.983 1.00 . A A .  77 MET C    1 1 
        4  6662 1 1  77 MET CA   C -12.147 25.328  10.265 1.00 . A A .  77 MET CA   1 1 
        4  6663 1 1  77 MET CB   C -11.462 26.299  11.235 1.00 . A A .  77 MET CB   1 1 
        4  6664 1 1  77 MET CE   C  -7.739 25.990  12.973 1.00 . A A .  77 MET CE   1 1 
        4  6665 1 1  77 MET CG   C -10.085 25.753  11.626 1.00 . A A .  77 MET CG   1 1 
        4  6666 1 1  77 MET H    H -13.618 26.836  10.003 1.00 . A A .  77 MET H    1 1 
        4  6667 1 1  77 MET HA   H -11.476 25.130   9.443 1.00 . A A .  77 MET HA   1 1 
        4  6668 1 1  77 MET HB2  H -11.345 27.261  10.757 1.00 . A A .  77 MET HB2  1 1 
        4  6669 1 1  77 MET HB3  H -12.067 26.409  12.122 1.00 . A A .  77 MET HB3  1 1 
        4  6670 1 1  77 MET HE1  H  -7.905 24.971  13.291 1.00 . A A .  77 MET HE1  1 1 
        4  6671 1 1  77 MET HE2  H  -7.112 26.492  13.693 1.00 . A A .  77 MET HE2  1 1 
        4  6672 1 1  77 MET HE3  H  -7.252 25.999  12.008 1.00 . A A .  77 MET HE3  1 1 
        4  6673 1 1  77 MET HG2  H -10.195 24.765  12.046 1.00 . A A .  77 MET HG2  1 1 
        4  6674 1 1  77 MET HG3  H  -9.456 25.703  10.749 1.00 . A A .  77 MET HG3  1 1 
        4  6675 1 1  77 MET N    N -13.372 25.924   9.741 1.00 . A A .  77 MET N    1 1 
        4  6676 1 1  77 MET O    O -12.716 23.996  12.186 1.00 . A A .  77 MET O    1 1 
        4  6677 1 1  77 MET SD   S  -9.328 26.848  12.851 1.00 . A A .  77 MET SD   1 1 
        4  6678 1 1  78 GLN C    C -11.652 21.335  11.966 1.00 . A A .  78 GLN C    1 1 
        4  6679 1 1  78 GLN CA   C -12.627 21.588  10.818 1.00 . A A .  78 GLN CA   1 1 
        4  6680 1 1  78 GLN CB   C -12.465 20.506   9.747 1.00 . A A .  78 GLN CB   1 1 
        4  6681 1 1  78 GLN CD   C -13.844 19.612   7.854 1.00 . A A .  78 GLN CD   1 1 
        4  6682 1 1  78 GLN CG   C -13.297 20.874   8.514 1.00 . A A .  78 GLN CG   1 1 
        4  6683 1 1  78 GLN H    H -12.150 22.980   9.292 1.00 . A A .  78 GLN H    1 1 
        4  6684 1 1  78 GLN HA   H -13.637 21.557  11.198 1.00 . A A .  78 GLN HA   1 1 
        4  6685 1 1  78 GLN HB2  H -11.424 20.429   9.469 1.00 . A A .  78 GLN HB2  1 1 
        4  6686 1 1  78 GLN HB3  H -12.803 19.559  10.138 1.00 . A A .  78 GLN HB3  1 1 
        4  6687 1 1  78 GLN HE21 H -15.738 20.197   7.971 1.00 . A A .  78 GLN HE21 1 1 
        4  6688 1 1  78 GLN HE22 H -15.490 18.677   7.257 1.00 . A A .  78 GLN HE22 1 1 
        4  6689 1 1  78 GLN HG2  H -14.121 21.507   8.812 1.00 . A A .  78 GLN HG2  1 1 
        4  6690 1 1  78 GLN HG3  H -12.675 21.405   7.808 1.00 . A A .  78 GLN HG3  1 1 
        4  6691 1 1  78 GLN N    N -12.382 22.907  10.241 1.00 . A A .  78 GLN N    1 1 
        4  6692 1 1  78 GLN NE2  N -15.131 19.485   7.679 1.00 . A A .  78 GLN NE2  1 1 
        4  6693 1 1  78 GLN O    O -10.511 21.794  11.919 1.00 . A A .  78 GLN O    1 1 
        4  6694 1 1  78 GLN OE1  O -13.079 18.721   7.489 1.00 . A A .  78 GLN OE1  1 1 
        4  6695 1 1  79 PRO C    C -10.463 18.998  13.956 1.00 . A A .  79 PRO C    1 1 
        4  6696 1 1  79 PRO CA   C -11.186 20.323  14.141 1.00 . A A .  79 PRO CA   1 1 
        4  6697 1 1  79 PRO CB   C -12.186 20.240  15.285 1.00 . A A .  79 PRO CB   1 1 
        4  6698 1 1  79 PRO CD   C -13.384 20.017  13.172 1.00 . A A .  79 PRO CD   1 1 
        4  6699 1 1  79 PRO CG   C -13.407 19.642  14.664 1.00 . A A .  79 PRO CG   1 1 
        4  6700 1 1  79 PRO HA   H -10.490 21.126  14.318 1.00 . A A .  79 PRO HA   1 1 
        4  6701 1 1  79 PRO HB2  H -11.806 19.603  16.073 1.00 . A A .  79 PRO HB2  1 1 
        4  6702 1 1  79 PRO HB3  H -12.409 21.225  15.665 1.00 . A A .  79 PRO HB3  1 1 
        4  6703 1 1  79 PRO HD2  H -13.485 19.130  12.560 1.00 . A A .  79 PRO HD2  1 1 
        4  6704 1 1  79 PRO HD3  H -14.157 20.730  12.947 1.00 . A A .  79 PRO HD3  1 1 
        4  6705 1 1  79 PRO HG2  H -13.382 18.567  14.776 1.00 . A A .  79 PRO HG2  1 1 
        4  6706 1 1  79 PRO HG3  H -14.290 20.046  15.126 1.00 . A A .  79 PRO HG3  1 1 
        4  6707 1 1  79 PRO N    N -12.060 20.622  12.988 1.00 . A A .  79 PRO N    1 1 
        4  6708 1 1  79 PRO O    O -11.070 17.929  13.999 1.00 . A A .  79 PRO O    1 1 
        4  6709 1 1  80 ARG C    C  -6.869 18.328  13.468 1.00 . A A .  80 ARG C    1 1 
        4  6710 1 1  80 ARG CA   C  -8.330 17.912  13.574 1.00 . A A .  80 ARG CA   1 1 
        4  6711 1 1  80 ARG CB   C  -8.752 17.151  12.312 1.00 . A A .  80 ARG CB   1 1 
        4  6712 1 1  80 ARG CD   C -10.347 15.338  11.654 1.00 . A A .  80 ARG CD   1 1 
        4  6713 1 1  80 ARG CG   C  -9.331 15.787  12.706 1.00 . A A .  80 ARG CG   1 1 
        4  6714 1 1  80 ARG CZ   C -12.511 15.696  12.715 1.00 . A A .  80 ARG CZ   1 1 
        4  6715 1 1  80 ARG H    H  -8.753 19.976  13.745 1.00 . A A .  80 ARG H    1 1 
        4  6716 1 1  80 ARG HA   H  -8.455 17.268  14.429 1.00 . A A .  80 ARG HA   1 1 
        4  6717 1 1  80 ARG HB2  H  -9.500 17.724  11.781 1.00 . A A .  80 ARG HB2  1 1 
        4  6718 1 1  80 ARG HB3  H  -7.892 17.004  11.675 1.00 . A A .  80 ARG HB3  1 1 
        4  6719 1 1  80 ARG HD2  H  -9.951 15.529  10.669 1.00 . A A .  80 ARG HD2  1 1 
        4  6720 1 1  80 ARG HD3  H -10.531 14.279  11.765 1.00 . A A .  80 ARG HD3  1 1 
        4  6721 1 1  80 ARG HE   H -11.767 16.859  11.263 1.00 . A A .  80 ARG HE   1 1 
        4  6722 1 1  80 ARG HG2  H  -8.533 15.062  12.769 1.00 . A A .  80 ARG HG2  1 1 
        4  6723 1 1  80 ARG HG3  H  -9.822 15.866  13.664 1.00 . A A .  80 ARG HG3  1 1 
        4  6724 1 1  80 ARG HH11 H -11.457 14.126  13.377 1.00 . A A .  80 ARG HH11 1 1 
        4  6725 1 1  80 ARG HH12 H -12.992 14.374  14.139 1.00 . A A .  80 ARG HH12 1 1 
        4  6726 1 1  80 ARG HH21 H -13.775 17.181  12.266 1.00 . A A .  80 ARG HH21 1 1 
        4  6727 1 1  80 ARG HH22 H -14.302 16.100  13.512 1.00 . A A .  80 ARG HH22 1 1 
        4  6728 1 1  80 ARG N    N  -9.163 19.091  13.759 1.00 . A A .  80 ARG N    1 1 
        4  6729 1 1  80 ARG NE   N -11.598 16.071  11.821 1.00 . A A .  80 ARG NE   1 1 
        4  6730 1 1  80 ARG NH1  N -12.303 14.650  13.469 1.00 . A A .  80 ARG NH1  1 1 
        4  6731 1 1  80 ARG NH2  N -13.615 16.379  12.841 1.00 . A A .  80 ARG NH2  1 1 
        4  6732 1 1  80 ARG O    O  -6.528 19.199  12.666 1.00 . A A .  80 ARG O    1 1 
        4  6733 1 1  81 GLY C    C  -3.821 17.209  13.237 1.00 . A A .  81 GLY C    1 1 
        4  6734 1 1  81 GLY CA   C  -4.591 18.070  14.236 1.00 . A A .  81 GLY CA   1 1 
        4  6735 1 1  81 GLY H    H  -6.321 17.034  14.901 1.00 . A A .  81 GLY H    1 1 
        4  6736 1 1  81 GLY HA2  H  -4.491 19.109  13.958 1.00 . A A .  81 GLY HA2  1 1 
        4  6737 1 1  81 GLY HA3  H  -4.167 17.926  15.219 1.00 . A A .  81 GLY HA3  1 1 
        4  6738 1 1  81 GLY N    N  -6.005 17.719  14.274 1.00 . A A .  81 GLY N    1 1 
        4  6739 1 1  81 GLY O    O  -3.431 17.684  12.173 1.00 . A A .  81 GLY O    1 1 
        4  6740 1 1  82 GLU C    C  -3.551 14.785  11.397 1.00 . A A .  82 GLU C    1 1 
        4  6741 1 1  82 GLU CA   C  -2.857 15.025  12.739 1.00 . A A .  82 GLU CA   1 1 
        4  6742 1 1  82 GLU CB   C  -2.672 13.685  13.458 1.00 . A A .  82 GLU CB   1 1 
        4  6743 1 1  82 GLU CD   C  -2.531 14.492  15.848 1.00 . A A .  82 GLU CD   1 1 
        4  6744 1 1  82 GLU CG   C  -1.759 13.874  14.679 1.00 . A A .  82 GLU CG   1 1 
        4  6745 1 1  82 GLU H    H  -3.930 15.634  14.464 1.00 . A A .  82 GLU H    1 1 
        4  6746 1 1  82 GLU HA   H  -1.881 15.444  12.548 1.00 . A A .  82 GLU HA   1 1 
        4  6747 1 1  82 GLU HB2  H  -3.634 13.312  13.778 1.00 . A A .  82 GLU HB2  1 1 
        4  6748 1 1  82 GLU HB3  H  -2.218 12.975  12.782 1.00 . A A .  82 GLU HB3  1 1 
        4  6749 1 1  82 GLU HG2  H  -1.369 12.913  14.981 1.00 . A A .  82 GLU HG2  1 1 
        4  6750 1 1  82 GLU HG3  H  -0.938 14.522  14.412 1.00 . A A .  82 GLU HG3  1 1 
        4  6751 1 1  82 GLU N    N  -3.598 15.949  13.597 1.00 . A A .  82 GLU N    1 1 
        4  6752 1 1  82 GLU O    O  -2.894 14.716  10.357 1.00 . A A .  82 GLU O    1 1 
        4  6753 1 1  82 GLU OE1  O  -3.739 14.319  15.906 1.00 . A A .  82 GLU OE1  1 1 
        4  6754 1 1  82 GLU OE2  O  -1.899 15.135  16.671 1.00 . A A .  82 GLU OE2  1 1 
        4  6755 1 1  83 GLN C    C  -5.458 15.463   9.167 1.00 . A A .  83 GLN C    1 1 
        4  6756 1 1  83 GLN CA   C  -5.629 14.353  10.204 1.00 . A A .  83 GLN CA   1 1 
        4  6757 1 1  83 GLN CB   C  -7.114 14.198  10.551 1.00 . A A .  83 GLN CB   1 1 
        4  6758 1 1  83 GLN CD   C  -7.535 12.391   8.863 1.00 . A A .  83 GLN CD   1 1 
        4  6759 1 1  83 GLN CG   C  -7.907 13.804   9.301 1.00 . A A .  83 GLN CG   1 1 
        4  6760 1 1  83 GLN H    H  -5.343 14.666  12.286 1.00 . A A .  83 GLN H    1 1 
        4  6761 1 1  83 GLN HA   H  -5.278 13.425   9.780 1.00 . A A .  83 GLN HA   1 1 
        4  6762 1 1  83 GLN HB2  H  -7.228 13.433  11.305 1.00 . A A .  83 GLN HB2  1 1 
        4  6763 1 1  83 GLN HB3  H  -7.492 15.134  10.930 1.00 . A A .  83 GLN HB3  1 1 
        4  6764 1 1  83 GLN HE21 H  -7.454 12.856   6.935 1.00 . A A .  83 GLN HE21 1 1 
        4  6765 1 1  83 GLN HE22 H  -7.116 11.235   7.307 1.00 . A A .  83 GLN HE22 1 1 
        4  6766 1 1  83 GLN HG2  H  -8.964 13.841   9.523 1.00 . A A .  83 GLN HG2  1 1 
        4  6767 1 1  83 GLN HG3  H  -7.686 14.495   8.504 1.00 . A A .  83 GLN HG3  1 1 
        4  6768 1 1  83 GLN N    N  -4.872 14.624  11.427 1.00 . A A .  83 GLN N    1 1 
        4  6769 1 1  83 GLN NE2  N  -7.353 12.140   7.597 1.00 . A A .  83 GLN NE2  1 1 
        4  6770 1 1  83 GLN O    O  -4.903 15.235   8.090 1.00 . A A .  83 GLN O    1 1 
        4  6771 1 1  83 GLN OE1  O  -7.409 11.493   9.696 1.00 . A A .  83 GLN OE1  1 1 
        4  6772 1 1  84 MET C    C  -4.388 18.163   8.284 1.00 . A A .  84 MET C    1 1 
        4  6773 1 1  84 MET CA   C  -5.840 17.793   8.583 1.00 . A A .  84 MET CA   1 1 
        4  6774 1 1  84 MET CB   C  -6.587 18.996   9.154 1.00 . A A .  84 MET CB   1 1 
        4  6775 1 1  84 MET CE   C  -8.583 21.371   8.380 1.00 . A A .  84 MET CE   1 1 
        4  6776 1 1  84 MET CG   C  -8.100 18.767   9.018 1.00 . A A .  84 MET CG   1 1 
        4  6777 1 1  84 MET H    H  -6.373 16.777  10.365 1.00 . A A .  84 MET H    1 1 
        4  6778 1 1  84 MET HA   H  -6.311 17.517   7.652 1.00 . A A .  84 MET HA   1 1 
        4  6779 1 1  84 MET HB2  H  -6.331 19.116  10.198 1.00 . A A .  84 MET HB2  1 1 
        4  6780 1 1  84 MET HB3  H  -6.308 19.884   8.608 1.00 . A A .  84 MET HB3  1 1 
        4  6781 1 1  84 MET HE1  H  -7.839 22.068   8.738 1.00 . A A .  84 MET HE1  1 1 
        4  6782 1 1  84 MET HE2  H  -9.471 21.913   8.095 1.00 . A A .  84 MET HE2  1 1 
        4  6783 1 1  84 MET HE3  H  -8.200 20.836   7.522 1.00 . A A .  84 MET HE3  1 1 
        4  6784 1 1  84 MET HG2  H  -8.356 18.648   7.973 1.00 . A A .  84 MET HG2  1 1 
        4  6785 1 1  84 MET HG3  H  -8.385 17.876   9.557 1.00 . A A .  84 MET HG3  1 1 
        4  6786 1 1  84 MET N    N  -5.938 16.657   9.495 1.00 . A A .  84 MET N    1 1 
        4  6787 1 1  84 MET O    O  -4.077 18.615   7.182 1.00 . A A .  84 MET O    1 1 
        4  6788 1 1  84 MET SD   S  -8.987 20.194   9.694 1.00 . A A .  84 MET SD   1 1 
        4  6789 1 1  85 ARG C    C  -1.578 17.648   7.786 1.00 . A A .  85 ARG C    1 1 
        4  6790 1 1  85 ARG CA   C  -2.090 18.313   9.057 1.00 . A A .  85 ARG CA   1 1 
        4  6791 1 1  85 ARG CB   C  -1.258 17.851  10.257 1.00 . A A .  85 ARG CB   1 1 
        4  6792 1 1  85 ARG CD   C   1.024 17.790  11.272 1.00 . A A .  85 ARG CD   1 1 
        4  6793 1 1  85 ARG CG   C   0.214 18.216  10.045 1.00 . A A .  85 ARG CG   1 1 
        4  6794 1 1  85 ARG CZ   C   1.040 15.721  12.565 1.00 . A A .  85 ARG CZ   1 1 
        4  6795 1 1  85 ARG H    H  -3.794 17.622  10.126 1.00 . A A .  85 ARG H    1 1 
        4  6796 1 1  85 ARG HA   H  -1.995 19.384   8.956 1.00 . A A .  85 ARG HA   1 1 
        4  6797 1 1  85 ARG HB2  H  -1.619 18.337  11.151 1.00 . A A .  85 ARG HB2  1 1 
        4  6798 1 1  85 ARG HB3  H  -1.350 16.781  10.368 1.00 . A A .  85 ARG HB3  1 1 
        4  6799 1 1  85 ARG HD2  H   2.037 18.152  11.175 1.00 . A A .  85 ARG HD2  1 1 
        4  6800 1 1  85 ARG HD3  H   0.576 18.215  12.158 1.00 . A A .  85 ARG HD3  1 1 
        4  6801 1 1  85 ARG HE   H   1.051 15.792  10.564 1.00 . A A .  85 ARG HE   1 1 
        4  6802 1 1  85 ARG HG2  H   0.591 17.705   9.169 1.00 . A A .  85 ARG HG2  1 1 
        4  6803 1 1  85 ARG HG3  H   0.306 19.282   9.908 1.00 . A A .  85 ARG HG3  1 1 
        4  6804 1 1  85 ARG HH11 H   1.035 17.417  13.632 1.00 . A A .  85 ARG HH11 1 1 
        4  6805 1 1  85 ARG HH12 H   1.033 15.952  14.554 1.00 . A A .  85 ARG HH12 1 1 
        4  6806 1 1  85 ARG HH21 H   1.050 13.881  11.778 1.00 . A A .  85 ARG HH21 1 1 
        4  6807 1 1  85 ARG HH22 H   1.042 13.955  13.508 1.00 . A A .  85 ARG HH22 1 1 
        4  6808 1 1  85 ARG N    N  -3.500 17.980   9.262 1.00 . A A .  85 ARG N    1 1 
        4  6809 1 1  85 ARG NE   N   1.043 16.333  11.381 1.00 . A A .  85 ARG NE   1 1 
        4  6810 1 1  85 ARG NH1  N   1.036 16.419  13.670 1.00 . A A .  85 ARG NH1  1 1 
        4  6811 1 1  85 ARG NH2  N   1.044 14.418  12.621 1.00 . A A .  85 ARG NH2  1 1 
        4  6812 1 1  85 ARG O    O  -0.970 18.298   6.935 1.00 . A A .  85 ARG O    1 1 
        4  6813 1 1  86 ARG C    C  -2.105 16.214   5.225 1.00 . A A .  86 ARG C    1 1 
        4  6814 1 1  86 ARG CA   C  -1.444 15.615   6.462 1.00 . A A .  86 ARG CA   1 1 
        4  6815 1 1  86 ARG CB   C  -1.839 14.142   6.597 1.00 . A A .  86 ARG CB   1 1 
        4  6816 1 1  86 ARG CD   C  -1.432 12.024   7.865 1.00 . A A .  86 ARG CD   1 1 
        4  6817 1 1  86 ARG CG   C  -1.065 13.506   7.756 1.00 . A A .  86 ARG CG   1 1 
        4  6818 1 1  86 ARG CZ   C   0.376 10.955   6.628 1.00 . A A .  86 ARG CZ   1 1 
        4  6819 1 1  86 ARG H    H  -2.359 15.894   8.353 1.00 . A A .  86 ARG H    1 1 
        4  6820 1 1  86 ARG HA   H  -0.371 15.684   6.357 1.00 . A A .  86 ARG HA   1 1 
        4  6821 1 1  86 ARG HB2  H  -2.900 14.071   6.789 1.00 . A A .  86 ARG HB2  1 1 
        4  6822 1 1  86 ARG HB3  H  -1.603 13.622   5.680 1.00 . A A .  86 ARG HB3  1 1 
        4  6823 1 1  86 ARG HD2  H  -1.010 11.617   8.771 1.00 . A A .  86 ARG HD2  1 1 
        4  6824 1 1  86 ARG HD3  H  -2.508 11.924   7.898 1.00 . A A .  86 ARG HD3  1 1 
        4  6825 1 1  86 ARG HE   H  -1.523 11.026   5.997 1.00 . A A .  86 ARG HE   1 1 
        4  6826 1 1  86 ARG HG2  H  -0.004 13.602   7.575 1.00 . A A .  86 ARG HG2  1 1 
        4  6827 1 1  86 ARG HG3  H  -1.320 14.007   8.677 1.00 . A A .  86 ARG HG3  1 1 
        4  6828 1 1  86 ARG HH11 H   0.882 11.799   8.373 1.00 . A A .  86 ARG HH11 1 1 
        4  6829 1 1  86 ARG HH12 H   2.174 11.042   7.504 1.00 . A A .  86 ARG HH12 1 1 
        4  6830 1 1  86 ARG HH21 H   0.170 10.035   4.862 1.00 . A A .  86 ARG HH21 1 1 
        4  6831 1 1  86 ARG HH22 H   1.772 10.045   5.520 1.00 . A A .  86 ARG HH22 1 1 
        4  6832 1 1  86 ARG N    N  -1.853 16.354   7.650 1.00 . A A .  86 ARG N    1 1 
        4  6833 1 1  86 ARG NE   N  -0.911 11.284   6.717 1.00 . A A .  86 ARG NE   1 1 
        4  6834 1 1  86 ARG NH1  N   1.209 11.292   7.576 1.00 . A A .  86 ARG NH1  1 1 
        4  6835 1 1  86 ARG NH2  N   0.806 10.293   5.589 1.00 . A A .  86 ARG NH2  1 1 
        4  6836 1 1  86 ARG O    O  -1.501 16.289   4.153 1.00 . A A .  86 ARG O    1 1 
        4  6837 1 1  87 MET C    C  -3.419 18.416   3.681 1.00 . A A .  87 MET C    1 1 
        4  6838 1 1  87 MET CA   C  -4.132 17.216   4.299 1.00 . A A .  87 MET CA   1 1 
        4  6839 1 1  87 MET CB   C  -5.508 17.660   4.791 1.00 . A A .  87 MET CB   1 1 
        4  6840 1 1  87 MET CE   C  -8.543 18.171   5.296 1.00 . A A .  87 MET CE   1 1 
        4  6841 1 1  87 MET CG   C  -6.439 17.849   3.589 1.00 . A A .  87 MET CG   1 1 
        4  6842 1 1  87 MET H    H  -3.781 16.533   6.271 1.00 . A A .  87 MET H    1 1 
        4  6843 1 1  87 MET HA   H  -4.268 16.465   3.536 1.00 . A A .  87 MET HA   1 1 
        4  6844 1 1  87 MET HB2  H  -5.914 16.907   5.450 1.00 . A A .  87 MET HB2  1 1 
        4  6845 1 1  87 MET HB3  H  -5.418 18.595   5.323 1.00 . A A .  87 MET HB3  1 1 
        4  6846 1 1  87 MET HE1  H  -9.095 18.860   5.919 1.00 . A A .  87 MET HE1  1 1 
        4  6847 1 1  87 MET HE2  H  -7.819 17.648   5.898 1.00 . A A .  87 MET HE2  1 1 
        4  6848 1 1  87 MET HE3  H  -9.221 17.460   4.851 1.00 . A A .  87 MET HE3  1 1 
        4  6849 1 1  87 MET HG2  H  -5.865 18.178   2.735 1.00 . A A .  87 MET HG2  1 1 
        4  6850 1 1  87 MET HG3  H  -6.919 16.910   3.355 1.00 . A A .  87 MET HG3  1 1 
        4  6851 1 1  87 MET N    N  -3.361 16.630   5.391 1.00 . A A .  87 MET N    1 1 
        4  6852 1 1  87 MET O    O  -3.616 18.716   2.507 1.00 . A A .  87 MET O    1 1 
        4  6853 1 1  87 MET SD   S  -7.698 19.089   3.987 1.00 . A A .  87 MET SD   1 1 
        4  6854 1 1  88 MET C    C  -1.314 19.991   2.593 1.00 . A A .  88 MET C    1 1 
        4  6855 1 1  88 MET CA   C  -1.911 20.291   3.964 1.00 . A A .  88 MET CA   1 1 
        4  6856 1 1  88 MET CB   C  -0.803 20.680   4.940 1.00 . A A .  88 MET CB   1 1 
        4  6857 1 1  88 MET CE   C   1.129 21.997   6.599 1.00 . A A .  88 MET CE   1 1 
        4  6858 1 1  88 MET CG   C  -1.427 21.158   6.256 1.00 . A A .  88 MET CG   1 1 
        4  6859 1 1  88 MET H    H  -2.496 18.857   5.414 1.00 . A A .  88 MET H    1 1 
        4  6860 1 1  88 MET HA   H  -2.608 21.111   3.878 1.00 . A A .  88 MET HA   1 1 
        4  6861 1 1  88 MET HB2  H  -0.172 19.824   5.129 1.00 . A A .  88 MET HB2  1 1 
        4  6862 1 1  88 MET HB3  H  -0.213 21.477   4.514 1.00 . A A .  88 MET HB3  1 1 
        4  6863 1 1  88 MET HE1  H   0.694 22.804   6.026 1.00 . A A .  88 MET HE1  1 1 
        4  6864 1 1  88 MET HE2  H   1.584 21.287   5.926 1.00 . A A .  88 MET HE2  1 1 
        4  6865 1 1  88 MET HE3  H   1.878 22.386   7.271 1.00 . A A .  88 MET HE3  1 1 
        4  6866 1 1  88 MET HG2  H  -1.822 22.155   6.126 1.00 . A A .  88 MET HG2  1 1 
        4  6867 1 1  88 MET HG3  H  -2.226 20.490   6.541 1.00 . A A .  88 MET HG3  1 1 
        4  6868 1 1  88 MET N    N  -2.611 19.119   4.474 1.00 . A A .  88 MET N    1 1 
        4  6869 1 1  88 MET O    O  -1.621 20.673   1.613 1.00 . A A .  88 MET O    1 1 
        4  6870 1 1  88 MET SD   S  -0.166 21.175   7.555 1.00 . A A .  88 MET SD   1 1 
        4  6871 1 1  89 ARG C    C  -0.986 18.153   0.260 1.00 . A A .  89 ARG C    1 1 
        4  6872 1 1  89 ARG CA   C   0.107 18.547   1.254 1.00 . A A .  89 ARG CA   1 1 
        4  6873 1 1  89 ARG CB   C   1.057 17.365   1.476 1.00 . A A .  89 ARG CB   1 1 
        4  6874 1 1  89 ARG CD   C   3.109 18.788   1.717 1.00 . A A .  89 ARG CD   1 1 
        4  6875 1 1  89 ARG CG   C   2.192 17.781   2.419 1.00 . A A .  89 ARG CG   1 1 
        4  6876 1 1  89 ARG CZ   C   4.146 19.992   3.564 1.00 . A A .  89 ARG CZ   1 1 
        4  6877 1 1  89 ARG H    H  -0.304 18.428   3.331 1.00 . A A .  89 ARG H    1 1 
        4  6878 1 1  89 ARG HA   H   0.667 19.376   0.850 1.00 . A A .  89 ARG HA   1 1 
        4  6879 1 1  89 ARG HB2  H   0.509 16.542   1.914 1.00 . A A .  89 ARG HB2  1 1 
        4  6880 1 1  89 ARG HB3  H   1.473 17.055   0.529 1.00 . A A .  89 ARG HB3  1 1 
        4  6881 1 1  89 ARG HD2  H   3.465 18.362   0.792 1.00 . A A .  89 ARG HD2  1 1 
        4  6882 1 1  89 ARG HD3  H   2.552 19.690   1.502 1.00 . A A .  89 ARG HD3  1 1 
        4  6883 1 1  89 ARG HE   H   5.111 18.677   2.402 1.00 . A A .  89 ARG HE   1 1 
        4  6884 1 1  89 ARG HG2  H   1.774 18.233   3.308 1.00 . A A .  89 ARG HG2  1 1 
        4  6885 1 1  89 ARG HG3  H   2.766 16.910   2.697 1.00 . A A .  89 ARG HG3  1 1 
        4  6886 1 1  89 ARG HH11 H   2.207 20.377   3.240 1.00 . A A .  89 ARG HH11 1 1 
        4  6887 1 1  89 ARG HH12 H   2.933 21.242   4.552 1.00 . A A .  89 ARG HH12 1 1 
        4  6888 1 1  89 ARG HH21 H   6.060 19.809   4.122 1.00 . A A .  89 ARG HH21 1 1 
        4  6889 1 1  89 ARG HH22 H   5.111 20.921   5.051 1.00 . A A .  89 ARG HH22 1 1 
        4  6890 1 1  89 ARG N    N  -0.492 18.950   2.523 1.00 . A A .  89 ARG N    1 1 
        4  6891 1 1  89 ARG NE   N   4.249 19.113   2.568 1.00 . A A .  89 ARG NE   1 1 
        4  6892 1 1  89 ARG NH1  N   3.006 20.582   3.804 1.00 . A A .  89 ARG NH1  1 1 
        4  6893 1 1  89 ARG NH2  N   5.186 20.261   4.303 1.00 . A A .  89 ARG NH2  1 1 
        4  6894 1 1  89 ARG O    O  -0.905 18.464  -0.929 1.00 . A A .  89 ARG O    1 1 
        4  6895 1 1  90 LEU C    C  -3.836 18.181  -0.719 1.00 . A A .  90 LEU C    1 1 
        4  6896 1 1  90 LEU CA   C  -3.128 17.008  -0.045 1.00 . A A .  90 LEU CA   1 1 
        4  6897 1 1  90 LEU CB   C  -4.120 16.263   0.852 1.00 . A A .  90 LEU CB   1 1 
        4  6898 1 1  90 LEU CD1  C  -5.035 14.269  -0.339 1.00 . A A .  90 LEU CD1  1 1 
        4  6899 1 1  90 LEU CD2  C  -6.572 15.828   0.852 1.00 . A A .  90 LEU CD2  1 1 
        4  6900 1 1  90 LEU CG   C  -5.291 15.728   0.025 1.00 . A A .  90 LEU CG   1 1 
        4  6901 1 1  90 LEU H    H  -2.004 17.249   1.728 1.00 . A A .  90 LEU H    1 1 
        4  6902 1 1  90 LEU HA   H  -2.764 16.330  -0.802 1.00 . A A .  90 LEU HA   1 1 
        4  6903 1 1  90 LEU HB2  H  -3.615 15.438   1.334 1.00 . A A .  90 LEU HB2  1 1 
        4  6904 1 1  90 LEU HB3  H  -4.497 16.940   1.602 1.00 . A A .  90 LEU HB3  1 1 
        4  6905 1 1  90 LEU HD11 H  -4.960 13.682   0.565 1.00 . A A .  90 LEU HD11 1 1 
        4  6906 1 1  90 LEU HD12 H  -4.115 14.194  -0.897 1.00 . A A .  90 LEU HD12 1 1 
        4  6907 1 1  90 LEU HD13 H  -5.854 13.901  -0.939 1.00 . A A .  90 LEU HD13 1 1 
        4  6908 1 1  90 LEU HD21 H  -7.393 15.402   0.297 1.00 . A A .  90 LEU HD21 1 1 
        4  6909 1 1  90 LEU HD22 H  -6.779 16.865   1.065 1.00 . A A .  90 LEU HD22 1 1 
        4  6910 1 1  90 LEU HD23 H  -6.443 15.289   1.779 1.00 . A A .  90 LEU HD23 1 1 
        4  6911 1 1  90 LEU HG   H  -5.397 16.311  -0.878 1.00 . A A .  90 LEU HG   1 1 
        4  6912 1 1  90 LEU N    N  -2.006 17.462   0.772 1.00 . A A .  90 LEU N    1 1 
        4  6913 1 1  90 LEU O    O  -4.205 18.104  -1.892 1.00 . A A .  90 LEU O    1 1 
        4  6914 1 1  91 ALA C    C  -4.014 20.928  -1.763 1.00 . A A .  91 ALA C    1 1 
        4  6915 1 1  91 ALA CA   C  -4.710 20.437  -0.500 1.00 . A A .  91 ALA CA   1 1 
        4  6916 1 1  91 ALA CB   C  -4.722 21.549   0.550 1.00 . A A .  91 ALA CB   1 1 
        4  6917 1 1  91 ALA H    H  -3.725 19.261   0.963 1.00 . A A .  91 ALA H    1 1 
        4  6918 1 1  91 ALA HA   H  -5.728 20.174  -0.741 1.00 . A A .  91 ALA HA   1 1 
        4  6919 1 1  91 ALA HB1  H  -5.142 21.169   1.471 1.00 . A A .  91 ALA HB1  1 1 
        4  6920 1 1  91 ALA HB2  H  -5.322 22.373   0.193 1.00 . A A .  91 ALA HB2  1 1 
        4  6921 1 1  91 ALA HB3  H  -3.713 21.888   0.729 1.00 . A A .  91 ALA HB3  1 1 
        4  6922 1 1  91 ALA N    N  -4.033 19.260   0.033 1.00 . A A .  91 ALA N    1 1 
        4  6923 1 1  91 ALA O    O  -4.648 21.092  -2.800 1.00 . A A .  91 ALA O    1 1 
        4  6924 1 1  92 GLU C    C  -1.952 20.615  -3.956 1.00 . A A .  92 GLU C    1 1 
        4  6925 1 1  92 GLU CA   C  -1.912 21.617  -2.800 1.00 . A A .  92 GLU CA   1 1 
        4  6926 1 1  92 GLU CB   C  -0.461 21.832  -2.360 1.00 . A A .  92 GLU CB   1 1 
        4  6927 1 1  92 GLU CD   C   1.123 21.262  -4.226 1.00 . A A .  92 GLU CD   1 1 
        4  6928 1 1  92 GLU CG   C   0.361 22.389  -3.529 1.00 . A A .  92 GLU CG   1 1 
        4  6929 1 1  92 GLU H    H  -2.261 20.995  -0.803 1.00 . A A .  92 GLU H    1 1 
        4  6930 1 1  92 GLU HA   H  -2.314 22.559  -3.144 1.00 . A A .  92 GLU HA   1 1 
        4  6931 1 1  92 GLU HB2  H  -0.437 22.534  -1.538 1.00 . A A .  92 GLU HB2  1 1 
        4  6932 1 1  92 GLU HB3  H  -0.039 20.892  -2.039 1.00 . A A .  92 GLU HB3  1 1 
        4  6933 1 1  92 GLU HG2  H  -0.301 22.866  -4.239 1.00 . A A .  92 GLU HG2  1 1 
        4  6934 1 1  92 GLU HG3  H   1.066 23.117  -3.156 1.00 . A A .  92 GLU HG3  1 1 
        4  6935 1 1  92 GLU N    N  -2.707 21.152  -1.663 1.00 . A A .  92 GLU N    1 1 
        4  6936 1 1  92 GLU O    O  -1.830 20.997  -5.120 1.00 . A A .  92 GLU O    1 1 
        4  6937 1 1  92 GLU OE1  O   1.848 20.552  -3.547 1.00 . A A .  92 GLU OE1  1 1 
        4  6938 1 1  92 GLU OE2  O   0.973 21.126  -5.429 1.00 . A A .  92 GLU OE2  1 1 
        4  6939 1 1  93 ASN C    C  -3.381 18.360  -5.506 1.00 . A A .  93 ASN C    1 1 
        4  6940 1 1  93 ASN CA   C  -2.118 18.287  -4.649 1.00 . A A .  93 ASN CA   1 1 
        4  6941 1 1  93 ASN CB   C  -2.032 16.910  -3.984 1.00 . A A .  93 ASN CB   1 1 
        4  6942 1 1  93 ASN CG   C  -0.706 16.763  -3.243 1.00 . A A .  93 ASN CG   1 1 
        4  6943 1 1  93 ASN H    H  -2.169 19.085  -2.683 1.00 . A A .  93 ASN H    1 1 
        4  6944 1 1  93 ASN HA   H  -1.259 18.412  -5.290 1.00 . A A .  93 ASN HA   1 1 
        4  6945 1 1  93 ASN HB2  H  -2.848 16.799  -3.284 1.00 . A A .  93 ASN HB2  1 1 
        4  6946 1 1  93 ASN HB3  H  -2.103 16.142  -4.743 1.00 . A A .  93 ASN HB3  1 1 
        4  6947 1 1  93 ASN HD21 H  -1.355 15.292  -2.077 1.00 . A A .  93 ASN HD21 1 1 
        4  6948 1 1  93 ASN HD22 H   0.256 15.765  -1.821 1.00 . A A .  93 ASN HD22 1 1 
        4  6949 1 1  93 ASN N    N  -2.097 19.334  -3.628 1.00 . A A .  93 ASN N    1 1 
        4  6950 1 1  93 ASN ND2  N  -0.592 15.866  -2.303 1.00 . A A .  93 ASN ND2  1 1 
        4  6951 1 1  93 ASN O    O  -3.337 18.075  -6.703 1.00 . A A .  93 ASN O    1 1 
        4  6952 1 1  93 ASN OD1  O   0.251 17.486  -3.525 1.00 . A A .  93 ASN OD1  1 1 
        4  6953 1 1  94 ILE C    C  -5.610 19.712  -6.877 1.00 . A A .  94 ILE C    1 1 
        4  6954 1 1  94 ILE CA   C  -5.765 18.829  -5.631 1.00 . A A .  94 ILE CA   1 1 
        4  6955 1 1  94 ILE CB   C  -6.869 19.373  -4.711 1.00 . A A .  94 ILE CB   1 1 
        4  6956 1 1  94 ILE CD1  C  -8.183 18.809  -2.651 1.00 . A A .  94 ILE CD1  1 1 
        4  6957 1 1  94 ILE CG1  C  -7.407 18.232  -3.838 1.00 . A A .  94 ILE CG1  1 1 
        4  6958 1 1  94 ILE CG2  C  -8.016 19.956  -5.547 1.00 . A A .  94 ILE CG2  1 1 
        4  6959 1 1  94 ILE H    H  -4.485 18.947  -3.939 1.00 . A A .  94 ILE H    1 1 
        4  6960 1 1  94 ILE HA   H  -6.047 17.835  -5.951 1.00 . A A .  94 ILE HA   1 1 
        4  6961 1 1  94 ILE HB   H  -6.461 20.145  -4.076 1.00 . A A .  94 ILE HB   1 1 
        4  6962 1 1  94 ILE HD11 H  -8.566 18.002  -2.046 1.00 . A A .  94 ILE HD11 1 1 
        4  6963 1 1  94 ILE HD12 H  -9.004 19.408  -3.014 1.00 . A A .  94 ILE HD12 1 1 
        4  6964 1 1  94 ILE HD13 H  -7.524 19.424  -2.056 1.00 . A A .  94 ILE HD13 1 1 
        4  6965 1 1  94 ILE HG12 H  -8.062 17.606  -4.428 1.00 . A A .  94 ILE HG12 1 1 
        4  6966 1 1  94 ILE HG13 H  -6.579 17.641  -3.470 1.00 . A A .  94 ILE HG13 1 1 
        4  6967 1 1  94 ILE HG21 H  -8.887 20.088  -4.923 1.00 . A A .  94 ILE HG21 1 1 
        4  6968 1 1  94 ILE HG22 H  -8.251 19.281  -6.355 1.00 . A A .  94 ILE HG22 1 1 
        4  6969 1 1  94 ILE HG23 H  -7.717 20.912  -5.953 1.00 . A A .  94 ILE HG23 1 1 
        4  6970 1 1  94 ILE N    N  -4.504 18.734  -4.896 1.00 . A A .  94 ILE N    1 1 
        4  6971 1 1  94 ILE O    O  -5.870 19.264  -7.992 1.00 . A A .  94 ILE O    1 1 
        4  6972 1 1  95 PRO C    C  -3.792 21.521  -8.723 1.00 . A A .  95 PRO C    1 1 
        4  6973 1 1  95 PRO CA   C  -4.988 21.895  -7.847 1.00 . A A .  95 PRO CA   1 1 
        4  6974 1 1  95 PRO CB   C  -4.750 23.241  -7.158 1.00 . A A .  95 PRO CB   1 1 
        4  6975 1 1  95 PRO CD   C  -4.853 21.568  -5.422 1.00 . A A .  95 PRO CD   1 1 
        4  6976 1 1  95 PRO CG   C  -4.226 22.905  -5.806 1.00 . A A .  95 PRO CG   1 1 
        4  6977 1 1  95 PRO HA   H  -5.882 21.953  -8.444 1.00 . A A .  95 PRO HA   1 1 
        4  6978 1 1  95 PRO HB2  H  -4.021 23.821  -7.708 1.00 . A A .  95 PRO HB2  1 1 
        4  6979 1 1  95 PRO HB3  H  -5.675 23.786  -7.068 1.00 . A A .  95 PRO HB3  1 1 
        4  6980 1 1  95 PRO HD2  H  -4.145 20.963  -4.880 1.00 . A A .  95 PRO HD2  1 1 
        4  6981 1 1  95 PRO HD3  H  -5.748 21.725  -4.842 1.00 . A A .  95 PRO HD3  1 1 
        4  6982 1 1  95 PRO HG2  H  -3.148 22.819  -5.839 1.00 . A A .  95 PRO HG2  1 1 
        4  6983 1 1  95 PRO HG3  H  -4.518 23.661  -5.095 1.00 . A A .  95 PRO HG3  1 1 
        4  6984 1 1  95 PRO N    N  -5.188 20.943  -6.711 1.00 . A A .  95 PRO N    1 1 
        4  6985 1 1  95 PRO O    O  -3.721 21.916  -9.885 1.00 . A A .  95 PRO O    1 1 
        4  6986 1 1  96 SER C    C  -2.102 19.538 -10.096 1.00 . A A .  96 SER C    1 1 
        4  6987 1 1  96 SER CA   C  -1.671 20.323  -8.884 1.00 . A A .  96 SER CA   1 1 
        4  6988 1 1  96 SER CB   C  -0.785 19.454  -7.989 1.00 . A A .  96 SER CB   1 1 
        4  6989 1 1  96 SER H    H  -2.996 20.447  -7.245 1.00 . A A .  96 SER H    1 1 
        4  6990 1 1  96 SER HA   H  -1.112 21.188  -9.203 1.00 . A A .  96 SER HA   1 1 
        4  6991 1 1  96 SER HB2  H  -0.625 19.949  -7.048 1.00 . A A .  96 SER HB2  1 1 
        4  6992 1 1  96 SER HB3  H  -1.273 18.504  -7.816 1.00 . A A .  96 SER HB3  1 1 
        4  6993 1 1  96 SER HG   H   0.302 18.857  -9.489 1.00 . A A .  96 SER HG   1 1 
        4  6994 1 1  96 SER N    N  -2.861 20.754  -8.156 1.00 . A A .  96 SER N    1 1 
        4  6995 1 1  96 SER O    O  -1.498 19.598 -11.166 1.00 . A A .  96 SER O    1 1 
        4  6996 1 1  96 SER OG   O   0.468 19.247  -8.627 1.00 . A A .  96 SER OG   1 1 
        4  6997 1 1  97 ARG C    C  -4.105 18.755 -12.156 1.00 . A A .  97 ARG C    1 1 
        4  6998 1 1  97 ARG CA   C  -3.757 17.965 -10.894 1.00 . A A .  97 ARG CA   1 1 
        4  6999 1 1  97 ARG CB   C  -5.010 17.340 -10.300 1.00 . A A .  97 ARG CB   1 1 
        4  7000 1 1  97 ARG CD   C  -5.858 15.552  -8.765 1.00 . A A .  97 ARG CD   1 1 
        4  7001 1 1  97 ARG CG   C  -4.615 16.305  -9.242 1.00 . A A .  97 ARG CG   1 1 
        4  7002 1 1  97 ARG CZ   C  -8.023 16.059  -7.784 1.00 . A A .  97 ARG CZ   1 1 
        4  7003 1 1  97 ARG H    H  -3.580 18.817  -8.991 1.00 . A A .  97 ARG H    1 1 
        4  7004 1 1  97 ARG HA   H  -3.066 17.178 -11.150 1.00 . A A .  97 ARG HA   1 1 
        4  7005 1 1  97 ARG HB2  H  -5.610 18.111  -9.844 1.00 . A A .  97 ARG HB2  1 1 
        4  7006 1 1  97 ARG HB3  H  -5.567 16.874 -11.066 1.00 . A A .  97 ARG HB3  1 1 
        4  7007 1 1  97 ARG HD2  H  -6.280 14.999  -9.591 1.00 . A A .  97 ARG HD2  1 1 
        4  7008 1 1  97 ARG HD3  H  -5.577 14.861  -7.983 1.00 . A A .  97 ARG HD3  1 1 
        4  7009 1 1  97 ARG HE   H  -6.661 17.446  -8.258 1.00 . A A .  97 ARG HE   1 1 
        4  7010 1 1  97 ARG HG2  H  -3.912 15.605  -9.670 1.00 . A A .  97 ARG HG2  1 1 
        4  7011 1 1  97 ARG HG3  H  -4.157 16.805  -8.404 1.00 . A A .  97 ARG HG3  1 1 
        4  7012 1 1  97 ARG HH11 H  -7.630 14.122  -8.106 1.00 . A A .  97 ARG HH11 1 1 
        4  7013 1 1  97 ARG HH12 H  -9.179 14.466  -7.411 1.00 . A A .  97 ARG HH12 1 1 
        4  7014 1 1  97 ARG HH21 H  -8.689 17.895  -7.354 1.00 . A A .  97 ARG HH21 1 1 
        4  7015 1 1  97 ARG HH22 H  -9.774 16.598  -6.986 1.00 . A A .  97 ARG HH22 1 1 
        4  7016 1 1  97 ARG N    N  -3.169 18.800  -9.880 1.00 . A A .  97 ARG N    1 1 
        4  7017 1 1  97 ARG NE   N  -6.855 16.486  -8.253 1.00 . A A .  97 ARG NE   1 1 
        4  7018 1 1  97 ARG NH1  N  -8.299 14.782  -7.765 1.00 . A A .  97 ARG NH1  1 1 
        4  7019 1 1  97 ARG NH2  N  -8.897 16.918  -7.340 1.00 . A A .  97 ARG NH2  1 1 
        4  7020 1 1  97 ARG O    O  -3.861 18.289 -13.269 1.00 . A A .  97 ARG O    1 1 
        4  7021 1 1  98 CYS C    C  -3.996 21.898 -13.290 1.00 . A A .  98 CYS C    1 1 
        4  7022 1 1  98 CYS CA   C  -5.010 20.793 -13.122 1.00 . A A .  98 CYS CA   1 1 
        4  7023 1 1  98 CYS CB   C  -6.394 21.419 -12.951 1.00 . A A .  98 CYS CB   1 1 
        4  7024 1 1  98 CYS H    H  -4.809 20.298 -11.080 1.00 . A A .  98 CYS H    1 1 
        4  7025 1 1  98 CYS HA   H  -5.014 20.185 -14.016 1.00 . A A .  98 CYS HA   1 1 
        4  7026 1 1  98 CYS HB2  H  -6.300 22.364 -12.436 1.00 . A A .  98 CYS HB2  1 1 
        4  7027 1 1  98 CYS HB3  H  -6.826 21.590 -13.926 1.00 . A A .  98 CYS HB3  1 1 
        4  7028 1 1  98 CYS N    N  -4.659 19.957 -11.984 1.00 . A A .  98 CYS N    1 1 
        4  7029 1 1  98 CYS O    O  -4.070 22.671 -14.245 1.00 . A A .  98 CYS O    1 1 
        4  7030 1 1  98 CYS SG   S  -7.463 20.301 -12.006 1.00 . A A .  98 CYS SG   1 1 
        4  7031 1 1  99 ASN C    C  -1.373 23.023 -13.748 1.00 . A A .  99 ASN C    1 1 
        4  7032 1 1  99 ASN CA   C  -2.081 23.056 -12.426 1.00 . A A .  99 ASN CA   1 1 
        4  7033 1 1  99 ASN CB   C  -1.062 23.041 -11.309 1.00 . A A .  99 ASN CB   1 1 
        4  7034 1 1  99 ASN CG   C  -1.625 23.764 -10.089 1.00 . A A .  99 ASN CG   1 1 
        4  7035 1 1  99 ASN H    H  -3.055 21.376 -11.589 1.00 . A A .  99 ASN H    1 1 
        4  7036 1 1  99 ASN HA   H  -2.616 23.993 -12.373 1.00 . A A .  99 ASN HA   1 1 
        4  7037 1 1  99 ASN HB2  H  -0.802 22.023 -11.055 1.00 . A A .  99 ASN HB2  1 1 
        4  7038 1 1  99 ASN HB3  H  -0.190 23.572 -11.663 1.00 . A A .  99 ASN HB3  1 1 
        4  7039 1 1  99 ASN HD21 H  -2.520 25.169 -11.172 1.00 . A A .  99 ASN HD21 1 1 
        4  7040 1 1  99 ASN HD22 H  -2.721 25.309  -9.492 1.00 . A A .  99 ASN HD22 1 1 
        4  7041 1 1  99 ASN N    N  -3.062 21.999 -12.345 1.00 . A A .  99 ASN N    1 1 
        4  7042 1 1  99 ASN ND2  N  -2.348 24.838 -10.264 1.00 . A A .  99 ASN ND2  1 1 
        4  7043 1 1  99 ASN O    O  -1.319 22.005 -14.440 1.00 . A A .  99 ASN O    1 1 
        4  7044 1 1  99 ASN OD1  O  -1.398 23.351  -8.952 1.00 . A A .  99 ASN OD1  1 1 
        4  7045 1 1 100 LEU C    C   0.763 25.481 -15.320 1.00 . A A . 100 LEU C    1 1 
        4  7046 1 1 100 LEU CA   C  -0.313 24.401 -15.401 1.00 . A A . 100 LEU CA   1 1 
        4  7047 1 1 100 LEU CB   C  -1.442 24.832 -16.345 1.00 . A A . 100 LEU CB   1 1 
        4  7048 1 1 100 LEU CD1  C  -2.537 26.676 -15.024 1.00 . A A . 100 LEU CD1  1 1 
        4  7049 1 1 100 LEU CD2  C  -3.954 25.063 -16.306 1.00 . A A . 100 LEU CD2  1 1 
        4  7050 1 1 100 LEU CG   C  -2.678 25.229 -15.495 1.00 . A A . 100 LEU CG   1 1 
        4  7051 1 1 100 LEU H    H  -1.087 24.955 -13.527 1.00 . A A . 100 LEU H    1 1 
        4  7052 1 1 100 LEU HA   H   0.118 23.480 -15.759 1.00 . A A . 100 LEU HA   1 1 
        4  7053 1 1 100 LEU HB2  H  -1.119 25.677 -16.939 1.00 . A A . 100 LEU HB2  1 1 
        4  7054 1 1 100 LEU HB3  H  -1.704 24.012 -16.996 1.00 . A A . 100 LEU HB3  1 1 
        4  7055 1 1 100 LEU HD11 H  -1.743 27.159 -15.574 1.00 . A A . 100 LEU HD11 1 1 
        4  7056 1 1 100 LEU HD12 H  -2.299 26.685 -13.970 1.00 . A A . 100 LEU HD12 1 1 
        4  7057 1 1 100 LEU HD13 H  -3.463 27.202 -15.188 1.00 . A A . 100 LEU HD13 1 1 
        4  7058 1 1 100 LEU HD21 H  -4.027 24.040 -16.645 1.00 . A A . 100 LEU HD21 1 1 
        4  7059 1 1 100 LEU HD22 H  -3.933 25.728 -17.151 1.00 . A A . 100 LEU HD22 1 1 
        4  7060 1 1 100 LEU HD23 H  -4.803 25.292 -15.678 1.00 . A A . 100 LEU HD23 1 1 
        4  7061 1 1 100 LEU HG   H  -2.750 24.594 -14.624 1.00 . A A . 100 LEU HG   1 1 
        4  7062 1 1 100 LEU N    N  -0.926 24.192 -14.115 1.00 . A A . 100 LEU N    1 1 
        4  7063 1 1 100 LEU O    O   0.569 26.509 -14.674 1.00 . A A . 100 LEU O    1 1 
        4  7064 1 1 101 SER C    C   2.557 27.598 -16.097 1.00 . A A . 101 SER C    1 1 
        4  7065 1 1 101 SER CA   C   3.027 26.149 -15.991 1.00 . A A . 101 SER CA   1 1 
        4  7066 1 1 101 SER CB   C   3.946 25.822 -17.171 1.00 . A A . 101 SER CB   1 1 
        4  7067 1 1 101 SER H    H   1.971 24.380 -16.459 1.00 . A A . 101 SER H    1 1 
        4  7068 1 1 101 SER HA   H   3.589 26.026 -15.078 1.00 . A A . 101 SER HA   1 1 
        4  7069 1 1 101 SER HB2  H   4.675 26.607 -17.291 1.00 . A A . 101 SER HB2  1 1 
        4  7070 1 1 101 SER HB3  H   4.455 24.887 -16.980 1.00 . A A . 101 SER HB3  1 1 
        4  7071 1 1 101 SER HG   H   2.451 25.105 -18.190 1.00 . A A . 101 SER HG   1 1 
        4  7072 1 1 101 SER N    N   1.894 25.222 -15.977 1.00 . A A . 101 SER N    1 1 
        4  7073 1 1 101 SER O    O   2.274 28.094 -17.189 1.00 . A A . 101 SER O    1 1 
        4  7074 1 1 101 SER OG   O   3.170 25.719 -18.358 1.00 . A A . 101 SER OG   1 1 
        4  7075 1 1 102 PRO C    C   3.158 30.650 -15.303 1.00 . A A . 102 PRO C    1 1 
        4  7076 1 1 102 PRO CA   C   2.027 29.699 -14.922 1.00 . A A . 102 PRO CA   1 1 
        4  7077 1 1 102 PRO CB   C   1.602 29.885 -13.451 1.00 . A A . 102 PRO CB   1 1 
        4  7078 1 1 102 PRO CD   C   2.772 27.781 -13.642 1.00 . A A . 102 PRO CD   1 1 
        4  7079 1 1 102 PRO CG   C   1.761 28.540 -12.801 1.00 . A A . 102 PRO CG   1 1 
        4  7080 1 1 102 PRO HA   H   1.177 29.853 -15.566 1.00 . A A . 102 PRO HA   1 1 
        4  7081 1 1 102 PRO HB2  H   2.240 30.612 -12.969 1.00 . A A . 102 PRO HB2  1 1 
        4  7082 1 1 102 PRO HB3  H   0.571 30.199 -13.399 1.00 . A A . 102 PRO HB3  1 1 
        4  7083 1 1 102 PRO HD2  H   3.783 28.035 -13.350 1.00 . A A . 102 PRO HD2  1 1 
        4  7084 1 1 102 PRO HD3  H   2.603 26.720 -13.582 1.00 . A A . 102 PRO HD3  1 1 
        4  7085 1 1 102 PRO HG2  H   2.121 28.653 -11.788 1.00 . A A . 102 PRO HG2  1 1 
        4  7086 1 1 102 PRO HG3  H   0.821 28.006 -12.810 1.00 . A A . 102 PRO HG3  1 1 
        4  7087 1 1 102 PRO N    N   2.469 28.279 -14.983 1.00 . A A . 102 PRO N    1 1 
        4  7088 1 1 102 PRO O    O   4.312 30.431 -14.931 1.00 . A A . 102 PRO O    1 1 
        4  7089 1 1 103 MET C    C   4.372 33.459 -15.298 1.00 . A A . 103 MET C    1 1 
        4  7090 1 1 103 MET CA   C   3.843 32.655 -16.484 1.00 . A A . 103 MET CA   1 1 
        4  7091 1 1 103 MET CB   C   3.245 33.608 -17.526 1.00 . A A . 103 MET CB   1 1 
        4  7092 1 1 103 MET CE   C   2.939 34.633 -20.449 1.00 . A A . 103 MET CE   1 1 
        4  7093 1 1 103 MET CG   C   4.353 34.478 -18.127 1.00 . A A . 103 MET CG   1 1 
        4  7094 1 1 103 MET H    H   1.898 31.820 -16.334 1.00 . A A . 103 MET H    1 1 
        4  7095 1 1 103 MET HA   H   4.663 32.118 -16.937 1.00 . A A . 103 MET HA   1 1 
        4  7096 1 1 103 MET HB2  H   2.775 33.031 -18.310 1.00 . A A . 103 MET HB2  1 1 
        4  7097 1 1 103 MET HB3  H   2.509 34.241 -17.054 1.00 . A A . 103 MET HB3  1 1 
        4  7098 1 1 103 MET HE1  H   2.779 35.182 -21.366 1.00 . A A . 103 MET HE1  1 1 
        4  7099 1 1 103 MET HE2  H   2.001 34.229 -20.106 1.00 . A A . 103 MET HE2  1 1 
        4  7100 1 1 103 MET HE3  H   3.634 33.823 -20.625 1.00 . A A . 103 MET HE3  1 1 
        4  7101 1 1 103 MET HG2  H   4.908 34.956 -17.333 1.00 . A A . 103 MET HG2  1 1 
        4  7102 1 1 103 MET HG3  H   5.019 33.861 -18.711 1.00 . A A . 103 MET HG3  1 1 
        4  7103 1 1 103 MET N    N   2.829 31.697 -16.056 1.00 . A A . 103 MET N    1 1 
        4  7104 1 1 103 MET O    O   5.569 33.438 -15.011 1.00 . A A . 103 MET O    1 1 
        4  7105 1 1 103 MET SD   S   3.618 35.745 -19.193 1.00 . A A . 103 MET SD   1 1 
        4  7106 1 1 104 ARG C    C   2.724 35.098 -12.456 1.00 . A A . 104 ARG C    1 1 
        4  7107 1 1 104 ARG CA   C   3.871 34.966 -13.454 1.00 . A A . 104 ARG CA   1 1 
        4  7108 1 1 104 ARG CB   C   4.308 36.361 -13.917 1.00 . A A . 104 ARG CB   1 1 
        4  7109 1 1 104 ARG CD   C   6.025 36.605 -12.096 1.00 . A A . 104 ARG CD   1 1 
        4  7110 1 1 104 ARG CG   C   5.796 36.572 -13.613 1.00 . A A . 104 ARG CG   1 1 
        4  7111 1 1 104 ARG CZ   C   4.753 38.619 -11.568 1.00 . A A . 104 ARG CZ   1 1 
        4  7112 1 1 104 ARG H    H   2.533 34.142 -14.882 1.00 . A A . 104 ARG H    1 1 
        4  7113 1 1 104 ARG HA   H   4.704 34.485 -12.965 1.00 . A A . 104 ARG HA   1 1 
        4  7114 1 1 104 ARG HB2  H   4.144 36.451 -14.982 1.00 . A A . 104 ARG HB2  1 1 
        4  7115 1 1 104 ARG HB3  H   3.726 37.111 -13.402 1.00 . A A . 104 ARG HB3  1 1 
        4  7116 1 1 104 ARG HD2  H   6.077 35.594 -11.722 1.00 . A A . 104 ARG HD2  1 1 
        4  7117 1 1 104 ARG HD3  H   6.959 37.107 -11.889 1.00 . A A . 104 ARG HD3  1 1 
        4  7118 1 1 104 ARG HE   H   4.322 36.803 -10.847 1.00 . A A . 104 ARG HE   1 1 
        4  7119 1 1 104 ARG HG2  H   6.368 35.763 -14.044 1.00 . A A . 104 ARG HG2  1 1 
        4  7120 1 1 104 ARG HG3  H   6.120 37.507 -14.043 1.00 . A A . 104 ARG HG3  1 1 
        4  7121 1 1 104 ARG HH11 H   6.312 38.866 -12.800 1.00 . A A . 104 ARG HH11 1 1 
        4  7122 1 1 104 ARG HH12 H   5.415 40.299 -12.433 1.00 . A A . 104 ARG HH12 1 1 
        4  7123 1 1 104 ARG HH21 H   3.152 38.680 -10.370 1.00 . A A . 104 ARG HH21 1 1 
        4  7124 1 1 104 ARG HH22 H   3.628 40.195 -11.061 1.00 . A A . 104 ARG HH22 1 1 
        4  7125 1 1 104 ARG N    N   3.475 34.164 -14.609 1.00 . A A . 104 ARG N    1 1 
        4  7126 1 1 104 ARG NE   N   4.934 37.308 -11.422 1.00 . A A . 104 ARG NE   1 1 
        4  7127 1 1 104 ARG NH1  N   5.556 39.315 -12.326 1.00 . A A . 104 ARG NH1  1 1 
        4  7128 1 1 104 ARG NH2  N   3.768 39.211 -10.952 1.00 . A A . 104 ARG NH2  1 1 
        4  7129 1 1 104 ARG O    O   1.570 35.271 -12.848 1.00 . A A . 104 ARG O    1 1 
        4  7130 1 1 105 CYS C    C   1.944 36.661  -9.696 1.00 . A A . 105 CYS C    1 1 
        4  7131 1 1 105 CYS CA   C   2.049 35.191 -10.116 1.00 . A A . 105 CYS CA   1 1 
        4  7132 1 1 105 CYS CB   C   2.419 34.333  -8.902 1.00 . A A . 105 CYS CB   1 1 
        4  7133 1 1 105 CYS H    H   3.995 34.926 -10.916 1.00 . A A . 105 CYS H    1 1 
        4  7134 1 1 105 CYS HA   H   1.095 34.862 -10.496 1.00 . A A . 105 CYS HA   1 1 
        4  7135 1 1 105 CYS HB2  H   3.485 34.392  -8.733 1.00 . A A . 105 CYS HB2  1 1 
        4  7136 1 1 105 CYS HB3  H   1.896 34.698  -8.030 1.00 . A A . 105 CYS HB3  1 1 
        4  7137 1 1 105 CYS N    N   3.055 35.045 -11.165 1.00 . A A . 105 CYS N    1 1 
        4  7138 1 1 105 CYS O    O   2.883 37.211  -9.119 1.00 . A A . 105 CYS O    1 1 
        4  7139 1 1 105 CYS SG   S   1.952 32.609  -9.208 1.00 . A A . 105 CYS SG   1 1 
        4  7140 1 1 106 PRO C    C   0.624 38.999  -8.117 1.00 . A A . 106 PRO C    1 1 
        4  7141 1 1 106 PRO CA   C   0.611 38.741  -9.617 1.00 . A A . 106 PRO CA   1 1 
        4  7142 1 1 106 PRO CB   C  -0.760 39.088 -10.199 1.00 . A A . 106 PRO CB   1 1 
        4  7143 1 1 106 PRO CD   C  -0.337 36.739 -10.663 1.00 . A A . 106 PRO CD   1 1 
        4  7144 1 1 106 PRO CG   C  -1.117 37.970 -11.123 1.00 . A A . 106 PRO CG   1 1 
        4  7145 1 1 106 PRO HA   H   1.362 39.345 -10.086 1.00 . A A . 106 PRO HA   1 1 
        4  7146 1 1 106 PRO HB2  H  -1.489 39.167  -9.404 1.00 . A A . 106 PRO HB2  1 1 
        4  7147 1 1 106 PRO HB3  H  -0.704 40.015 -10.746 1.00 . A A . 106 PRO HB3  1 1 
        4  7148 1 1 106 PRO HD2  H  -0.932 36.144  -9.987 1.00 . A A . 106 PRO HD2  1 1 
        4  7149 1 1 106 PRO HD3  H  -0.022 36.154 -11.512 1.00 . A A . 106 PRO HD3  1 1 
        4  7150 1 1 106 PRO HG2  H  -2.180 37.776 -11.072 1.00 . A A . 106 PRO HG2  1 1 
        4  7151 1 1 106 PRO HG3  H  -0.835 38.221 -12.133 1.00 . A A . 106 PRO HG3  1 1 
        4  7152 1 1 106 PRO N    N   0.832 37.303  -9.973 1.00 . A A . 106 PRO N    1 1 
        4  7153 1 1 106 PRO O    O   0.319 40.104  -7.672 1.00 . A A . 106 PRO O    1 1 
        4  7154 1 1 107 MET C    C   2.215 38.891  -5.474 1.00 . A A . 107 MET C    1 1 
        4  7155 1 1 107 MET CA   C   0.990 38.118  -5.904 1.00 . A A . 107 MET CA   1 1 
        4  7156 1 1 107 MET CB   C   1.046 36.747  -5.276 1.00 . A A . 107 MET CB   1 1 
        4  7157 1 1 107 MET CE   C  -1.594 36.628  -7.632 1.00 . A A . 107 MET CE   1 1 
        4  7158 1 1 107 MET CG   C  -0.343 36.095  -5.271 1.00 . A A . 107 MET CG   1 1 
        4  7159 1 1 107 MET H    H   1.185 37.119  -7.755 1.00 . A A . 107 MET H    1 1 
        4  7160 1 1 107 MET HA   H   0.104 38.631  -5.566 1.00 . A A . 107 MET HA   1 1 
        4  7161 1 1 107 MET HB2  H   1.730 36.157  -5.854 1.00 . A A . 107 MET HB2  1 1 
        4  7162 1 1 107 MET HB3  H   1.409 36.829  -4.261 1.00 . A A . 107 MET HB3  1 1 
        4  7163 1 1 107 MET HE1  H  -2.358 35.871  -7.736 1.00 . A A . 107 MET HE1  1 1 
        4  7164 1 1 107 MET HE2  H  -0.634 36.200  -7.868 1.00 . A A . 107 MET HE2  1 1 
        4  7165 1 1 107 MET HE3  H  -1.798 37.446  -8.306 1.00 . A A . 107 MET HE3  1 1 
        4  7166 1 1 107 MET HG2  H  -0.324 35.200  -5.875 1.00 . A A . 107 MET HG2  1 1 
        4  7167 1 1 107 MET HG3  H  -0.603 35.836  -4.258 1.00 . A A . 107 MET HG3  1 1 
        4  7168 1 1 107 MET N    N   0.961 37.981  -7.347 1.00 . A A . 107 MET N    1 1 
        4  7169 1 1 107 MET O    O   3.299 38.335  -5.296 1.00 . A A . 107 MET O    1 1 
        4  7170 1 1 107 MET SD   S  -1.584 37.241  -5.930 1.00 . A A . 107 MET SD   1 1 
        4  7171 1 1 108 GLY C    C   4.080 41.285  -6.031 1.00 . A A . 108 GLY C    1 1 
        4  7172 1 1 108 GLY CA   C   3.087 41.061  -4.898 1.00 . A A . 108 GLY CA   1 1 
        4  7173 1 1 108 GLY H    H   1.120 40.544  -5.476 1.00 . A A . 108 GLY H    1 1 
        4  7174 1 1 108 GLY HA2  H   2.660 41.996  -4.605 1.00 . A A . 108 GLY HA2  1 1 
        4  7175 1 1 108 GLY HA3  H   3.604 40.625  -4.057 1.00 . A A . 108 GLY HA3  1 1 
        4  7176 1 1 108 GLY N    N   2.017 40.177  -5.312 1.00 . A A . 108 GLY N    1 1 
        4  7177 1 1 108 GLY O    O   5.254 41.567  -5.790 1.00 . A A . 108 GLY O    1 1 
        4  7178 1 1 109 GLY C    C   5.723 40.522  -8.324 1.00 . A A . 109 GLY C    1 1 
        4  7179 1 1 109 GLY CA   C   4.450 41.355  -8.436 1.00 . A A . 109 GLY CA   1 1 
        4  7180 1 1 109 GLY H    H   2.651 40.934  -7.392 1.00 . A A . 109 GLY H    1 1 
        4  7181 1 1 109 GLY HA2  H   3.908 41.061  -9.323 1.00 . A A . 109 GLY HA2  1 1 
        4  7182 1 1 109 GLY HA3  H   4.716 42.399  -8.512 1.00 . A A . 109 GLY HA3  1 1 
        4  7183 1 1 109 GLY N    N   3.597 41.162  -7.266 1.00 . A A . 109 GLY N    1 1 
        4  7184 1 1 109 GLY O    O   6.828 41.066  -8.290 1.00 . A A . 109 GLY O    1 1 
        4  7185 1 1 110 SER C    C   7.720 38.561  -9.243 1.00 . A A . 110 SER C    1 1 
        4  7186 1 1 110 SER CA   C   6.701 38.299  -8.137 1.00 . A A . 110 SER CA   1 1 
        4  7187 1 1 110 SER CB   C   6.224 36.848  -8.212 1.00 . A A . 110 SER CB   1 1 
        4  7188 1 1 110 SER H    H   4.652 38.831  -8.282 1.00 . A A . 110 SER H    1 1 
        4  7189 1 1 110 SER HA   H   7.174 38.459  -7.180 1.00 . A A . 110 SER HA   1 1 
        4  7190 1 1 110 SER HB2  H   5.808 36.653  -9.187 1.00 . A A . 110 SER HB2  1 1 
        4  7191 1 1 110 SER HB3  H   7.062 36.185  -8.041 1.00 . A A . 110 SER HB3  1 1 
        4  7192 1 1 110 SER HG   H   4.447 37.139  -7.474 1.00 . A A . 110 SER HG   1 1 
        4  7193 1 1 110 SER N    N   5.558 39.203  -8.257 1.00 . A A . 110 SER N    1 1 
        4  7194 1 1 110 SER O    O   7.360 38.963 -10.349 1.00 . A A . 110 SER O    1 1 
        4  7195 1 1 110 SER OG   O   5.223 36.629  -7.227 1.00 . A A . 110 SER OG   1 1 
        4  7196 1 1 111 ILE C    C  10.802 37.226 -10.163 1.00 . A A . 111 ILE C    1 1 
        4  7197 1 1 111 ILE CA   C  10.064 38.536  -9.906 1.00 . A A . 111 ILE CA   1 1 
        4  7198 1 1 111 ILE CB   C  11.046 39.591  -9.386 1.00 . A A . 111 ILE CB   1 1 
        4  7199 1 1 111 ILE CD1  C  11.230 41.922  -8.478 1.00 . A A . 111 ILE CD1  1 1 
        4  7200 1 1 111 ILE CG1  C  10.298 40.911  -9.155 1.00 . A A . 111 ILE CG1  1 1 
        4  7201 1 1 111 ILE CG2  C  12.162 39.809 -10.415 1.00 . A A . 111 ILE CG2  1 1 
        4  7202 1 1 111 ILE H    H   9.217 38.004  -8.035 1.00 . A A . 111 ILE H    1 1 
        4  7203 1 1 111 ILE HA   H   9.635 38.883 -10.835 1.00 . A A . 111 ILE HA   1 1 
        4  7204 1 1 111 ILE HB   H  11.478 39.253  -8.455 1.00 . A A . 111 ILE HB   1 1 
        4  7205 1 1 111 ILE HD11 H  11.986 42.243  -9.179 1.00 . A A . 111 ILE HD11 1 1 
        4  7206 1 1 111 ILE HD12 H  11.703 41.460  -7.624 1.00 . A A . 111 ILE HD12 1 1 
        4  7207 1 1 111 ILE HD13 H  10.656 42.777  -8.151 1.00 . A A . 111 ILE HD13 1 1 
        4  7208 1 1 111 ILE HG12 H   9.967 41.309 -10.104 1.00 . A A . 111 ILE HG12 1 1 
        4  7209 1 1 111 ILE HG13 H   9.443 40.734  -8.520 1.00 . A A . 111 ILE HG13 1 1 
        4  7210 1 1 111 ILE HG21 H  12.746 38.906 -10.510 1.00 . A A . 111 ILE HG21 1 1 
        4  7211 1 1 111 ILE HG22 H  12.801 40.616 -10.090 1.00 . A A . 111 ILE HG22 1 1 
        4  7212 1 1 111 ILE HG23 H  11.727 40.058 -11.372 1.00 . A A . 111 ILE HG23 1 1 
        4  7213 1 1 111 ILE N    N   8.994 38.326  -8.934 1.00 . A A . 111 ILE N    1 1 
        4  7214 1 1 111 ILE O    O  10.939 36.792 -11.307 1.00 . A A . 111 ILE O    1 1 
        4  7215 1 1 112 ALA C    C  10.936 34.272  -9.601 1.00 . A A . 112 ALA C    1 1 
        4  7216 1 1 112 ALA CA   C  11.930 35.313  -9.175 1.00 . A A . 112 ALA CA   1 1 
        4  7217 1 1 112 ALA CB   C  12.509 34.925  -7.816 1.00 . A A . 112 ALA CB   1 1 
        4  7218 1 1 112 ALA H    H  11.070 36.959  -8.203 1.00 . A A . 112 ALA H    1 1 
        4  7219 1 1 112 ALA HA   H  12.723 35.375  -9.902 1.00 . A A . 112 ALA HA   1 1 
        4  7220 1 1 112 ALA HB1  H  11.701 34.684  -7.140 1.00 . A A . 112 ALA HB1  1 1 
        4  7221 1 1 112 ALA HB2  H  13.078 35.750  -7.419 1.00 . A A . 112 ALA HB2  1 1 
        4  7222 1 1 112 ALA HB3  H  13.151 34.064  -7.932 1.00 . A A . 112 ALA HB3  1 1 
        4  7223 1 1 112 ALA N    N  11.245 36.587  -9.081 1.00 . A A . 112 ALA N    1 1 
        4  7224 1 1 112 ALA O    O   9.816 34.606  -9.992 1.00 . A A . 112 ALA O    1 1 
        4  7225 1 1 113 GLY C    C   9.351 31.902  -8.682 1.00 . A A . 113 GLY C    1 1 
        4  7226 1 1 113 GLY CA   C  10.341 31.998  -9.827 1.00 . A A . 113 GLY CA   1 1 
        4  7227 1 1 113 GLY H    H  12.181 32.768  -9.130 1.00 . A A . 113 GLY H    1 1 
        4  7228 1 1 113 GLY HA2  H   9.830 32.301 -10.728 1.00 . A A . 113 GLY HA2  1 1 
        4  7229 1 1 113 GLY HA3  H  10.831 31.047  -9.970 1.00 . A A . 113 GLY HA3  1 1 
        4  7230 1 1 113 GLY N    N  11.299 33.009  -9.483 1.00 . A A . 113 GLY N    1 1 
        4  7231 1 1 113 GLY O    O   9.599 31.234  -7.677 1.00 . A A . 113 GLY O    1 1 
        4  7232 1 1 114 PHE C    C   6.970 31.290  -7.186 1.00 . A A . 114 PHE C    1 1 
        4  7233 1 1 114 PHE CA   C   7.192 32.660  -7.832 1.00 . A A . 114 PHE CA   1 1 
        4  7234 1 1 114 PHE CB   C   5.883 33.160  -8.456 1.00 . A A . 114 PHE CB   1 1 
        4  7235 1 1 114 PHE CD1  C   6.012 32.518 -10.893 1.00 . A A . 114 PHE CD1  1 1 
        4  7236 1 1 114 PHE CD2  C   4.615 31.199  -9.413 1.00 . A A . 114 PHE CD2  1 1 
        4  7237 1 1 114 PHE CE1  C   5.653 31.694 -11.965 1.00 . A A . 114 PHE CE1  1 1 
        4  7238 1 1 114 PHE CE2  C   4.256 30.376 -10.486 1.00 . A A . 114 PHE CE2  1 1 
        4  7239 1 1 114 PHE CG   C   5.493 32.271  -9.615 1.00 . A A . 114 PHE CG   1 1 
        4  7240 1 1 114 PHE CZ   C   4.775 30.623 -11.761 1.00 . A A . 114 PHE CZ   1 1 
        4  7241 1 1 114 PHE H    H   8.143 33.141  -9.662 1.00 . A A . 114 PHE H    1 1 
        4  7242 1 1 114 PHE HA   H   7.498 33.365  -7.068 1.00 . A A . 114 PHE HA   1 1 
        4  7243 1 1 114 PHE HB2  H   5.101 33.142  -7.710 1.00 . A A . 114 PHE HB2  1 1 
        4  7244 1 1 114 PHE HB3  H   6.019 34.172  -8.810 1.00 . A A . 114 PHE HB3  1 1 
        4  7245 1 1 114 PHE HD1  H   6.690 33.344 -11.051 1.00 . A A . 114 PHE HD1  1 1 
        4  7246 1 1 114 PHE HD2  H   4.214 31.008  -8.428 1.00 . A A . 114 PHE HD2  1 1 
        4  7247 1 1 114 PHE HE1  H   6.053 31.884 -12.951 1.00 . A A . 114 PHE HE1  1 1 
        4  7248 1 1 114 PHE HE2  H   3.579 29.550 -10.329 1.00 . A A . 114 PHE HE2  1 1 
        4  7249 1 1 114 PHE HZ   H   4.498 29.987 -12.588 1.00 . A A . 114 PHE HZ   1 1 
        4  7250 1 1 114 PHE N    N   8.241 32.610  -8.847 1.00 . A A . 114 PHE N    1 1 
        4  7251 1 1 114 PHE O    O   6.787 31.249  -5.981 1.00 . A A . 114 PHE O    1 1 
        4  7252 1 1 114 PHE OXT  O   6.985 30.303  -7.906 1.00 . A A . 114 PHE OXT  1 1 
        5  7253 1 1   1 GLU C    C   0.144 43.893  -8.316 1.00 . A A .   1 GLU C    1 1 
        5  7254 1 1   1 GLU CA   C   0.719 43.217  -7.074 1.00 . A A .   1 GLU CA   1 1 
        5  7255 1 1   1 GLU CB   C  -0.245 43.382  -5.892 1.00 . A A .   1 GLU CB   1 1 
        5  7256 1 1   1 GLU CD   C  -1.240 41.072  -6.048 1.00 . A A .   1 GLU CD   1 1 
        5  7257 1 1   1 GLU CG   C  -1.523 42.572  -6.146 1.00 . A A .   1 GLU CG   1 1 
        5  7258 1 1   1 GLU H1   H   1.873 44.816  -6.405 1.00 . A A .   1 GLU H1   1 1 
        5  7259 1 1   1 GLU H2   H   2.636 43.854  -7.580 1.00 . A A .   1 GLU H2   1 1 
        5  7260 1 1   1 GLU H3   H   2.489 43.294  -5.982 1.00 . A A .   1 GLU H3   1 1 
        5  7261 1 1   1 GLU HA   H   0.866 42.167  -7.273 1.00 . A A .   1 GLU HA   1 1 
        5  7262 1 1   1 GLU HB2  H   0.232 43.031  -4.989 1.00 . A A .   1 GLU HB2  1 1 
        5  7263 1 1   1 GLU HB3  H  -0.499 44.425  -5.781 1.00 . A A .   1 GLU HB3  1 1 
        5  7264 1 1   1 GLU HG2  H  -2.267 42.844  -5.412 1.00 . A A .   1 GLU HG2  1 1 
        5  7265 1 1   1 GLU HG3  H  -1.899 42.800  -7.133 1.00 . A A .   1 GLU HG3  1 1 
        5  7266 1 1   1 GLU N    N   2.028 43.843  -6.734 1.00 . A A .   1 GLU N    1 1 
        5  7267 1 1   1 GLU O    O   0.038 45.120  -8.372 1.00 . A A .   1 GLU O    1 1 
        5  7268 1 1   1 GLU OE1  O  -0.364 40.695  -5.284 1.00 . A A .   1 GLU OE1  1 1 
        5  7269 1 1   1 GLU OE2  O  -1.904 40.318  -6.742 1.00 . A A .   1 GLU OE2  1 1 
        5  7270 1 1   2 ALA C    C  -2.139 44.281 -10.282 1.00 . A A .   2 ALA C    1 1 
        5  7271 1 1   2 ALA CA   C  -0.791 43.616 -10.547 1.00 . A A .   2 ALA CA   1 1 
        5  7272 1 1   2 ALA CB   C  -0.970 42.489 -11.566 1.00 . A A .   2 ALA CB   1 1 
        5  7273 1 1   2 ALA H    H  -0.119 42.118  -9.205 1.00 . A A .   2 ALA H    1 1 
        5  7274 1 1   2 ALA HA   H  -0.113 44.349 -10.955 1.00 . A A .   2 ALA HA   1 1 
        5  7275 1 1   2 ALA HB1  H  -0.019 42.011 -11.744 1.00 . A A .   2 ALA HB1  1 1 
        5  7276 1 1   2 ALA HB2  H  -1.347 42.897 -12.492 1.00 . A A .   2 ALA HB2  1 1 
        5  7277 1 1   2 ALA HB3  H  -1.672 41.763 -11.180 1.00 . A A .   2 ALA HB3  1 1 
        5  7278 1 1   2 ALA N    N  -0.227 43.086  -9.308 1.00 . A A .   2 ALA N    1 1 
        5  7279 1 1   2 ALA O    O  -2.899 43.844  -9.418 1.00 . A A .   2 ALA O    1 1 
        5  7280 1 1   3 GLU C    C  -4.876 45.165 -11.203 1.00 . A A .   3 GLU C    1 1 
        5  7281 1 1   3 GLU CA   C  -3.687 46.065 -10.875 1.00 . A A .   3 GLU CA   1 1 
        5  7282 1 1   3 GLU CB   C  -3.704 47.302 -11.784 1.00 . A A .   3 GLU CB   1 1 
        5  7283 1 1   3 GLU CD   C  -2.645 46.020 -13.677 1.00 . A A .   3 GLU CD   1 1 
        5  7284 1 1   3 GLU CG   C  -3.833 46.885 -13.257 1.00 . A A .   3 GLU CG   1 1 
        5  7285 1 1   3 GLU H    H  -1.781 45.644 -11.703 1.00 . A A .   3 GLU H    1 1 
        5  7286 1 1   3 GLU HA   H  -3.773 46.391  -9.848 1.00 . A A .   3 GLU HA   1 1 
        5  7287 1 1   3 GLU HB2  H  -4.542 47.928 -11.515 1.00 . A A .   3 GLU HB2  1 1 
        5  7288 1 1   3 GLU HB3  H  -2.786 47.857 -11.649 1.00 . A A .   3 GLU HB3  1 1 
        5  7289 1 1   3 GLU HG2  H  -4.747 46.326 -13.392 1.00 . A A .   3 GLU HG2  1 1 
        5  7290 1 1   3 GLU HG3  H  -3.864 47.770 -13.875 1.00 . A A .   3 GLU HG3  1 1 
        5  7291 1 1   3 GLU N    N  -2.427 45.341 -11.032 1.00 . A A .   3 GLU N    1 1 
        5  7292 1 1   3 GLU O    O  -5.978 45.365 -10.690 1.00 . A A .   3 GLU O    1 1 
        5  7293 1 1   3 GLU OE1  O  -1.522 46.484 -13.545 1.00 . A A .   3 GLU OE1  1 1 
        5  7294 1 1   3 GLU OE2  O  -2.873 44.907 -14.121 1.00 . A A .   3 GLU OE2  1 1 
        5  7295 1 1   4 ALA C    C  -6.062 42.313 -11.313 1.00 . A A .   4 ALA C    1 1 
        5  7296 1 1   4 ALA CA   C  -5.702 43.247 -12.459 1.00 . A A .   4 ALA CA   1 1 
        5  7297 1 1   4 ALA CB   C  -5.261 42.432 -13.677 1.00 . A A .   4 ALA CB   1 1 
        5  7298 1 1   4 ALA H    H  -3.747 44.065 -12.439 1.00 . A A .   4 ALA H    1 1 
        5  7299 1 1   4 ALA HA   H  -6.576 43.817 -12.717 1.00 . A A .   4 ALA HA   1 1 
        5  7300 1 1   4 ALA HB1  H  -5.041 43.101 -14.496 1.00 . A A .   4 ALA HB1  1 1 
        5  7301 1 1   4 ALA HB2  H  -6.052 41.757 -13.965 1.00 . A A .   4 ALA HB2  1 1 
        5  7302 1 1   4 ALA HB3  H  -4.375 41.865 -13.428 1.00 . A A .   4 ALA HB3  1 1 
        5  7303 1 1   4 ALA N    N  -4.645 44.174 -12.063 1.00 . A A .   4 ALA N    1 1 
        5  7304 1 1   4 ALA O    O  -7.002 41.523 -11.413 1.00 . A A .   4 ALA O    1 1 
        5  7305 1 1   5 GLN C    C  -7.019 41.679  -8.631 1.00 . A A .   5 GLN C    1 1 
        5  7306 1 1   5 GLN CA   C  -5.553 41.597  -9.050 1.00 . A A .   5 GLN CA   1 1 
        5  7307 1 1   5 GLN CB   C  -4.664 42.101  -7.916 1.00 . A A .   5 GLN CB   1 1 
        5  7308 1 1   5 GLN CD   C  -6.180 41.940  -5.917 1.00 . A A .   5 GLN CD   1 1 
        5  7309 1 1   5 GLN CG   C  -4.965 41.340  -6.619 1.00 . A A .   5 GLN CG   1 1 
        5  7310 1 1   5 GLN H    H  -4.583 43.075 -10.210 1.00 . A A .   5 GLN H    1 1 
        5  7311 1 1   5 GLN HA   H  -5.299 40.571  -9.270 1.00 . A A .   5 GLN HA   1 1 
        5  7312 1 1   5 GLN HB2  H  -3.627 41.954  -8.184 1.00 . A A .   5 GLN HB2  1 1 
        5  7313 1 1   5 GLN HB3  H  -4.850 43.155  -7.772 1.00 . A A .   5 GLN HB3  1 1 
        5  7314 1 1   5 GLN HE21 H  -7.044 40.181  -5.592 1.00 . A A .   5 GLN HE21 1 1 
        5  7315 1 1   5 GLN HE22 H  -7.905 41.529  -5.022 1.00 . A A .   5 GLN HE22 1 1 
        5  7316 1 1   5 GLN HG2  H  -5.161 40.305  -6.852 1.00 . A A .   5 GLN HG2  1 1 
        5  7317 1 1   5 GLN HG3  H  -4.110 41.400  -5.963 1.00 . A A .   5 GLN HG3  1 1 
        5  7318 1 1   5 GLN N    N  -5.313 42.419 -10.226 1.00 . A A .   5 GLN N    1 1 
        5  7319 1 1   5 GLN NE2  N  -7.121 41.151  -5.474 1.00 . A A .   5 GLN NE2  1 1 
        5  7320 1 1   5 GLN O    O  -7.621 40.679  -8.242 1.00 . A A .   5 GLN O    1 1 
        5  7321 1 1   5 GLN OE1  O  -6.276 43.159  -5.769 1.00 . A A .   5 GLN OE1  1 1 
        5  7322 1 1   6 GLU C    C  -9.903 42.157  -9.109 1.00 . A A .   6 GLU C    1 1 
        5  7323 1 1   6 GLU CA   C  -8.975 43.101  -8.344 1.00 . A A .   6 GLU CA   1 1 
        5  7324 1 1   6 GLU CB   C  -9.362 44.558  -8.627 1.00 . A A .   6 GLU CB   1 1 
        5  7325 1 1   6 GLU CD   C  -9.477 46.320 -10.406 1.00 . A A .   6 GLU CD   1 1 
        5  7326 1 1   6 GLU CG   C  -9.315 44.827 -10.137 1.00 . A A .   6 GLU CG   1 1 
        5  7327 1 1   6 GLU H    H  -7.046 43.641  -9.033 1.00 . A A .   6 GLU H    1 1 
        5  7328 1 1   6 GLU HA   H  -9.086 42.915  -7.287 1.00 . A A .   6 GLU HA   1 1 
        5  7329 1 1   6 GLU HB2  H -10.362 44.741  -8.261 1.00 . A A .   6 GLU HB2  1 1 
        5  7330 1 1   6 GLU HB3  H  -8.669 45.217  -8.125 1.00 . A A .   6 GLU HB3  1 1 
        5  7331 1 1   6 GLU HG2  H  -8.367 44.490 -10.531 1.00 . A A .   6 GLU HG2  1 1 
        5  7332 1 1   6 GLU HG3  H -10.116 44.288 -10.621 1.00 . A A .   6 GLU HG3  1 1 
        5  7333 1 1   6 GLU N    N  -7.581 42.883  -8.716 1.00 . A A .   6 GLU N    1 1 
        5  7334 1 1   6 GLU O    O -10.855 41.618  -8.541 1.00 . A A .   6 GLU O    1 1 
        5  7335 1 1   6 GLU OE1  O -10.588 46.808 -10.280 1.00 . A A .   6 GLU OE1  1 1 
        5  7336 1 1   6 GLU OE2  O  -8.487 46.953 -10.737 1.00 . A A .   6 GLU OE2  1 1 
        5  7337 1 1   7 GLU C    C -10.477 39.686 -10.578 1.00 . A A .   7 GLU C    1 1 
        5  7338 1 1   7 GLU CA   C -10.418 41.060 -11.218 1.00 . A A .   7 GLU CA   1 1 
        5  7339 1 1   7 GLU CB   C  -9.810 40.949 -12.623 1.00 . A A .   7 GLU CB   1 1 
        5  7340 1 1   7 GLU CD   C -10.643 38.662 -13.321 1.00 . A A .   7 GLU CD   1 1 
        5  7341 1 1   7 GLU CG   C -10.761 40.172 -13.550 1.00 . A A .   7 GLU CG   1 1 
        5  7342 1 1   7 GLU H    H  -8.836 42.391 -10.787 1.00 . A A .   7 GLU H    1 1 
        5  7343 1 1   7 GLU HA   H -11.419 41.459 -11.298 1.00 . A A .   7 GLU HA   1 1 
        5  7344 1 1   7 GLU HB2  H  -9.653 41.940 -13.023 1.00 . A A .   7 GLU HB2  1 1 
        5  7345 1 1   7 GLU HB3  H  -8.863 40.433 -12.566 1.00 . A A .   7 GLU HB3  1 1 
        5  7346 1 1   7 GLU HG2  H -11.777 40.481 -13.358 1.00 . A A .   7 GLU HG2  1 1 
        5  7347 1 1   7 GLU HG3  H -10.512 40.389 -14.577 1.00 . A A .   7 GLU HG3  1 1 
        5  7348 1 1   7 GLU N    N  -9.613 41.951 -10.394 1.00 . A A .   7 GLU N    1 1 
        5  7349 1 1   7 GLU O    O -11.515 39.026 -10.582 1.00 . A A .   7 GLU O    1 1 
        5  7350 1 1   7 GLU OE1  O  -9.597 38.220 -12.871 1.00 . A A .   7 GLU OE1  1 1 
        5  7351 1 1   7 GLU OE2  O -11.601 37.966 -13.613 1.00 . A A .   7 GLU OE2  1 1 
        5  7352 1 1   8 CYS C    C -10.130 37.887  -8.166 1.00 . A A .   8 CYS C    1 1 
        5  7353 1 1   8 CYS CA   C  -9.245 37.960  -9.406 1.00 . A A .   8 CYS CA   1 1 
        5  7354 1 1   8 CYS CB   C  -7.793 37.672  -9.018 1.00 . A A .   8 CYS CB   1 1 
        5  7355 1 1   8 CYS H    H  -8.545 39.836 -10.077 1.00 . A A .   8 CYS H    1 1 
        5  7356 1 1   8 CYS HA   H  -9.568 37.217 -10.113 1.00 . A A .   8 CYS HA   1 1 
        5  7357 1 1   8 CYS HB2  H  -7.497 38.331  -8.216 1.00 . A A .   8 CYS HB2  1 1 
        5  7358 1 1   8 CYS HB3  H  -7.704 36.646  -8.693 1.00 . A A .   8 CYS HB3  1 1 
        5  7359 1 1   8 CYS N    N  -9.339 39.262 -10.038 1.00 . A A .   8 CYS N    1 1 
        5  7360 1 1   8 CYS O    O -10.854 36.911  -7.970 1.00 . A A .   8 CYS O    1 1 
        5  7361 1 1   8 CYS SG   S  -6.719 37.948 -10.451 1.00 . A A .   8 CYS SG   1 1 
        5  7362 1 1   9 ARG C    C -12.350 38.803  -6.444 1.00 . A A .   9 ARG C    1 1 
        5  7363 1 1   9 ARG CA   C -10.868 38.961  -6.113 1.00 . A A .   9 ARG CA   1 1 
        5  7364 1 1   9 ARG CB   C -10.637 40.285  -5.378 1.00 . A A .   9 ARG CB   1 1 
        5  7365 1 1   9 ARG CD   C -11.135 41.587  -3.300 1.00 . A A .   9 ARG CD   1 1 
        5  7366 1 1   9 ARG CG   C -11.342 40.251  -4.018 1.00 . A A .   9 ARG CG   1 1 
        5  7367 1 1   9 ARG CZ   C -11.035 40.914  -0.960 1.00 . A A .   9 ARG CZ   1 1 
        5  7368 1 1   9 ARG H    H  -9.469 39.673  -7.539 1.00 . A A .   9 ARG H    1 1 
        5  7369 1 1   9 ARG HA   H -10.565 38.147  -5.470 1.00 . A A .   9 ARG HA   1 1 
        5  7370 1 1   9 ARG HB2  H  -9.577 40.432  -5.230 1.00 . A A .   9 ARG HB2  1 1 
        5  7371 1 1   9 ARG HB3  H -11.035 41.097  -5.967 1.00 . A A .   9 ARG HB3  1 1 
        5  7372 1 1   9 ARG HD2  H -10.078 41.804  -3.246 1.00 . A A .   9 ARG HD2  1 1 
        5  7373 1 1   9 ARG HD3  H -11.631 42.371  -3.855 1.00 . A A .   9 ARG HD3  1 1 
        5  7374 1 1   9 ARG HE   H -12.551 41.947  -1.765 1.00 . A A .   9 ARG HE   1 1 
        5  7375 1 1   9 ARG HG2  H -12.399 40.081  -4.164 1.00 . A A .   9 ARG HG2  1 1 
        5  7376 1 1   9 ARG HG3  H -10.929 39.454  -3.418 1.00 . A A .   9 ARG HG3  1 1 
        5  7377 1 1   9 ARG HH11 H  -9.481 40.369  -2.100 1.00 . A A .   9 ARG HH11 1 1 
        5  7378 1 1   9 ARG HH12 H  -9.397 39.887  -0.438 1.00 . A A .   9 ARG HH12 1 1 
        5  7379 1 1   9 ARG HH21 H -12.439 41.314   0.410 1.00 . A A .   9 ARG HH21 1 1 
        5  7380 1 1   9 ARG HH22 H -11.069 40.422   0.980 1.00 . A A .   9 ARG HH22 1 1 
        5  7381 1 1   9 ARG N    N -10.065 38.924  -7.332 1.00 . A A .   9 ARG N    1 1 
        5  7382 1 1   9 ARG NE   N -11.685 41.527  -1.949 1.00 . A A .   9 ARG NE   1 1 
        5  7383 1 1   9 ARG NH1  N  -9.880 40.346  -1.184 1.00 . A A .   9 ARG NH1  1 1 
        5  7384 1 1   9 ARG NH2  N -11.554 40.881   0.236 1.00 . A A .   9 ARG NH2  1 1 
        5  7385 1 1   9 ARG O    O -13.038 37.960  -5.868 1.00 . A A .   9 ARG O    1 1 
        5  7386 1 1  10 GLU C    C -14.536 38.187  -8.414 1.00 . A A .  10 GLU C    1 1 
        5  7387 1 1  10 GLU CA   C -14.228 39.549  -7.799 1.00 . A A .  10 GLU CA   1 1 
        5  7388 1 1  10 GLU CB   C -14.517 40.654  -8.820 1.00 . A A .  10 GLU CB   1 1 
        5  7389 1 1  10 GLU CD   C -16.072 39.716 -10.555 1.00 . A A .  10 GLU CD   1 1 
        5  7390 1 1  10 GLU CG   C -15.976 40.564  -9.287 1.00 . A A .  10 GLU CG   1 1 
        5  7391 1 1  10 GLU H    H -12.231 40.260  -7.814 1.00 . A A .  10 GLU H    1 1 
        5  7392 1 1  10 GLU HA   H -14.859 39.697  -6.935 1.00 . A A .  10 GLU HA   1 1 
        5  7393 1 1  10 GLU HB2  H -14.346 41.618  -8.363 1.00 . A A .  10 GLU HB2  1 1 
        5  7394 1 1  10 GLU HB3  H -13.861 40.539  -9.670 1.00 . A A .  10 GLU HB3  1 1 
        5  7395 1 1  10 GLU HG2  H -16.574 40.114  -8.507 1.00 . A A .  10 GLU HG2  1 1 
        5  7396 1 1  10 GLU HG3  H -16.346 41.557  -9.493 1.00 . A A .  10 GLU HG3  1 1 
        5  7397 1 1  10 GLU N    N -12.830 39.614  -7.385 1.00 . A A .  10 GLU N    1 1 
        5  7398 1 1  10 GLU O    O -15.559 37.570  -8.115 1.00 . A A .  10 GLU O    1 1 
        5  7399 1 1  10 GLU OE1  O -15.443 40.078 -11.538 1.00 . A A .  10 GLU OE1  1 1 
        5  7400 1 1  10 GLU OE2  O -16.771 38.716 -10.525 1.00 . A A .  10 GLU OE2  1 1 
        5  7401 1 1  11 GLN C    C -13.906 35.311  -8.946 1.00 . A A .  11 GLN C    1 1 
        5  7402 1 1  11 GLN CA   C -13.790 36.451  -9.956 1.00 . A A .  11 GLN CA   1 1 
        5  7403 1 1  11 GLN CB   C -12.588 36.207 -10.875 1.00 . A A .  11 GLN CB   1 1 
        5  7404 1 1  11 GLN CD   C -11.701 34.816 -12.765 1.00 . A A .  11 GLN CD   1 1 
        5  7405 1 1  11 GLN CG   C -12.896 35.064 -11.844 1.00 . A A .  11 GLN CG   1 1 
        5  7406 1 1  11 GLN H    H -12.844 38.280  -9.474 1.00 . A A .  11 GLN H    1 1 
        5  7407 1 1  11 GLN HA   H -14.686 36.478 -10.558 1.00 . A A .  11 GLN HA   1 1 
        5  7408 1 1  11 GLN HB2  H -12.381 37.106 -11.436 1.00 . A A .  11 GLN HB2  1 1 
        5  7409 1 1  11 GLN HB3  H -11.725 35.950 -10.279 1.00 . A A .  11 GLN HB3  1 1 
        5  7410 1 1  11 GLN HE21 H -12.596 33.358 -13.771 1.00 . A A .  11 GLN HE21 1 1 
        5  7411 1 1  11 GLN HE22 H -11.016 33.723 -14.273 1.00 . A A .  11 GLN HE22 1 1 
        5  7412 1 1  11 GLN HG2  H -13.107 34.168 -11.282 1.00 . A A .  11 GLN HG2  1 1 
        5  7413 1 1  11 GLN HG3  H -13.757 35.323 -12.441 1.00 . A A .  11 GLN HG3  1 1 
        5  7414 1 1  11 GLN N    N -13.634 37.734  -9.282 1.00 . A A .  11 GLN N    1 1 
        5  7415 1 1  11 GLN NE2  N -11.777 33.889 -13.678 1.00 . A A .  11 GLN NE2  1 1 
        5  7416 1 1  11 GLN O    O -14.612 34.330  -9.182 1.00 . A A .  11 GLN O    1 1 
        5  7417 1 1  11 GLN OE1  O -10.674 35.488 -12.653 1.00 . A A .  11 GLN OE1  1 1 
        5  7418 1 1  12 MET C    C -14.632 34.019  -6.412 1.00 . A A .  12 MET C    1 1 
        5  7419 1 1  12 MET CA   C -13.207 34.419  -6.787 1.00 . A A .  12 MET CA   1 1 
        5  7420 1 1  12 MET CB   C -12.472 34.927  -5.542 1.00 . A A .  12 MET CB   1 1 
        5  7421 1 1  12 MET CE   C -10.084 32.408  -4.000 1.00 . A A .  12 MET CE   1 1 
        5  7422 1 1  12 MET CG   C -12.364 33.799  -4.512 1.00 . A A .  12 MET CG   1 1 
        5  7423 1 1  12 MET H    H -12.645 36.246  -7.703 1.00 . A A .  12 MET H    1 1 
        5  7424 1 1  12 MET HA   H -12.690 33.547  -7.157 1.00 . A A .  12 MET HA   1 1 
        5  7425 1 1  12 MET HB2  H -11.482 35.259  -5.820 1.00 . A A .  12 MET HB2  1 1 
        5  7426 1 1  12 MET HB3  H -13.020 35.751  -5.112 1.00 . A A .  12 MET HB3  1 1 
        5  7427 1 1  12 MET HE1  H  -9.570 33.358  -4.017 1.00 . A A .  12 MET HE1  1 1 
        5  7428 1 1  12 MET HE2  H  -9.390 31.620  -4.240 1.00 . A A .  12 MET HE2  1 1 
        5  7429 1 1  12 MET HE3  H -10.498 32.234  -3.016 1.00 . A A .  12 MET HE3  1 1 
        5  7430 1 1  12 MET HG2  H -11.861 34.166  -3.629 1.00 . A A .  12 MET HG2  1 1 
        5  7431 1 1  12 MET HG3  H -13.353 33.457  -4.244 1.00 . A A .  12 MET HG3  1 1 
        5  7432 1 1  12 MET N    N -13.195 35.445  -7.827 1.00 . A A .  12 MET N    1 1 
        5  7433 1 1  12 MET O    O -14.908 32.840  -6.183 1.00 . A A .  12 MET O    1 1 
        5  7434 1 1  12 MET SD   S -11.420 32.426  -5.219 1.00 . A A .  12 MET SD   1 1 
        5  7435 1 1  13 GLN C    C -17.500 33.657  -6.940 1.00 . A A .  13 GLN C    1 1 
        5  7436 1 1  13 GLN CA   C -16.925 34.706  -5.998 1.00 . A A .  13 GLN CA   1 1 
        5  7437 1 1  13 GLN CB   C -17.769 35.983  -6.071 1.00 . A A .  13 GLN CB   1 1 
        5  7438 1 1  13 GLN CD   C -19.190 35.484  -4.066 1.00 . A A .  13 GLN CD   1 1 
        5  7439 1 1  13 GLN CG   C -19.192 35.694  -5.577 1.00 . A A .  13 GLN CG   1 1 
        5  7440 1 1  13 GLN H    H -15.267 35.918  -6.540 1.00 . A A .  13 GLN H    1 1 
        5  7441 1 1  13 GLN HA   H -16.957 34.326  -4.988 1.00 . A A .  13 GLN HA   1 1 
        5  7442 1 1  13 GLN HB2  H -17.323 36.743  -5.450 1.00 . A A .  13 GLN HB2  1 1 
        5  7443 1 1  13 GLN HB3  H -17.809 36.330  -7.093 1.00 . A A .  13 GLN HB3  1 1 
        5  7444 1 1  13 GLN HE21 H -18.701 37.365  -3.657 1.00 . A A .  13 GLN HE21 1 1 
        5  7445 1 1  13 GLN HE22 H -18.906 36.357  -2.306 1.00 . A A .  13 GLN HE22 1 1 
        5  7446 1 1  13 GLN HG2  H -19.830 36.531  -5.821 1.00 . A A .  13 GLN HG2  1 1 
        5  7447 1 1  13 GLN HG3  H -19.568 34.805  -6.061 1.00 . A A .  13 GLN HG3  1 1 
        5  7448 1 1  13 GLN N    N -15.536 34.996  -6.349 1.00 . A A .  13 GLN N    1 1 
        5  7449 1 1  13 GLN NE2  N -18.909 36.485  -3.278 1.00 . A A .  13 GLN NE2  1 1 
        5  7450 1 1  13 GLN O    O -18.127 32.698  -6.499 1.00 . A A .  13 GLN O    1 1 
        5  7451 1 1  13 GLN OE1  O -19.452 34.378  -3.592 1.00 . A A .  13 GLN OE1  1 1 
        5  7452 1 1  14 ARG C    C -17.118 31.537  -8.932 1.00 . A A .  14 ARG C    1 1 
        5  7453 1 1  14 ARG CA   C -17.719 32.890  -9.232 1.00 . A A .  14 ARG CA   1 1 
        5  7454 1 1  14 ARG CB   C -17.302 33.351 -10.633 1.00 . A A .  14 ARG CB   1 1 
        5  7455 1 1  14 ARG CD   C -19.414 32.807 -11.871 1.00 . A A .  14 ARG CD   1 1 
        5  7456 1 1  14 ARG CG   C -17.936 32.443 -11.695 1.00 . A A .  14 ARG CG   1 1 
        5  7457 1 1  14 ARG CZ   C -19.335 34.435 -13.684 1.00 . A A .  14 ARG CZ   1 1 
        5  7458 1 1  14 ARG H    H -16.727 34.590  -8.518 1.00 . A A .  14 ARG H    1 1 
        5  7459 1 1  14 ARG HA   H -18.797 32.821  -9.184 1.00 . A A .  14 ARG HA   1 1 
        5  7460 1 1  14 ARG HB2  H -17.626 34.369 -10.788 1.00 . A A .  14 ARG HB2  1 1 
        5  7461 1 1  14 ARG HB3  H -16.226 33.301 -10.721 1.00 . A A .  14 ARG HB3  1 1 
        5  7462 1 1  14 ARG HD2  H -19.872 32.113 -12.558 1.00 . A A .  14 ARG HD2  1 1 
        5  7463 1 1  14 ARG HD3  H -19.915 32.743 -10.916 1.00 . A A .  14 ARG HD3  1 1 
        5  7464 1 1  14 ARG HE   H -19.793 34.891 -11.789 1.00 . A A .  14 ARG HE   1 1 
        5  7465 1 1  14 ARG HG2  H -17.419 32.575 -12.634 1.00 . A A .  14 ARG HG2  1 1 
        5  7466 1 1  14 ARG HG3  H -17.856 31.413 -11.383 1.00 . A A .  14 ARG HG3  1 1 
        5  7467 1 1  14 ARG HH11 H -18.902 32.542 -14.181 1.00 . A A .  14 ARG HH11 1 1 
        5  7468 1 1  14 ARG HH12 H -18.845 33.689 -15.477 1.00 . A A .  14 ARG HH12 1 1 
        5  7469 1 1  14 ARG HH21 H -19.716 36.390 -13.489 1.00 . A A .  14 ARG HH21 1 1 
        5  7470 1 1  14 ARG HH22 H -19.304 35.863 -15.087 1.00 . A A .  14 ARG HH22 1 1 
        5  7471 1 1  14 ARG N    N -17.257 33.834  -8.235 1.00 . A A .  14 ARG N    1 1 
        5  7472 1 1  14 ARG NE   N -19.545 34.164 -12.397 1.00 . A A .  14 ARG NE   1 1 
        5  7473 1 1  14 ARG NH1  N -19.001 33.481 -14.512 1.00 . A A .  14 ARG NH1  1 1 
        5  7474 1 1  14 ARG NH2  N -19.462 35.657 -14.121 1.00 . A A .  14 ARG NH2  1 1 
        5  7475 1 1  14 ARG O    O -17.798 30.510  -8.976 1.00 . A A .  14 ARG O    1 1 
        5  7476 1 1  15 GLN C    C -15.491 29.897  -6.883 1.00 . A A .  15 GLN C    1 1 
        5  7477 1 1  15 GLN CA   C -15.129 30.334  -8.291 1.00 . A A .  15 GLN CA   1 1 
        5  7478 1 1  15 GLN CB   C -13.616 30.541  -8.419 1.00 . A A .  15 GLN CB   1 1 
        5  7479 1 1  15 GLN CD   C -13.613 30.968 -10.888 1.00 . A A .  15 GLN CD   1 1 
        5  7480 1 1  15 GLN CG   C -13.145 30.028  -9.782 1.00 . A A .  15 GLN CG   1 1 
        5  7481 1 1  15 GLN H    H -15.344 32.400  -8.584 1.00 . A A .  15 GLN H    1 1 
        5  7482 1 1  15 GLN HA   H -15.438 29.573  -8.985 1.00 . A A .  15 GLN HA   1 1 
        5  7483 1 1  15 GLN HB2  H -13.388 31.594  -8.330 1.00 . A A .  15 GLN HB2  1 1 
        5  7484 1 1  15 GLN HB3  H -13.109 29.997  -7.638 1.00 . A A .  15 GLN HB3  1 1 
        5  7485 1 1  15 GLN HE21 H -15.284 29.958 -11.244 1.00 . A A .  15 GLN HE21 1 1 
        5  7486 1 1  15 GLN HE22 H -15.049 31.334 -12.208 1.00 . A A .  15 GLN HE22 1 1 
        5  7487 1 1  15 GLN HG2  H -12.066 29.973  -9.789 1.00 . A A .  15 GLN HG2  1 1 
        5  7488 1 1  15 GLN HG3  H -13.552 29.044  -9.955 1.00 . A A .  15 GLN HG3  1 1 
        5  7489 1 1  15 GLN N    N -15.824 31.552  -8.613 1.00 . A A .  15 GLN N    1 1 
        5  7490 1 1  15 GLN NE2  N -14.742 30.735 -11.497 1.00 . A A .  15 GLN NE2  1 1 
        5  7491 1 1  15 GLN O    O -14.712 30.052  -5.941 1.00 . A A .  15 GLN O    1 1 
        5  7492 1 1  15 GLN OE1  O -12.935 31.946 -11.199 1.00 . A A .  15 GLN OE1  1 1 
        5  7493 1 1  16 GLN C    C -16.625 27.457  -5.218 1.00 . A A .  16 GLN C    1 1 
        5  7494 1 1  16 GLN CA   C -17.171 28.857  -5.477 1.00 . A A .  16 GLN CA   1 1 
        5  7495 1 1  16 GLN CB   C -18.702 28.858  -5.477 1.00 . A A .  16 GLN CB   1 1 
        5  7496 1 1  16 GLN CD   C -20.704 30.376  -5.693 1.00 . A A .  16 GLN CD   1 1 
        5  7497 1 1  16 GLN CG   C -19.182 30.292  -5.709 1.00 . A A .  16 GLN CG   1 1 
        5  7498 1 1  16 GLN H    H -17.248 29.259  -7.557 1.00 . A A .  16 GLN H    1 1 
        5  7499 1 1  16 GLN HA   H -16.820 29.517  -4.697 1.00 . A A .  16 GLN HA   1 1 
        5  7500 1 1  16 GLN HB2  H -19.063 28.219  -6.270 1.00 . A A .  16 GLN HB2  1 1 
        5  7501 1 1  16 GLN HB3  H -19.068 28.503  -4.525 1.00 . A A .  16 GLN HB3  1 1 
        5  7502 1 1  16 GLN HE21 H -20.718 32.361  -5.743 1.00 . A A .  16 GLN HE21 1 1 
        5  7503 1 1  16 GLN HE22 H -22.245 31.630  -5.712 1.00 . A A .  16 GLN HE22 1 1 
        5  7504 1 1  16 GLN HG2  H -18.785 30.930  -4.933 1.00 . A A .  16 GLN HG2  1 1 
        5  7505 1 1  16 GLN HG3  H -18.821 30.632  -6.667 1.00 . A A .  16 GLN HG3  1 1 
        5  7506 1 1  16 GLN N    N -16.681 29.340  -6.761 1.00 . A A .  16 GLN N    1 1 
        5  7507 1 1  16 GLN NE2  N -21.271 31.553  -5.717 1.00 . A A .  16 GLN NE2  1 1 
        5  7508 1 1  16 GLN O    O -17.359 26.540  -4.843 1.00 . A A .  16 GLN O    1 1 
        5  7509 1 1  16 GLN OE1  O -21.392 29.355  -5.665 1.00 . A A .  16 GLN OE1  1 1 
        5  7510 1 1  17 MET C    C -14.664 25.587  -3.796 1.00 . A A .  17 MET C    1 1 
        5  7511 1 1  17 MET CA   C -14.642 26.028  -5.256 1.00 . A A .  17 MET CA   1 1 
        5  7512 1 1  17 MET CB   C -13.188 26.134  -5.740 1.00 . A A .  17 MET CB   1 1 
        5  7513 1 1  17 MET CE   C -11.593 28.803  -5.731 1.00 . A A .  17 MET CE   1 1 
        5  7514 1 1  17 MET CG   C -12.256 26.452  -4.564 1.00 . A A .  17 MET CG   1 1 
        5  7515 1 1  17 MET H    H -14.802 28.086  -5.752 1.00 . A A .  17 MET H    1 1 
        5  7516 1 1  17 MET HA   H -15.147 25.286  -5.848 1.00 . A A .  17 MET HA   1 1 
        5  7517 1 1  17 MET HB2  H -12.891 25.196  -6.187 1.00 . A A .  17 MET HB2  1 1 
        5  7518 1 1  17 MET HB3  H -13.110 26.918  -6.475 1.00 . A A .  17 MET HB3  1 1 
        5  7519 1 1  17 MET HE1  H -11.042 29.659  -5.374 1.00 . A A .  17 MET HE1  1 1 
        5  7520 1 1  17 MET HE2  H -12.598 28.835  -5.339 1.00 . A A .  17 MET HE2  1 1 
        5  7521 1 1  17 MET HE3  H -11.631 28.814  -6.811 1.00 . A A .  17 MET HE3  1 1 
        5  7522 1 1  17 MET HG2  H -12.764 27.098  -3.865 1.00 . A A .  17 MET HG2  1 1 
        5  7523 1 1  17 MET HG3  H -11.973 25.536  -4.068 1.00 . A A .  17 MET HG3  1 1 
        5  7524 1 1  17 MET N    N -15.320 27.310  -5.441 1.00 . A A .  17 MET N    1 1 
        5  7525 1 1  17 MET O    O -14.610 24.395  -3.504 1.00 . A A .  17 MET O    1 1 
        5  7526 1 1  17 MET SD   S -10.775 27.286  -5.178 1.00 . A A .  17 MET SD   1 1 
        5  7527 1 1  18 LEU C    C -15.883 25.352  -1.060 1.00 . A A .  18 LEU C    1 1 
        5  7528 1 1  18 LEU CA   C -14.719 26.265  -1.459 1.00 . A A .  18 LEU CA   1 1 
        5  7529 1 1  18 LEU CB   C -14.781 27.565  -0.645 1.00 . A A .  18 LEU CB   1 1 
        5  7530 1 1  18 LEU CD1  C -16.902 28.043  -1.892 1.00 . A A .  18 LEU CD1  1 1 
        5  7531 1 1  18 LEU CD2  C -15.864 29.814  -0.467 1.00 . A A .  18 LEU CD2  1 1 
        5  7532 1 1  18 LEU CG   C -15.579 28.635  -1.402 1.00 . A A .  18 LEU CG   1 1 
        5  7533 1 1  18 LEU H    H -14.750 27.488  -3.189 1.00 . A A .  18 LEU H    1 1 
        5  7534 1 1  18 LEU HA   H -13.794 25.768  -1.217 1.00 . A A .  18 LEU HA   1 1 
        5  7535 1 1  18 LEU HB2  H -15.251 27.366   0.305 1.00 . A A .  18 LEU HB2  1 1 
        5  7536 1 1  18 LEU HB3  H -13.777 27.925  -0.476 1.00 . A A .  18 LEU HB3  1 1 
        5  7537 1 1  18 LEU HD11 H -16.727 27.469  -2.787 1.00 . A A .  18 LEU HD11 1 1 
        5  7538 1 1  18 LEU HD12 H -17.594 28.839  -2.108 1.00 . A A .  18 LEU HD12 1 1 
        5  7539 1 1  18 LEU HD13 H -17.314 27.402  -1.128 1.00 . A A .  18 LEU HD13 1 1 
        5  7540 1 1  18 LEU HD21 H -16.694 29.569   0.180 1.00 . A A .  18 LEU HD21 1 1 
        5  7541 1 1  18 LEU HD22 H -16.110 30.687  -1.053 1.00 . A A .  18 LEU HD22 1 1 
        5  7542 1 1  18 LEU HD23 H -14.989 30.018   0.132 1.00 . A A .  18 LEU HD23 1 1 
        5  7543 1 1  18 LEU HG   H -15.005 28.980  -2.249 1.00 . A A .  18 LEU HG   1 1 
        5  7544 1 1  18 LEU N    N -14.724 26.556  -2.890 1.00 . A A .  18 LEU N    1 1 
        5  7545 1 1  18 LEU O    O -15.837 24.721  -0.007 1.00 . A A .  18 LEU O    1 1 
        5  7546 1 1  19 SER C    C -17.677 22.954  -1.718 1.00 . A A .  19 SER C    1 1 
        5  7547 1 1  19 SER CA   C -18.069 24.425  -1.591 1.00 . A A .  19 SER CA   1 1 
        5  7548 1 1  19 SER CB   C -19.220 24.736  -2.550 1.00 . A A .  19 SER CB   1 1 
        5  7549 1 1  19 SER H    H -16.913 25.797  -2.727 1.00 . A A .  19 SER H    1 1 
        5  7550 1 1  19 SER HA   H -18.394 24.616  -0.579 1.00 . A A .  19 SER HA   1 1 
        5  7551 1 1  19 SER HB2  H -18.951 24.438  -3.550 1.00 . A A .  19 SER HB2  1 1 
        5  7552 1 1  19 SER HB3  H -20.103 24.192  -2.240 1.00 . A A .  19 SER HB3  1 1 
        5  7553 1 1  19 SER HG   H -18.707 26.583  -2.885 1.00 . A A .  19 SER HG   1 1 
        5  7554 1 1  19 SER N    N -16.921 25.278  -1.895 1.00 . A A .  19 SER N    1 1 
        5  7555 1 1  19 SER O    O -17.712 22.194  -0.743 1.00 . A A .  19 SER O    1 1 
        5  7556 1 1  19 SER OG   O -19.479 26.133  -2.534 1.00 . A A .  19 SER OG   1 1 
        5  7557 1 1  20 HIS C    C -15.588 20.948  -2.361 1.00 . A A .  20 HIS C    1 1 
        5  7558 1 1  20 HIS CA   C -16.838 21.202  -3.178 1.00 . A A .  20 HIS CA   1 1 
        5  7559 1 1  20 HIS CB   C -16.540 20.996  -4.670 1.00 . A A .  20 HIS CB   1 1 
        5  7560 1 1  20 HIS CD2  C -18.488 22.421  -5.714 1.00 . A A .  20 HIS CD2  1 1 
        5  7561 1 1  20 HIS CE1  C -17.282 23.923  -6.705 1.00 . A A .  20 HIS CE1  1 1 
        5  7562 1 1  20 HIS CG   C -17.176 22.100  -5.473 1.00 . A A .  20 HIS CG   1 1 
        5  7563 1 1  20 HIS H    H -17.237 23.226  -3.652 1.00 . A A .  20 HIS H    1 1 
        5  7564 1 1  20 HIS HA   H -17.614 20.518  -2.868 1.00 . A A .  20 HIS HA   1 1 
        5  7565 1 1  20 HIS HB2  H -15.472 21.004  -4.830 1.00 . A A .  20 HIS HB2  1 1 
        5  7566 1 1  20 HIS HB3  H -16.942 20.046  -4.987 1.00 . A A .  20 HIS HB3  1 1 
        5  7567 1 1  20 HIS HD2  H -19.341 21.864  -5.355 1.00 . A A .  20 HIS HD2  1 1 
        5  7568 1 1  20 HIS HE1  H -16.980 24.785  -7.279 1.00 . A A .  20 HIS HE1  1 1 
        5  7569 1 1  20 HIS HE2  H -19.357 24.037  -6.801 1.00 . A A .  20 HIS HE2  1 1 
        5  7570 1 1  20 HIS N    N -17.270 22.570  -2.926 1.00 . A A .  20 HIS N    1 1 
        5  7571 1 1  20 HIS ND1  N -16.424 23.070  -6.116 1.00 . A A .  20 HIS ND1  1 1 
        5  7572 1 1  20 HIS NE2  N -18.552 23.574  -6.490 1.00 . A A .  20 HIS NE2  1 1 
        5  7573 1 1  20 HIS O    O -15.369 19.855  -1.839 1.00 . A A .  20 HIS O    1 1 
        5  7574 1 1  21 CYS C    C -13.886 21.640  -0.016 1.00 . A A .  21 CYS C    1 1 
        5  7575 1 1  21 CYS CA   C -13.559 21.939  -1.475 1.00 . A A .  21 CYS CA   1 1 
        5  7576 1 1  21 CYS CB   C -12.822 23.273  -1.604 1.00 . A A .  21 CYS CB   1 1 
        5  7577 1 1  21 CYS H    H -15.033 22.841  -2.677 1.00 . A A .  21 CYS H    1 1 
        5  7578 1 1  21 CYS HA   H -12.936 21.152  -1.869 1.00 . A A .  21 CYS HA   1 1 
        5  7579 1 1  21 CYS HB2  H -13.547 24.076  -1.644 1.00 . A A .  21 CYS HB2  1 1 
        5  7580 1 1  21 CYS HB3  H -12.170 23.417  -0.755 1.00 . A A .  21 CYS HB3  1 1 
        5  7581 1 1  21 CYS N    N -14.784 21.998  -2.244 1.00 . A A .  21 CYS N    1 1 
        5  7582 1 1  21 CYS O    O -13.245 20.800   0.612 1.00 . A A .  21 CYS O    1 1 
        5  7583 1 1  21 CYS SG   S -11.845 23.265  -3.133 1.00 . A A .  21 CYS SG   1 1 
        5  7584 1 1  22 ARG C    C -15.678 20.601   2.054 1.00 . A A .  22 ARG C    1 1 
        5  7585 1 1  22 ARG CA   C -15.343 22.074   1.885 1.00 . A A .  22 ARG CA   1 1 
        5  7586 1 1  22 ARG CB   C -16.569 22.935   2.218 1.00 . A A .  22 ARG CB   1 1 
        5  7587 1 1  22 ARG CD   C -16.076 23.184   4.668 1.00 . A A .  22 ARG CD   1 1 
        5  7588 1 1  22 ARG CG   C -17.061 22.627   3.637 1.00 . A A .  22 ARG CG   1 1 
        5  7589 1 1  22 ARG CZ   C -16.272 21.621   6.525 1.00 . A A .  22 ARG CZ   1 1 
        5  7590 1 1  22 ARG H    H -15.408 22.949  -0.047 1.00 . A A .  22 ARG H    1 1 
        5  7591 1 1  22 ARG HA   H -14.535 22.332   2.554 1.00 . A A .  22 ARG HA   1 1 
        5  7592 1 1  22 ARG HB2  H -16.301 23.979   2.151 1.00 . A A .  22 ARG HB2  1 1 
        5  7593 1 1  22 ARG HB3  H -17.358 22.722   1.513 1.00 . A A .  22 ARG HB3  1 1 
        5  7594 1 1  22 ARG HD2  H -15.094 22.773   4.489 1.00 . A A .  22 ARG HD2  1 1 
        5  7595 1 1  22 ARG HD3  H -16.034 24.261   4.576 1.00 . A A .  22 ARG HD3  1 1 
        5  7596 1 1  22 ARG HE   H -16.992 23.489   6.555 1.00 . A A .  22 ARG HE   1 1 
        5  7597 1 1  22 ARG HG2  H -18.029 23.081   3.785 1.00 . A A .  22 ARG HG2  1 1 
        5  7598 1 1  22 ARG HG3  H -17.144 21.558   3.766 1.00 . A A .  22 ARG HG3  1 1 
        5  7599 1 1  22 ARG HH11 H -15.308 20.946   4.904 1.00 . A A .  22 ARG HH11 1 1 
        5  7600 1 1  22 ARG HH12 H -15.448 19.822   6.215 1.00 . A A .  22 ARG HH12 1 1 
        5  7601 1 1  22 ARG HH21 H -17.182 22.015   8.264 1.00 . A A .  22 ARG HH21 1 1 
        5  7602 1 1  22 ARG HH22 H -16.512 20.426   8.112 1.00 . A A .  22 ARG HH22 1 1 
        5  7603 1 1  22 ARG N    N -14.916 22.310   0.509 1.00 . A A .  22 ARG N    1 1 
        5  7604 1 1  22 ARG NE   N -16.509 22.828   6.016 1.00 . A A .  22 ARG NE   1 1 
        5  7605 1 1  22 ARG NH1  N -15.626 20.727   5.827 1.00 . A A .  22 ARG NH1  1 1 
        5  7606 1 1  22 ARG NH2  N -16.686 21.332   7.729 1.00 . A A .  22 ARG NH2  1 1 
        5  7607 1 1  22 ARG O    O -15.251 19.955   3.018 1.00 . A A .  22 ARG O    1 1 
        5  7608 1 1  23 MET C    C -15.509 17.826   1.193 1.00 . A A .  23 MET C    1 1 
        5  7609 1 1  23 MET CA   C -16.783 18.656   1.119 1.00 . A A .  23 MET CA   1 1 
        5  7610 1 1  23 MET CB   C -17.583 18.281  -0.134 1.00 . A A .  23 MET CB   1 1 
        5  7611 1 1  23 MET CE   C -19.448 14.712  -1.013 1.00 . A A .  23 MET CE   1 1 
        5  7612 1 1  23 MET CG   C -18.095 16.843  -0.008 1.00 . A A .  23 MET CG   1 1 
        5  7613 1 1  23 MET H    H -16.719 20.627   0.332 1.00 . A A .  23 MET H    1 1 
        5  7614 1 1  23 MET HA   H -17.385 18.464   1.995 1.00 . A A .  23 MET HA   1 1 
        5  7615 1 1  23 MET HB2  H -18.421 18.954  -0.240 1.00 . A A .  23 MET HB2  1 1 
        5  7616 1 1  23 MET HB3  H -16.947 18.359  -1.003 1.00 . A A .  23 MET HB3  1 1 
        5  7617 1 1  23 MET HE1  H -20.189 14.794  -0.230 1.00 . A A .  23 MET HE1  1 1 
        5  7618 1 1  23 MET HE2  H -18.592 14.173  -0.640 1.00 . A A .  23 MET HE2  1 1 
        5  7619 1 1  23 MET HE3  H -19.866 14.182  -1.858 1.00 . A A .  23 MET HE3  1 1 
        5  7620 1 1  23 MET HG2  H -17.262 16.177   0.163 1.00 . A A .  23 MET HG2  1 1 
        5  7621 1 1  23 MET HG3  H -18.785 16.778   0.821 1.00 . A A .  23 MET HG3  1 1 
        5  7622 1 1  23 MET N    N -16.425 20.067   1.086 1.00 . A A .  23 MET N    1 1 
        5  7623 1 1  23 MET O    O -15.427 16.859   1.947 1.00 . A A .  23 MET O    1 1 
        5  7624 1 1  23 MET SD   S -18.940 16.369  -1.536 1.00 . A A .  23 MET SD   1 1 
        5  7625 1 1  24 TYR C    C -12.593 17.563   1.790 1.00 . A A .  24 TYR C    1 1 
        5  7626 1 1  24 TYR CA   C -13.219 17.556   0.394 1.00 . A A .  24 TYR CA   1 1 
        5  7627 1 1  24 TYR CB   C -12.289 18.232  -0.630 1.00 . A A .  24 TYR CB   1 1 
        5  7628 1 1  24 TYR CD1  C -10.177 17.112   0.205 1.00 . A A .  24 TYR CD1  1 1 
        5  7629 1 1  24 TYR CD2  C -10.226 19.531   0.027 1.00 . A A .  24 TYR CD2  1 1 
        5  7630 1 1  24 TYR CE1  C  -8.859 17.174   0.672 1.00 . A A .  24 TYR CE1  1 1 
        5  7631 1 1  24 TYR CE2  C  -8.906 19.591   0.492 1.00 . A A .  24 TYR CE2  1 1 
        5  7632 1 1  24 TYR CG   C -10.863 18.292  -0.117 1.00 . A A .  24 TYR CG   1 1 
        5  7633 1 1  24 TYR CZ   C  -8.224 18.414   0.814 1.00 . A A .  24 TYR CZ   1 1 
        5  7634 1 1  24 TYR H    H -14.638 19.027  -0.154 1.00 . A A .  24 TYR H    1 1 
        5  7635 1 1  24 TYR HA   H -13.376 16.531   0.092 1.00 . A A .  24 TYR HA   1 1 
        5  7636 1 1  24 TYR HB2  H -12.309 17.669  -1.551 1.00 . A A .  24 TYR HB2  1 1 
        5  7637 1 1  24 TYR HB3  H -12.640 19.234  -0.824 1.00 . A A .  24 TYR HB3  1 1 
        5  7638 1 1  24 TYR HD1  H -10.666 16.157   0.099 1.00 . A A .  24 TYR HD1  1 1 
        5  7639 1 1  24 TYR HD2  H -10.753 20.441  -0.220 1.00 . A A .  24 TYR HD2  1 1 
        5  7640 1 1  24 TYR HE1  H  -8.332 16.265   0.921 1.00 . A A .  24 TYR HE1  1 1 
        5  7641 1 1  24 TYR HE2  H  -8.417 20.548   0.603 1.00 . A A .  24 TYR HE2  1 1 
        5  7642 1 1  24 TYR HH   H  -6.688 17.611   1.616 1.00 . A A .  24 TYR HH   1 1 
        5  7643 1 1  24 TYR N    N -14.508 18.237   0.411 1.00 . A A .  24 TYR N    1 1 
        5  7644 1 1  24 TYR O    O -12.046 16.557   2.230 1.00 . A A .  24 TYR O    1 1 
        5  7645 1 1  24 TYR OH   O  -6.921 18.475   1.267 1.00 . A A .  24 TYR OH   1 1 
        5  7646 1 1  25 MET C    C -12.731 17.777   4.752 1.00 . A A .  25 MET C    1 1 
        5  7647 1 1  25 MET CA   C -12.114 18.821   3.822 1.00 . A A .  25 MET CA   1 1 
        5  7648 1 1  25 MET CB   C -12.410 20.213   4.385 1.00 . A A .  25 MET CB   1 1 
        5  7649 1 1  25 MET CE   C  -9.864 21.920   5.292 1.00 . A A .  25 MET CE   1 1 
        5  7650 1 1  25 MET CG   C -11.792 21.290   3.487 1.00 . A A .  25 MET CG   1 1 
        5  7651 1 1  25 MET H    H -13.125 19.474   2.071 1.00 . A A .  25 MET H    1 1 
        5  7652 1 1  25 MET HA   H -11.046 18.676   3.778 1.00 . A A .  25 MET HA   1 1 
        5  7653 1 1  25 MET HB2  H -13.478 20.354   4.432 1.00 . A A .  25 MET HB2  1 1 
        5  7654 1 1  25 MET HB3  H -11.992 20.294   5.378 1.00 . A A .  25 MET HB3  1 1 
        5  7655 1 1  25 MET HE1  H -10.133 21.158   6.010 1.00 . A A .  25 MET HE1  1 1 
        5  7656 1 1  25 MET HE2  H -10.535 22.757   5.393 1.00 . A A .  25 MET HE2  1 1 
        5  7657 1 1  25 MET HE3  H  -8.850 22.250   5.471 1.00 . A A .  25 MET HE3  1 1 
        5  7658 1 1  25 MET HG2  H -12.080 21.113   2.463 1.00 . A A .  25 MET HG2  1 1 
        5  7659 1 1  25 MET HG3  H -12.148 22.261   3.796 1.00 . A A .  25 MET HG3  1 1 
        5  7660 1 1  25 MET N    N -12.677 18.702   2.476 1.00 . A A .  25 MET N    1 1 
        5  7661 1 1  25 MET O    O -12.035 16.913   5.306 1.00 . A A .  25 MET O    1 1 
        5  7662 1 1  25 MET SD   S  -9.988 21.240   3.619 1.00 . A A .  25 MET SD   1 1 
        5  7663 1 1  26 ARG C    C -14.490 15.497   5.281 1.00 . A A .  26 ARG C    1 1 
        5  7664 1 1  26 ARG CA   C -14.753 16.915   5.771 1.00 . A A .  26 ARG CA   1 1 
        5  7665 1 1  26 ARG CB   C -16.254 17.219   5.749 1.00 . A A .  26 ARG CB   1 1 
        5  7666 1 1  26 ARG CD   C -18.468 16.697   6.785 1.00 . A A .  26 ARG CD   1 1 
        5  7667 1 1  26 ARG CG   C -16.970 16.393   6.821 1.00 . A A .  26 ARG CG   1 1 
        5  7668 1 1  26 ARG CZ   C -19.891 18.672   6.881 1.00 . A A .  26 ARG CZ   1 1 
        5  7669 1 1  26 ARG H    H -14.553 18.559   4.444 1.00 . A A .  26 ARG H    1 1 
        5  7670 1 1  26 ARG HA   H -14.385 17.015   6.779 1.00 . A A .  26 ARG HA   1 1 
        5  7671 1 1  26 ARG HB2  H -16.408 18.270   5.943 1.00 . A A .  26 ARG HB2  1 1 
        5  7672 1 1  26 ARG HB3  H -16.656 16.970   4.778 1.00 . A A .  26 ARG HB3  1 1 
        5  7673 1 1  26 ARG HD2  H -18.856 16.465   5.804 1.00 . A A .  26 ARG HD2  1 1 
        5  7674 1 1  26 ARG HD3  H -18.973 16.091   7.522 1.00 . A A .  26 ARG HD3  1 1 
        5  7675 1 1  26 ARG HE   H -17.963 18.657   7.417 1.00 . A A .  26 ARG HE   1 1 
        5  7676 1 1  26 ARG HG2  H -16.811 15.343   6.630 1.00 . A A .  26 ARG HG2  1 1 
        5  7677 1 1  26 ARG HG3  H -16.576 16.646   7.794 1.00 . A A .  26 ARG HG3  1 1 
        5  7678 1 1  26 ARG HH11 H -20.759 16.990   6.225 1.00 . A A .  26 ARG HH11 1 1 
        5  7679 1 1  26 ARG HH12 H -21.781 18.387   6.286 1.00 . A A .  26 ARG HH12 1 1 
        5  7680 1 1  26 ARG HH21 H -19.300 20.483   7.494 1.00 . A A .  26 ARG HH21 1 1 
        5  7681 1 1  26 ARG HH22 H -20.956 20.362   7.003 1.00 . A A .  26 ARG HH22 1 1 
        5  7682 1 1  26 ARG N    N -14.049 17.858   4.913 1.00 . A A .  26 ARG N    1 1 
        5  7683 1 1  26 ARG NE   N -18.700 18.110   7.074 1.00 . A A .  26 ARG NE   1 1 
        5  7684 1 1  26 ARG NH1  N -20.888 17.961   6.429 1.00 . A A .  26 ARG NH1  1 1 
        5  7685 1 1  26 ARG NH2  N -20.063 19.938   7.147 1.00 . A A .  26 ARG NH2  1 1 
        5  7686 1 1  26 ARG O    O -14.212 14.585   6.070 1.00 . A A .  26 ARG O    1 1 
        5  7687 1 1  27 GLN C    C -12.880 13.586   3.736 1.00 . A A .  27 GLN C    1 1 
        5  7688 1 1  27 GLN CA   C -14.272 14.052   3.350 1.00 . A A .  27 GLN CA   1 1 
        5  7689 1 1  27 GLN CB   C -14.393 14.163   1.823 1.00 . A A .  27 GLN CB   1 1 
        5  7690 1 1  27 GLN CD   C -14.731 11.676   1.786 1.00 . A A .  27 GLN CD   1 1 
        5  7691 1 1  27 GLN CG   C -13.979 12.844   1.159 1.00 . A A .  27 GLN CG   1 1 
        5  7692 1 1  27 GLN H    H -14.726 16.105   3.395 1.00 . A A .  27 GLN H    1 1 
        5  7693 1 1  27 GLN HA   H -14.996 13.337   3.710 1.00 . A A .  27 GLN HA   1 1 
        5  7694 1 1  27 GLN HB2  H -15.416 14.389   1.560 1.00 . A A .  27 GLN HB2  1 1 
        5  7695 1 1  27 GLN HB3  H -13.751 14.955   1.470 1.00 . A A .  27 GLN HB3  1 1 
        5  7696 1 1  27 GLN HE21 H -13.697 11.773   3.485 1.00 . A A .  27 GLN HE21 1 1 
        5  7697 1 1  27 GLN HE22 H -14.890 10.543   3.410 1.00 . A A .  27 GLN HE22 1 1 
        5  7698 1 1  27 GLN HG2  H -14.206 12.890   0.104 1.00 . A A .  27 GLN HG2  1 1 
        5  7699 1 1  27 GLN HG3  H -12.918 12.695   1.289 1.00 . A A .  27 GLN HG3  1 1 
        5  7700 1 1  27 GLN N    N -14.539 15.336   3.964 1.00 . A A .  27 GLN N    1 1 
        5  7701 1 1  27 GLN NE2  N -14.417 11.296   2.992 1.00 . A A .  27 GLN NE2  1 1 
        5  7702 1 1  27 GLN O    O -12.648 12.415   3.997 1.00 . A A .  27 GLN O    1 1 
        5  7703 1 1  27 GLN OE1  O -15.630 11.106   1.167 1.00 . A A .  27 GLN OE1  1 1 
        5  7704 1 1  28 GLN C    C -10.597 13.509   5.526 1.00 . A A .  28 GLN C    1 1 
        5  7705 1 1  28 GLN CA   C -10.601 14.151   4.151 1.00 . A A .  28 GLN CA   1 1 
        5  7706 1 1  28 GLN CB   C  -9.744 15.395   4.173 1.00 . A A .  28 GLN CB   1 1 
        5  7707 1 1  28 GLN CD   C  -8.010 14.856   5.916 1.00 . A A .  28 GLN CD   1 1 
        5  7708 1 1  28 GLN CG   C  -8.275 15.029   4.421 1.00 . A A .  28 GLN CG   1 1 
        5  7709 1 1  28 GLN H    H -12.169 15.450   3.597 1.00 . A A .  28 GLN H    1 1 
        5  7710 1 1  28 GLN HA   H -10.213 13.461   3.424 1.00 . A A .  28 GLN HA   1 1 
        5  7711 1 1  28 GLN HB2  H  -9.836 15.914   3.228 1.00 . A A .  28 GLN HB2  1 1 
        5  7712 1 1  28 GLN HB3  H -10.103 16.018   4.961 1.00 . A A .  28 GLN HB3  1 1 
        5  7713 1 1  28 GLN HE21 H  -6.599 13.486   5.652 1.00 . A A .  28 GLN HE21 1 1 
        5  7714 1 1  28 GLN HE22 H  -6.926 13.889   7.269 1.00 . A A .  28 GLN HE22 1 1 
        5  7715 1 1  28 GLN HG2  H  -8.045 14.106   3.908 1.00 . A A .  28 GLN HG2  1 1 
        5  7716 1 1  28 GLN HG3  H  -7.643 15.815   4.037 1.00 . A A .  28 GLN HG3  1 1 
        5  7717 1 1  28 GLN N    N -11.948 14.511   3.790 1.00 . A A .  28 GLN N    1 1 
        5  7718 1 1  28 GLN NE2  N  -7.103 14.005   6.311 1.00 . A A .  28 GLN NE2  1 1 
        5  7719 1 1  28 GLN O    O  -9.890 12.527   5.761 1.00 . A A .  28 GLN O    1 1 
        5  7720 1 1  28 GLN OE1  O  -8.643 15.512   6.744 1.00 . A A .  28 GLN OE1  1 1 
        5  7721 1 1  29 MET C    C -11.976 12.079   7.741 1.00 . A A .  29 MET C    1 1 
        5  7722 1 1  29 MET CA   C -11.469 13.520   7.782 1.00 . A A .  29 MET CA   1 1 
        5  7723 1 1  29 MET CB   C -12.400 14.361   8.660 1.00 . A A .  29 MET CB   1 1 
        5  7724 1 1  29 MET CE   C -14.402 16.333   9.617 1.00 . A A .  29 MET CE   1 1 
        5  7725 1 1  29 MET CG   C -11.858 15.789   8.777 1.00 . A A .  29 MET CG   1 1 
        5  7726 1 1  29 MET H    H -11.941 14.853   6.190 1.00 . A A .  29 MET H    1 1 
        5  7727 1 1  29 MET HA   H -10.480 13.529   8.215 1.00 . A A .  29 MET HA   1 1 
        5  7728 1 1  29 MET HB2  H -13.384 14.385   8.217 1.00 . A A .  29 MET HB2  1 1 
        5  7729 1 1  29 MET HB3  H -12.461 13.921   9.642 1.00 . A A .  29 MET HB3  1 1 
        5  7730 1 1  29 MET HE1  H -14.437 16.220   8.544 1.00 . A A .  29 MET HE1  1 1 
        5  7731 1 1  29 MET HE2  H -15.027 17.159   9.911 1.00 . A A .  29 MET HE2  1 1 
        5  7732 1 1  29 MET HE3  H -14.758 15.428  10.091 1.00 . A A .  29 MET HE3  1 1 
        5  7733 1 1  29 MET HG2  H -10.797 15.756   8.974 1.00 . A A .  29 MET HG2  1 1 
        5  7734 1 1  29 MET HG3  H -12.036 16.318   7.853 1.00 . A A .  29 MET HG3  1 1 
        5  7735 1 1  29 MET N    N -11.397 14.066   6.433 1.00 . A A .  29 MET N    1 1 
        5  7736 1 1  29 MET O    O -11.333 11.175   8.272 1.00 . A A .  29 MET O    1 1 
        5  7737 1 1  29 MET SD   S -12.696 16.649  10.136 1.00 . A A .  29 MET SD   1 1 
        5  7738 1 1  30 GLU C    C -12.801  9.617   6.123 1.00 . A A .  30 GLU C    1 1 
        5  7739 1 1  30 GLU CA   C -13.686 10.514   6.990 1.00 . A A .  30 GLU CA   1 1 
        5  7740 1 1  30 GLU CB   C -15.096 10.561   6.392 1.00 . A A .  30 GLU CB   1 1 
        5  7741 1 1  30 GLU CD   C -16.127 12.725   7.128 1.00 . A A .  30 GLU CD   1 1 
        5  7742 1 1  30 GLU CG   C -16.060 11.222   7.382 1.00 . A A .  30 GLU CG   1 1 
        5  7743 1 1  30 GLU H    H -13.597 12.624   6.681 1.00 . A A .  30 GLU H    1 1 
        5  7744 1 1  30 GLU HA   H -13.746 10.086   7.980 1.00 . A A .  30 GLU HA   1 1 
        5  7745 1 1  30 GLU HB2  H -15.077 11.127   5.472 1.00 . A A .  30 GLU HB2  1 1 
        5  7746 1 1  30 GLU HB3  H -15.432  9.555   6.186 1.00 . A A .  30 GLU HB3  1 1 
        5  7747 1 1  30 GLU HG2  H -17.045 10.796   7.261 1.00 . A A .  30 GLU HG2  1 1 
        5  7748 1 1  30 GLU HG3  H -15.716 11.045   8.391 1.00 . A A .  30 GLU HG3  1 1 
        5  7749 1 1  30 GLU N    N -13.127 11.867   7.098 1.00 . A A .  30 GLU N    1 1 
        5  7750 1 1  30 GLU O    O -12.618  8.434   6.414 1.00 . A A .  30 GLU O    1 1 
        5  7751 1 1  30 GLU OE1  O -16.449 13.103   6.012 1.00 . A A .  30 GLU OE1  1 1 
        5  7752 1 1  30 GLU OE2  O -15.866 13.476   8.054 1.00 . A A .  30 GLU OE2  1 1 
        5  7753 1 1  31 GLU C    C -10.110  9.026   4.762 1.00 . A A .  31 GLU C    1 1 
        5  7754 1 1  31 GLU CA   C -11.422  9.470   4.106 1.00 . A A .  31 GLU CA   1 1 
        5  7755 1 1  31 GLU CB   C -11.130 10.352   2.886 1.00 . A A .  31 GLU CB   1 1 
        5  7756 1 1  31 GLU CD   C -10.248 10.370   0.527 1.00 . A A .  31 GLU CD   1 1 
        5  7757 1 1  31 GLU CG   C -10.612  9.493   1.728 1.00 . A A .  31 GLU CG   1 1 
        5  7758 1 1  31 GLU H    H -12.474 11.139   4.873 1.00 . A A .  31 GLU H    1 1 
        5  7759 1 1  31 GLU HA   H -11.951  8.590   3.772 1.00 . A A .  31 GLU HA   1 1 
        5  7760 1 1  31 GLU HB2  H -12.038 10.850   2.581 1.00 . A A .  31 GLU HB2  1 1 
        5  7761 1 1  31 GLU HB3  H -10.386 11.090   3.146 1.00 . A A .  31 GLU HB3  1 1 
        5  7762 1 1  31 GLU HG2  H  -9.741  8.949   2.048 1.00 . A A .  31 GLU HG2  1 1 
        5  7763 1 1  31 GLU HG3  H -11.380  8.793   1.434 1.00 . A A .  31 GLU HG3  1 1 
        5  7764 1 1  31 GLU N    N -12.274 10.196   5.048 1.00 . A A .  31 GLU N    1 1 
        5  7765 1 1  31 GLU O    O  -9.295  8.357   4.131 1.00 . A A .  31 GLU O    1 1 
        5  7766 1 1  31 GLU OE1  O -10.355 11.583   0.638 1.00 . A A .  31 GLU OE1  1 1 
        5  7767 1 1  31 GLU OE2  O  -9.865  9.814  -0.488 1.00 . A A .  31 GLU OE2  1 1 
        5  7768 1 1  32 SER C    C  -8.271  7.621   6.486 1.00 . A A .  32 SER C    1 1 
        5  7769 1 1  32 SER CA   C  -8.693  9.063   6.760 1.00 . A A .  32 SER CA   1 1 
        5  7770 1 1  32 SER CB   C  -8.929  9.243   8.258 1.00 . A A .  32 SER CB   1 1 
        5  7771 1 1  32 SER H    H -10.593  9.951   6.467 1.00 . A A .  32 SER H    1 1 
        5  7772 1 1  32 SER HA   H  -7.897  9.725   6.454 1.00 . A A .  32 SER HA   1 1 
        5  7773 1 1  32 SER HB2  H  -8.013  9.061   8.795 1.00 . A A .  32 SER HB2  1 1 
        5  7774 1 1  32 SER HB3  H  -9.261 10.253   8.449 1.00 . A A .  32 SER HB3  1 1 
        5  7775 1 1  32 SER HG   H  -9.629  7.435   8.444 1.00 . A A .  32 SER HG   1 1 
        5  7776 1 1  32 SER N    N  -9.910  9.414   6.022 1.00 . A A .  32 SER N    1 1 
        5  7777 1 1  32 SER O    O  -7.102  7.268   6.642 1.00 . A A .  32 SER O    1 1 
        5  7778 1 1  32 SER OG   O  -9.918  8.316   8.693 1.00 . A A .  32 SER OG   1 1 
        5  7779 1 1  33 THR C    C  -8.237  5.246   4.421 1.00 . A A .  33 THR C    1 1 
        5  7780 1 1  33 THR CA   C  -8.950  5.398   5.777 1.00 . A A .  33 THR CA   1 1 
        5  7781 1 1  33 THR CB   C -10.258  4.600   5.761 1.00 . A A .  33 THR CB   1 1 
        5  7782 1 1  33 THR CG2  C -10.870  4.586   7.163 1.00 . A A .  33 THR CG2  1 1 
        5  7783 1 1  33 THR H    H -10.144  7.132   5.985 1.00 . A A .  33 THR H    1 1 
        5  7784 1 1  33 THR HA   H  -8.312  4.994   6.548 1.00 . A A .  33 THR HA   1 1 
        5  7785 1 1  33 THR HB   H -10.058  3.586   5.451 1.00 . A A .  33 THR HB   1 1 
        5  7786 1 1  33 THR HG1  H -10.889  6.109   4.704 1.00 . A A .  33 THR HG1  1 1 
        5  7787 1 1  33 THR HG21 H -11.766  3.982   7.159 1.00 . A A .  33 THR HG21 1 1 
        5  7788 1 1  33 THR HG22 H -11.120  5.594   7.458 1.00 . A A .  33 THR HG22 1 1 
        5  7789 1 1  33 THR HG23 H -10.160  4.171   7.863 1.00 . A A .  33 THR HG23 1 1 
        5  7790 1 1  33 THR N    N  -9.229  6.794   6.085 1.00 . A A .  33 THR N    1 1 
        5  7791 1 1  33 THR O    O  -7.116  4.742   4.348 1.00 . A A .  33 THR O    1 1 
        5  7792 1 1  33 THR OG1  O -11.169  5.202   4.850 1.00 . A A .  33 THR OG1  1 1 
        5  7793 1 1  34 TYR C    C  -7.824  6.806   1.398 1.00 . A A .  34 TYR C    1 1 
        5  7794 1 1  34 TYR CA   C  -8.420  5.512   1.975 1.00 . A A .  34 TYR CA   1 1 
        5  7795 1 1  34 TYR CB   C  -9.550  5.034   1.059 1.00 . A A .  34 TYR CB   1 1 
        5  7796 1 1  34 TYR CD1  C  -9.401  2.532   1.342 1.00 . A A .  34 TYR CD1  1 1 
        5  7797 1 1  34 TYR CD2  C -11.307  3.701   2.283 1.00 . A A .  34 TYR CD2  1 1 
        5  7798 1 1  34 TYR CE1  C  -9.909  1.319   1.821 1.00 . A A .  34 TYR CE1  1 1 
        5  7799 1 1  34 TYR CE2  C -11.815  2.487   2.761 1.00 . A A .  34 TYR CE2  1 1 
        5  7800 1 1  34 TYR CG   C -10.100  3.724   1.573 1.00 . A A .  34 TYR CG   1 1 
        5  7801 1 1  34 TYR CZ   C -11.116  1.297   2.529 1.00 . A A .  34 TYR CZ   1 1 
        5  7802 1 1  34 TYR H    H  -9.837  6.001   3.482 1.00 . A A .  34 TYR H    1 1 
        5  7803 1 1  34 TYR HA   H  -7.651  4.757   1.973 1.00 . A A .  34 TYR HA   1 1 
        5  7804 1 1  34 TYR HB2  H -10.338  5.775   1.043 1.00 . A A .  34 TYR HB2  1 1 
        5  7805 1 1  34 TYR HB3  H  -9.168  4.895   0.059 1.00 . A A .  34 TYR HB3  1 1 
        5  7806 1 1  34 TYR HD1  H  -8.470  2.549   0.795 1.00 . A A .  34 TYR HD1  1 1 
        5  7807 1 1  34 TYR HD2  H -11.847  4.619   2.460 1.00 . A A .  34 TYR HD2  1 1 
        5  7808 1 1  34 TYR HE1  H  -9.370  0.400   1.642 1.00 . A A .  34 TYR HE1  1 1 
        5  7809 1 1  34 TYR HE2  H -12.746  2.469   3.308 1.00 . A A .  34 TYR HE2  1 1 
        5  7810 1 1  34 TYR HH   H -11.920  0.240   3.901 1.00 . A A .  34 TYR HH   1 1 
        5  7811 1 1  34 TYR N    N  -8.934  5.643   3.349 1.00 . A A .  34 TYR N    1 1 
        5  7812 1 1  34 TYR O    O  -7.499  6.842   0.210 1.00 . A A .  34 TYR O    1 1 
        5  7813 1 1  34 TYR OH   O -11.617  0.100   3.002 1.00 . A A .  34 TYR OH   1 1 
        5  7814 1 1  35 GLN C    C  -6.133  9.001   0.641 1.00 . A A .  35 GLN C    1 1 
        5  7815 1 1  35 GLN CA   C  -7.208  9.161   1.708 1.00 . A A .  35 GLN CA   1 1 
        5  7816 1 1  35 GLN CB   C  -6.628 10.012   2.842 1.00 . A A .  35 GLN CB   1 1 
        5  7817 1 1  35 GLN CD   C  -5.467  8.081   3.951 1.00 . A A .  35 GLN CD   1 1 
        5  7818 1 1  35 GLN CG   C  -5.276  9.447   3.307 1.00 . A A .  35 GLN CG   1 1 
        5  7819 1 1  35 GLN H    H  -8.034  7.797   3.126 1.00 . A A .  35 GLN H    1 1 
        5  7820 1 1  35 GLN HA   H  -8.029  9.705   1.272 1.00 . A A .  35 GLN HA   1 1 
        5  7821 1 1  35 GLN HB2  H  -6.476 11.016   2.470 1.00 . A A .  35 GLN HB2  1 1 
        5  7822 1 1  35 GLN HB3  H  -7.318 10.032   3.671 1.00 . A A .  35 GLN HB3  1 1 
        5  7823 1 1  35 GLN HE21 H  -7.378  8.394   4.355 1.00 . A A .  35 GLN HE21 1 1 
        5  7824 1 1  35 GLN HE22 H  -6.772  6.891   4.846 1.00 . A A .  35 GLN HE22 1 1 
        5  7825 1 1  35 GLN HG2  H  -4.612  9.356   2.462 1.00 . A A .  35 GLN HG2  1 1 
        5  7826 1 1  35 GLN HG3  H  -4.841 10.122   4.029 1.00 . A A .  35 GLN HG3  1 1 
        5  7827 1 1  35 GLN N    N  -7.724  7.868   2.200 1.00 . A A .  35 GLN N    1 1 
        5  7828 1 1  35 GLN NE2  N  -6.634  7.761   4.420 1.00 . A A .  35 GLN NE2  1 1 
        5  7829 1 1  35 GLN O    O  -6.028  9.842  -0.252 1.00 . A A .  35 GLN O    1 1 
        5  7830 1 1  35 GLN OE1  O  -4.529  7.288   4.025 1.00 . A A .  35 GLN OE1  1 1 
        5  7831 1 1  36 THR C    C  -4.930  7.679  -1.647 1.00 . A A .  36 THR C    1 1 
        5  7832 1 1  36 THR CA   C  -4.288  7.755  -0.269 1.00 . A A .  36 THR CA   1 1 
        5  7833 1 1  36 THR CB   C  -3.508  6.468   0.018 1.00 . A A .  36 THR CB   1 1 
        5  7834 1 1  36 THR CG2  C  -2.542  6.698   1.183 1.00 . A A .  36 THR CG2  1 1 
        5  7835 1 1  36 THR H    H  -5.441  7.297   1.454 1.00 . A A .  36 THR H    1 1 
        5  7836 1 1  36 THR HA   H  -3.612  8.597  -0.237 1.00 . A A .  36 THR HA   1 1 
        5  7837 1 1  36 THR HB   H  -2.945  6.186  -0.859 1.00 . A A .  36 THR HB   1 1 
        5  7838 1 1  36 THR HG1  H  -4.981  5.743   1.063 1.00 . A A .  36 THR HG1  1 1 
        5  7839 1 1  36 THR HG21 H  -2.096  5.757   1.471 1.00 . A A .  36 THR HG21 1 1 
        5  7840 1 1  36 THR HG22 H  -3.082  7.113   2.020 1.00 . A A .  36 THR HG22 1 1 
        5  7841 1 1  36 THR HG23 H  -1.767  7.386   0.878 1.00 . A A .  36 THR HG23 1 1 
        5  7842 1 1  36 THR N    N  -5.331  7.943   0.726 1.00 . A A .  36 THR N    1 1 
        5  7843 1 1  36 THR O    O  -5.562  6.683  -2.000 1.00 . A A .  36 THR O    1 1 
        5  7844 1 1  36 THR OG1  O  -4.418  5.428   0.352 1.00 . A A .  36 THR OG1  1 1 
        5  7845 1 1  37 MET C    C  -4.782  7.746  -4.661 1.00 . A A .  37 MET C    1 1 
        5  7846 1 1  37 MET CA   C  -5.346  8.836  -3.750 1.00 . A A .  37 MET CA   1 1 
        5  7847 1 1  37 MET CB   C  -5.057 10.212  -4.358 1.00 . A A .  37 MET CB   1 1 
        5  7848 1 1  37 MET CE   C  -5.353 13.714  -4.662 1.00 . A A .  37 MET CE   1 1 
        5  7849 1 1  37 MET CG   C  -5.512 11.313  -3.392 1.00 . A A .  37 MET CG   1 1 
        5  7850 1 1  37 MET H    H  -4.271  9.522  -2.052 1.00 . A A .  37 MET H    1 1 
        5  7851 1 1  37 MET HA   H  -6.415  8.713  -3.674 1.00 . A A .  37 MET HA   1 1 
        5  7852 1 1  37 MET HB2  H  -3.997 10.309  -4.539 1.00 . A A .  37 MET HB2  1 1 
        5  7853 1 1  37 MET HB3  H  -5.591 10.311  -5.291 1.00 . A A .  37 MET HB3  1 1 
        5  7854 1 1  37 MET HE1  H  -5.769 14.429  -5.358 1.00 . A A .  37 MET HE1  1 1 
        5  7855 1 1  37 MET HE2  H  -4.497 13.236  -5.109 1.00 . A A .  37 MET HE2  1 1 
        5  7856 1 1  37 MET HE3  H  -5.049 14.220  -3.757 1.00 . A A .  37 MET HE3  1 1 
        5  7857 1 1  37 MET HG2  H  -6.045 10.871  -2.562 1.00 . A A .  37 MET HG2  1 1 
        5  7858 1 1  37 MET HG3  H  -4.648 11.844  -3.022 1.00 . A A .  37 MET HG3  1 1 
        5  7859 1 1  37 MET N    N  -4.771  8.755  -2.410 1.00 . A A .  37 MET N    1 1 
        5  7860 1 1  37 MET O    O  -3.593  7.752  -4.984 1.00 . A A .  37 MET O    1 1 
        5  7861 1 1  37 MET SD   S  -6.604 12.467  -4.262 1.00 . A A .  37 MET SD   1 1 
        5  7862 1 1  38 PRO C    C  -5.308  6.123  -7.462 1.00 . A A .  38 PRO C    1 1 
        5  7863 1 1  38 PRO CA   C  -5.198  5.720  -5.993 1.00 . A A .  38 PRO CA   1 1 
        5  7864 1 1  38 PRO CB   C  -6.196  4.618  -5.653 1.00 . A A .  38 PRO CB   1 1 
        5  7865 1 1  38 PRO CD   C  -7.044  6.724  -4.759 1.00 . A A .  38 PRO CD   1 1 
        5  7866 1 1  38 PRO CG   C  -7.452  5.336  -5.272 1.00 . A A .  38 PRO CG   1 1 
        5  7867 1 1  38 PRO HA   H  -4.198  5.391  -5.761 1.00 . A A .  38 PRO HA   1 1 
        5  7868 1 1  38 PRO HB2  H  -6.366  3.987  -6.515 1.00 . A A .  38 PRO HB2  1 1 
        5  7869 1 1  38 PRO HB3  H  -5.839  4.031  -4.821 1.00 . A A .  38 PRO HB3  1 1 
        5  7870 1 1  38 PRO HD2  H  -7.608  7.495  -5.267 1.00 . A A .  38 PRO HD2  1 1 
        5  7871 1 1  38 PRO HD3  H  -7.186  6.789  -3.691 1.00 . A A .  38 PRO HD3  1 1 
        5  7872 1 1  38 PRO HG2  H  -8.096  5.433  -6.137 1.00 . A A .  38 PRO HG2  1 1 
        5  7873 1 1  38 PRO HG3  H  -7.962  4.796  -4.490 1.00 . A A .  38 PRO HG3  1 1 
        5  7874 1 1  38 PRO N    N  -5.611  6.825  -5.089 1.00 . A A .  38 PRO N    1 1 
        5  7875 1 1  38 PRO O    O  -6.190  6.900  -7.832 1.00 . A A .  38 PRO O    1 1 
        5  7876 1 1  39 ARG C    C  -5.764  5.446 -10.317 1.00 . A A .  39 ARG C    1 1 
        5  7877 1 1  39 ARG CA   C  -4.447  5.906  -9.721 1.00 . A A .  39 ARG CA   1 1 
        5  7878 1 1  39 ARG CB   C  -3.328  5.180 -10.456 1.00 . A A .  39 ARG CB   1 1 
        5  7879 1 1  39 ARG CD   C  -0.854  4.844 -10.607 1.00 . A A .  39 ARG CD   1 1 
        5  7880 1 1  39 ARG CG   C  -1.982  5.478  -9.790 1.00 . A A .  39 ARG CG   1 1 
        5  7881 1 1  39 ARG CZ   C   0.723  4.109  -8.901 1.00 . A A .  39 ARG CZ   1 1 
        5  7882 1 1  39 ARG H    H  -3.742  4.971  -7.949 1.00 . A A .  39 ARG H    1 1 
        5  7883 1 1  39 ARG HA   H  -4.337  6.971  -9.859 1.00 . A A .  39 ARG HA   1 1 
        5  7884 1 1  39 ARG HB2  H  -3.529  4.119 -10.439 1.00 . A A .  39 ARG HB2  1 1 
        5  7885 1 1  39 ARG HB3  H  -3.300  5.518 -11.482 1.00 . A A .  39 ARG HB3  1 1 
        5  7886 1 1  39 ARG HD2  H  -1.079  3.803 -10.784 1.00 . A A .  39 ARG HD2  1 1 
        5  7887 1 1  39 ARG HD3  H  -0.770  5.355 -11.556 1.00 . A A .  39 ARG HD3  1 1 
        5  7888 1 1  39 ARG HE   H   1.050  5.649 -10.138 1.00 . A A .  39 ARG HE   1 1 
        5  7889 1 1  39 ARG HG2  H  -1.834  6.548  -9.739 1.00 . A A .  39 ARG HG2  1 1 
        5  7890 1 1  39 ARG HG3  H  -1.975  5.067  -8.791 1.00 . A A .  39 ARG HG3  1 1 
        5  7891 1 1  39 ARG HH11 H  -0.989  3.077  -9.024 1.00 . A A .  39 ARG HH11 1 1 
        5  7892 1 1  39 ARG HH12 H   0.123  2.540  -7.810 1.00 . A A .  39 ARG HH12 1 1 
        5  7893 1 1  39 ARG HH21 H   2.506  4.946  -8.548 1.00 . A A .  39 ARG HH21 1 1 
        5  7894 1 1  39 ARG HH22 H   2.099  3.598  -7.541 1.00 . A A .  39 ARG HH22 1 1 
        5  7895 1 1  39 ARG N    N  -4.419  5.589  -8.295 1.00 . A A .  39 ARG N    1 1 
        5  7896 1 1  39 ARG NE   N   0.414  4.948  -9.889 1.00 . A A .  39 ARG NE   1 1 
        5  7897 1 1  39 ARG NH1  N  -0.113  3.168  -8.551 1.00 . A A .  39 ARG NH1  1 1 
        5  7898 1 1  39 ARG NH2  N   1.865  4.227  -8.281 1.00 . A A .  39 ARG NH2  1 1 
        5  7899 1 1  39 ARG O    O  -6.339  6.115 -11.177 1.00 . A A .  39 ARG O    1 1 
        5  7900 1 1  40 ARG C    C  -8.631  4.614  -9.971 1.00 . A A .  40 ARG C    1 1 
        5  7901 1 1  40 ARG CA   C  -7.467  3.727 -10.360 1.00 . A A .  40 ARG CA   1 1 
        5  7902 1 1  40 ARG CB   C  -7.676  2.317  -9.806 1.00 . A A .  40 ARG CB   1 1 
        5  7903 1 1  40 ARG CD   C  -7.076  1.021 -11.867 1.00 . A A .  40 ARG CD   1 1 
        5  7904 1 1  40 ARG CG   C  -6.655  1.366 -10.434 1.00 . A A .  40 ARG CG   1 1 
        5  7905 1 1  40 ARG CZ   C  -8.425 -0.985 -11.553 1.00 . A A .  40 ARG CZ   1 1 
        5  7906 1 1  40 ARG H    H  -5.715  3.794  -9.181 1.00 . A A .  40 ARG H    1 1 
        5  7907 1 1  40 ARG HA   H  -7.415  3.674 -11.437 1.00 . A A .  40 ARG HA   1 1 
        5  7908 1 1  40 ARG HB2  H  -7.546  2.329  -8.734 1.00 . A A .  40 ARG HB2  1 1 
        5  7909 1 1  40 ARG HB3  H  -8.674  1.980 -10.045 1.00 . A A .  40 ARG HB3  1 1 
        5  7910 1 1  40 ARG HD2  H  -7.178  1.929 -12.440 1.00 . A A .  40 ARG HD2  1 1 
        5  7911 1 1  40 ARG HD3  H  -6.316  0.400 -12.321 1.00 . A A .  40 ARG HD3  1 1 
        5  7912 1 1  40 ARG HE   H  -9.170  0.790 -12.100 1.00 . A A .  40 ARG HE   1 1 
        5  7913 1 1  40 ARG HG2  H  -5.686  1.844 -10.451 1.00 . A A .  40 ARG HG2  1 1 
        5  7914 1 1  40 ARG HG3  H  -6.600  0.463  -9.849 1.00 . A A .  40 ARG HG3  1 1 
        5  7915 1 1  40 ARG HH11 H  -6.458 -1.187 -11.227 1.00 . A A .  40 ARG HH11 1 1 
        5  7916 1 1  40 ARG HH12 H  -7.405 -2.619 -11.002 1.00 . A A .  40 ARG HH12 1 1 
        5  7917 1 1  40 ARG HH21 H -10.407 -1.084 -11.804 1.00 . A A .  40 ARG HH21 1 1 
        5  7918 1 1  40 ARG HH22 H  -9.638 -2.561 -11.328 1.00 . A A .  40 ARG HH22 1 1 
        5  7919 1 1  40 ARG N    N  -6.226  4.284  -9.859 1.00 . A A .  40 ARG N    1 1 
        5  7920 1 1  40 ARG NE   N  -8.350  0.307 -11.866 1.00 . A A .  40 ARG NE   1 1 
        5  7921 1 1  40 ARG NH1  N  -7.345 -1.649 -11.236 1.00 . A A .  40 ARG NH1  1 1 
        5  7922 1 1  40 ARG NH2  N  -9.580 -1.590 -11.562 1.00 . A A .  40 ARG NH2  1 1 
        5  7923 1 1  40 ARG O    O  -9.124  4.571  -8.843 1.00 . A A .  40 ARG O    1 1 
        5  7924 1 1  41 GLY C    C  -9.899  7.287  -9.574 1.00 . A A .  41 GLY C    1 1 
        5  7925 1 1  41 GLY CA   C -10.175  6.327 -10.728 1.00 . A A .  41 GLY CA   1 1 
        5  7926 1 1  41 GLY H    H  -8.599  5.379 -11.801 1.00 . A A .  41 GLY H    1 1 
        5  7927 1 1  41 GLY HA2  H -10.335  6.896 -11.633 1.00 . A A .  41 GLY HA2  1 1 
        5  7928 1 1  41 GLY HA3  H -11.066  5.757 -10.506 1.00 . A A .  41 GLY HA3  1 1 
        5  7929 1 1  41 GLY N    N  -9.057  5.410 -10.932 1.00 . A A .  41 GLY N    1 1 
        5  7930 1 1  41 GLY O    O -10.294  7.032  -8.435 1.00 . A A .  41 GLY O    1 1 
        5  7931 1 1  42 MET C    C -10.149  9.863  -8.139 1.00 . A A .  42 MET C    1 1 
        5  7932 1 1  42 MET CA   C  -8.887  9.387  -8.859 1.00 . A A .  42 MET CA   1 1 
        5  7933 1 1  42 MET CB   C  -8.185 10.584  -9.510 1.00 . A A .  42 MET CB   1 1 
        5  7934 1 1  42 MET CE   C  -4.544 10.678 -11.434 1.00 . A A .  42 MET CE   1 1 
        5  7935 1 1  42 MET CG   C  -6.839 10.137 -10.084 1.00 . A A .  42 MET CG   1 1 
        5  7936 1 1  42 MET H    H  -8.927  8.536 -10.801 1.00 . A A .  42 MET H    1 1 
        5  7937 1 1  42 MET HA   H  -8.219  8.944  -8.136 1.00 . A A .  42 MET HA   1 1 
        5  7938 1 1  42 MET HB2  H  -8.805 10.976 -10.304 1.00 . A A .  42 MET HB2  1 1 
        5  7939 1 1  42 MET HB3  H  -8.021 11.351  -8.769 1.00 . A A .  42 MET HB3  1 1 
        5  7940 1 1  42 MET HE1  H  -4.030 10.164 -10.633 1.00 . A A .  42 MET HE1  1 1 
        5  7941 1 1  42 MET HE2  H  -3.868 11.376 -11.901 1.00 . A A .  42 MET HE2  1 1 
        5  7942 1 1  42 MET HE3  H  -4.884  9.961 -12.168 1.00 . A A .  42 MET HE3  1 1 
        5  7943 1 1  42 MET HG2  H  -6.243  9.690  -9.302 1.00 . A A .  42 MET HG2  1 1 
        5  7944 1 1  42 MET HG3  H  -7.003  9.414 -10.870 1.00 . A A .  42 MET HG3  1 1 
        5  7945 1 1  42 MET N    N  -9.216  8.390  -9.876 1.00 . A A .  42 MET N    1 1 
        5  7946 1 1  42 MET O    O -11.266  9.625  -8.600 1.00 . A A .  42 MET O    1 1 
        5  7947 1 1  42 MET SD   S  -5.966 11.572 -10.761 1.00 . A A .  42 MET SD   1 1 
        5  7948 1 1  43 GLU C    C -11.797 12.166  -6.954 1.00 . A A .  43 GLU C    1 1 
        5  7949 1 1  43 GLU CA   C -11.092 11.024  -6.219 1.00 . A A .  43 GLU CA   1 1 
        5  7950 1 1  43 GLU CB   C -10.599 11.513  -4.853 1.00 . A A .  43 GLU CB   1 1 
        5  7951 1 1  43 GLU CD   C -11.389 11.825  -2.486 1.00 . A A .  43 GLU CD   1 1 
        5  7952 1 1  43 GLU CG   C -11.798 11.847  -3.958 1.00 . A A .  43 GLU CG   1 1 
        5  7953 1 1  43 GLU H    H  -9.049 10.686  -6.678 1.00 . A A .  43 GLU H    1 1 
        5  7954 1 1  43 GLU HA   H -11.789 10.215  -6.067 1.00 . A A .  43 GLU HA   1 1 
        5  7955 1 1  43 GLU HB2  H -10.006 10.738  -4.388 1.00 . A A .  43 GLU HB2  1 1 
        5  7956 1 1  43 GLU HB3  H  -9.994 12.397  -4.985 1.00 . A A .  43 GLU HB3  1 1 
        5  7957 1 1  43 GLU HG2  H -12.169 12.830  -4.211 1.00 . A A .  43 GLU HG2  1 1 
        5  7958 1 1  43 GLU HG3  H -12.579 11.119  -4.121 1.00 . A A .  43 GLU HG3  1 1 
        5  7959 1 1  43 GLU N    N  -9.962 10.528  -7.000 1.00 . A A .  43 GLU N    1 1 
        5  7960 1 1  43 GLU O    O -11.177 13.179  -7.283 1.00 . A A .  43 GLU O    1 1 
        5  7961 1 1  43 GLU OE1  O -10.249 12.155  -2.197 1.00 . A A .  43 GLU OE1  1 1 
        5  7962 1 1  43 GLU OE2  O -12.224 11.479  -1.665 1.00 . A A .  43 GLU OE2  1 1 
        5  7963 1 1  44 PRO C    C -14.067 14.324  -7.123 1.00 . A A .  44 PRO C    1 1 
        5  7964 1 1  44 PRO CA   C -13.877 13.049  -7.944 1.00 . A A .  44 PRO CA   1 1 
        5  7965 1 1  44 PRO CB   C -15.221 12.361  -8.203 1.00 . A A .  44 PRO CB   1 1 
        5  7966 1 1  44 PRO CD   C -13.891 10.842  -6.866 1.00 . A A .  44 PRO CD   1 1 
        5  7967 1 1  44 PRO CG   C -15.320 11.279  -7.180 1.00 . A A .  44 PRO CG   1 1 
        5  7968 1 1  44 PRO HA   H -13.412 13.285  -8.887 1.00 . A A .  44 PRO HA   1 1 
        5  7969 1 1  44 PRO HB2  H -16.032 13.067  -8.084 1.00 . A A .  44 PRO HB2  1 1 
        5  7970 1 1  44 PRO HB3  H -15.238 11.934  -9.193 1.00 . A A .  44 PRO HB3  1 1 
        5  7971 1 1  44 PRO HD2  H -13.792 10.611  -5.815 1.00 . A A .  44 PRO HD2  1 1 
        5  7972 1 1  44 PRO HD3  H -13.612  9.994  -7.471 1.00 . A A .  44 PRO HD3  1 1 
        5  7973 1 1  44 PRO HG2  H -15.801 11.658  -6.288 1.00 . A A .  44 PRO HG2  1 1 
        5  7974 1 1  44 PRO HG3  H -15.877 10.444  -7.576 1.00 . A A .  44 PRO HG3  1 1 
        5  7975 1 1  44 PRO N    N -13.074 12.014  -7.223 1.00 . A A .  44 PRO N    1 1 
        5  7976 1 1  44 PRO O    O -14.233 15.408  -7.682 1.00 . A A .  44 PRO O    1 1 
        5  7977 1 1  45 HIS C    C -13.257 16.452  -5.289 1.00 . A A .  45 HIS C    1 1 
        5  7978 1 1  45 HIS CA   C -14.231 15.338  -4.918 1.00 . A A .  45 HIS CA   1 1 
        5  7979 1 1  45 HIS CB   C -14.000 14.927  -3.461 1.00 . A A .  45 HIS CB   1 1 
        5  7980 1 1  45 HIS CD2  C -16.268 13.888  -2.640 1.00 . A A .  45 HIS CD2  1 1 
        5  7981 1 1  45 HIS CE1  C -15.713 11.796  -2.754 1.00 . A A .  45 HIS CE1  1 1 
        5  7982 1 1  45 HIS CG   C -14.970 13.843  -3.084 1.00 . A A .  45 HIS CG   1 1 
        5  7983 1 1  45 HIS H    H -13.922 13.296  -5.407 1.00 . A A .  45 HIS H    1 1 
        5  7984 1 1  45 HIS HA   H -15.242 15.705  -5.021 1.00 . A A .  45 HIS HA   1 1 
        5  7985 1 1  45 HIS HB2  H -12.990 14.561  -3.347 1.00 . A A .  45 HIS HB2  1 1 
        5  7986 1 1  45 HIS HB3  H -14.147 15.782  -2.818 1.00 . A A .  45 HIS HB3  1 1 
        5  7987 1 1  45 HIS HD2  H -16.839 14.789  -2.476 1.00 . A A .  45 HIS HD2  1 1 
        5  7988 1 1  45 HIS HE1  H -15.747 10.718  -2.703 1.00 . A A .  45 HIS HE1  1 1 
        5  7989 1 1  45 HIS HE2  H -17.624 12.324  -2.122 1.00 . A A .  45 HIS HE2  1 1 
        5  7990 1 1  45 HIS N    N -14.052 14.187  -5.798 1.00 . A A .  45 HIS N    1 1 
        5  7991 1 1  45 HIS ND1  N -14.638 12.500  -3.149 1.00 . A A .  45 HIS ND1  1 1 
        5  7992 1 1  45 HIS NE2  N -16.735 12.593  -2.433 1.00 . A A .  45 HIS NE2  1 1 
        5  7993 1 1  45 HIS O    O -13.636 17.622  -5.363 1.00 . A A .  45 HIS O    1 1 
        5  7994 1 1  46 MET C    C -11.288 17.657  -7.257 1.00 . A A .  46 MET C    1 1 
        5  7995 1 1  46 MET CA   C -10.977 17.047  -5.894 1.00 . A A .  46 MET CA   1 1 
        5  7996 1 1  46 MET CB   C  -9.607 16.361  -5.949 1.00 . A A .  46 MET CB   1 1 
        5  7997 1 1  46 MET CE   C -10.615 15.239  -2.269 1.00 . A A .  46 MET CE   1 1 
        5  7998 1 1  46 MET CG   C  -9.356 15.594  -4.648 1.00 . A A .  46 MET CG   1 1 
        5  7999 1 1  46 MET H    H -11.764 15.129  -5.453 1.00 . A A .  46 MET H    1 1 
        5  8000 1 1  46 MET HA   H -10.947 17.831  -5.152 1.00 . A A .  46 MET HA   1 1 
        5  8001 1 1  46 MET HB2  H  -9.584 15.672  -6.782 1.00 . A A .  46 MET HB2  1 1 
        5  8002 1 1  46 MET HB3  H  -8.837 17.106  -6.079 1.00 . A A .  46 MET HB3  1 1 
        5  8003 1 1  46 MET HE1  H  -9.880 14.869  -1.567 1.00 . A A .  46 MET HE1  1 1 
        5  8004 1 1  46 MET HE2  H -10.913 14.441  -2.927 1.00 . A A .  46 MET HE2  1 1 
        5  8005 1 1  46 MET HE3  H -11.481 15.602  -1.734 1.00 . A A .  46 MET HE3  1 1 
        5  8006 1 1  46 MET HG2  H  -9.908 14.666  -4.667 1.00 . A A .  46 MET HG2  1 1 
        5  8007 1 1  46 MET HG3  H  -8.301 15.380  -4.556 1.00 . A A .  46 MET HG3  1 1 
        5  8008 1 1  46 MET N    N -12.002 16.077  -5.525 1.00 . A A .  46 MET N    1 1 
        5  8009 1 1  46 MET O    O -11.073 18.849  -7.483 1.00 . A A .  46 MET O    1 1 
        5  8010 1 1  46 MET SD   S  -9.896 16.589  -3.235 1.00 . A A .  46 MET SD   1 1 
        5  8011 1 1  47 SER C    C -13.144 18.389  -9.503 1.00 . A A .  47 SER C    1 1 
        5  8012 1 1  47 SER CA   C -12.123 17.254  -9.513 1.00 . A A .  47 SER CA   1 1 
        5  8013 1 1  47 SER CB   C -12.682 16.077 -10.313 1.00 . A A .  47 SER CB   1 1 
        5  8014 1 1  47 SER H    H -11.926 15.879  -7.914 1.00 . A A .  47 SER H    1 1 
        5  8015 1 1  47 SER HA   H -11.224 17.601  -9.997 1.00 . A A .  47 SER HA   1 1 
        5  8016 1 1  47 SER HB2  H -13.642 15.791  -9.919 1.00 . A A .  47 SER HB2  1 1 
        5  8017 1 1  47 SER HB3  H -12.794 16.369 -11.350 1.00 . A A .  47 SER HB3  1 1 
        5  8018 1 1  47 SER HG   H -11.761 14.697  -9.295 1.00 . A A .  47 SER HG   1 1 
        5  8019 1 1  47 SER N    N -11.787 16.818  -8.161 1.00 . A A .  47 SER N    1 1 
        5  8020 1 1  47 SER O    O -13.103 19.269 -10.360 1.00 . A A .  47 SER O    1 1 
        5  8021 1 1  47 SER OG   O -11.789 14.975 -10.214 1.00 . A A .  47 SER OG   1 1 
        5  8022 1 1  48 GLU C    C -14.487 20.780  -8.332 1.00 . A A .  48 GLU C    1 1 
        5  8023 1 1  48 GLU CA   C -15.104 19.389  -8.469 1.00 . A A .  48 GLU CA   1 1 
        5  8024 1 1  48 GLU CB   C -16.025 19.119  -7.276 1.00 . A A .  48 GLU CB   1 1 
        5  8025 1 1  48 GLU CD   C -17.493 17.779  -8.814 1.00 . A A .  48 GLU CD   1 1 
        5  8026 1 1  48 GLU CG   C -16.759 17.788  -7.473 1.00 . A A .  48 GLU CG   1 1 
        5  8027 1 1  48 GLU H    H -14.068 17.626  -7.894 1.00 . A A .  48 GLU H    1 1 
        5  8028 1 1  48 GLU HA   H -15.693 19.359  -9.374 1.00 . A A .  48 GLU HA   1 1 
        5  8029 1 1  48 GLU HB2  H -15.434 19.073  -6.371 1.00 . A A .  48 GLU HB2  1 1 
        5  8030 1 1  48 GLU HB3  H -16.747 19.916  -7.191 1.00 . A A .  48 GLU HB3  1 1 
        5  8031 1 1  48 GLU HG2  H -16.044 16.979  -7.450 1.00 . A A .  48 GLU HG2  1 1 
        5  8032 1 1  48 GLU HG3  H -17.475 17.654  -6.675 1.00 . A A .  48 GLU HG3  1 1 
        5  8033 1 1  48 GLU N    N -14.071 18.359  -8.546 1.00 . A A .  48 GLU N    1 1 
        5  8034 1 1  48 GLU O    O -14.876 21.711  -9.038 1.00 . A A .  48 GLU O    1 1 
        5  8035 1 1  48 GLU OE1  O -18.270 18.690  -9.049 1.00 . A A .  48 GLU OE1  1 1 
        5  8036 1 1  48 GLU OE2  O -17.267 16.859  -9.583 1.00 . A A .  48 GLU OE2  1 1 
        5  8037 1 1  49 CYS C    C -11.970 22.539  -8.435 1.00 . A A .  49 CYS C    1 1 
        5  8038 1 1  49 CYS CA   C -12.850 22.196  -7.231 1.00 . A A .  49 CYS CA   1 1 
        5  8039 1 1  49 CYS CB   C -11.991 22.153  -5.958 1.00 . A A .  49 CYS CB   1 1 
        5  8040 1 1  49 CYS H    H -13.242 20.137  -6.901 1.00 . A A .  49 CYS H    1 1 
        5  8041 1 1  49 CYS HA   H -13.600 22.965  -7.116 1.00 . A A .  49 CYS HA   1 1 
        5  8042 1 1  49 CYS HB2  H -11.488 21.201  -5.897 1.00 . A A .  49 CYS HB2  1 1 
        5  8043 1 1  49 CYS HB3  H -11.257 22.945  -5.993 1.00 . A A .  49 CYS HB3  1 1 
        5  8044 1 1  49 CYS N    N -13.519 20.914  -7.431 1.00 . A A .  49 CYS N    1 1 
        5  8045 1 1  49 CYS O    O -11.723 23.709  -8.717 1.00 . A A .  49 CYS O    1 1 
        5  8046 1 1  49 CYS SG   S -13.043 22.368  -4.498 1.00 . A A .  49 CYS SG   1 1 
        5  8047 1 1  50 CYS C    C -11.155 22.650 -11.320 1.00 . A A .  50 CYS C    1 1 
        5  8048 1 1  50 CYS CA   C -10.600 21.675 -10.278 1.00 . A A .  50 CYS CA   1 1 
        5  8049 1 1  50 CYS CB   C -10.353 20.322 -10.947 1.00 . A A .  50 CYS CB   1 1 
        5  8050 1 1  50 CYS H    H -11.710 20.595  -8.828 1.00 . A A .  50 CYS H    1 1 
        5  8051 1 1  50 CYS HA   H  -9.653 22.054  -9.927 1.00 . A A .  50 CYS HA   1 1 
        5  8052 1 1  50 CYS HB2  H -10.084 19.592 -10.198 1.00 . A A .  50 CYS HB2  1 1 
        5  8053 1 1  50 CYS HB3  H -11.250 20.005 -11.458 1.00 . A A .  50 CYS HB3  1 1 
        5  8054 1 1  50 CYS N    N -11.485 21.502  -9.121 1.00 . A A .  50 CYS N    1 1 
        5  8055 1 1  50 CYS O    O -10.419 23.495 -11.830 1.00 . A A .  50 CYS O    1 1 
        5  8056 1 1  50 CYS SG   S  -9.006 20.481 -12.146 1.00 . A A .  50 CYS SG   1 1 
        5  8057 1 1  51 GLU C    C -12.920 24.867 -12.288 1.00 . A A .  51 GLU C    1 1 
        5  8058 1 1  51 GLU CA   C -13.037 23.392 -12.668 1.00 . A A .  51 GLU CA   1 1 
        5  8059 1 1  51 GLU CB   C -14.513 23.037 -12.877 1.00 . A A .  51 GLU CB   1 1 
        5  8060 1 1  51 GLU CD   C -14.527 20.529 -12.606 1.00 . A A .  51 GLU CD   1 1 
        5  8061 1 1  51 GLU CG   C -14.626 21.686 -13.599 1.00 . A A .  51 GLU CG   1 1 
        5  8062 1 1  51 GLU H    H -12.978 21.818 -11.238 1.00 . A A .  51 GLU H    1 1 
        5  8063 1 1  51 GLU HA   H -12.516 23.239 -13.602 1.00 . A A .  51 GLU HA   1 1 
        5  8064 1 1  51 GLU HB2  H -15.007 22.978 -11.919 1.00 . A A .  51 GLU HB2  1 1 
        5  8065 1 1  51 GLU HB3  H -14.983 23.801 -13.477 1.00 . A A .  51 GLU HB3  1 1 
        5  8066 1 1  51 GLU HG2  H -15.577 21.636 -14.109 1.00 . A A .  51 GLU HG2  1 1 
        5  8067 1 1  51 GLU HG3  H -13.830 21.602 -14.325 1.00 . A A .  51 GLU HG3  1 1 
        5  8068 1 1  51 GLU N    N -12.435 22.520 -11.657 1.00 . A A .  51 GLU N    1 1 
        5  8069 1 1  51 GLU O    O -12.763 25.723 -13.157 1.00 . A A .  51 GLU O    1 1 
        5  8070 1 1  51 GLU OE1  O -15.055 20.658 -11.514 1.00 . A A .  51 GLU OE1  1 1 
        5  8071 1 1  51 GLU OE2  O -13.939 19.521 -12.962 1.00 . A A .  51 GLU OE2  1 1 
        5  8072 1 1  52 GLN C    C -11.609 27.202 -10.928 1.00 . A A .  52 GLN C    1 1 
        5  8073 1 1  52 GLN CA   C -12.928 26.543 -10.529 1.00 . A A .  52 GLN CA   1 1 
        5  8074 1 1  52 GLN CB   C -13.083 26.585  -9.008 1.00 . A A .  52 GLN CB   1 1 
        5  8075 1 1  52 GLN CD   C -15.390 25.618  -9.112 1.00 . A A .  52 GLN CD   1 1 
        5  8076 1 1  52 GLN CG   C -14.552 26.811  -8.662 1.00 . A A .  52 GLN CG   1 1 
        5  8077 1 1  52 GLN H    H -13.147 24.440 -10.346 1.00 . A A .  52 GLN H    1 1 
        5  8078 1 1  52 GLN HA   H -13.739 27.103 -10.970 1.00 . A A .  52 GLN HA   1 1 
        5  8079 1 1  52 GLN HB2  H -12.750 25.650  -8.583 1.00 . A A .  52 GLN HB2  1 1 
        5  8080 1 1  52 GLN HB3  H -12.492 27.397  -8.606 1.00 . A A .  52 GLN HB3  1 1 
        5  8081 1 1  52 GLN HE21 H -16.871 26.738  -9.813 1.00 . A A .  52 GLN HE21 1 1 
        5  8082 1 1  52 GLN HE22 H -17.092 25.063  -9.971 1.00 . A A .  52 GLN HE22 1 1 
        5  8083 1 1  52 GLN HG2  H -14.655 26.940  -7.597 1.00 . A A .  52 GLN HG2  1 1 
        5  8084 1 1  52 GLN HG3  H -14.892 27.698  -9.163 1.00 . A A .  52 GLN HG3  1 1 
        5  8085 1 1  52 GLN N    N -13.011 25.161 -10.995 1.00 . A A .  52 GLN N    1 1 
        5  8086 1 1  52 GLN NE2  N -16.547 25.823  -9.679 1.00 . A A .  52 GLN NE2  1 1 
        5  8087 1 1  52 GLN O    O -11.597 28.184 -11.670 1.00 . A A .  52 GLN O    1 1 
        5  8088 1 1  52 GLN OE1  O -14.980 24.469  -8.943 1.00 . A A .  52 GLN OE1  1 1 
        5  8089 1 1  53 LEU C    C  -8.957 27.194 -12.219 1.00 . A A .  53 LEU C    1 1 
        5  8090 1 1  53 LEU CA   C  -9.181 27.205 -10.725 1.00 . A A .  53 LEU CA   1 1 
        5  8091 1 1  53 LEU CB   C  -8.085 26.344 -10.084 1.00 . A A .  53 LEU CB   1 1 
        5  8092 1 1  53 LEU CD1  C  -9.589 26.659  -8.046 1.00 . A A .  53 LEU CD1  1 1 
        5  8093 1 1  53 LEU CD2  C  -9.090 24.368  -8.957 1.00 . A A .  53 LEU CD2  1 1 
        5  8094 1 1  53 LEU CG   C  -8.526 25.772  -8.724 1.00 . A A .  53 LEU CG   1 1 
        5  8095 1 1  53 LEU H    H -10.582 25.881  -9.837 1.00 . A A .  53 LEU H    1 1 
        5  8096 1 1  53 LEU HA   H  -9.109 28.216 -10.354 1.00 . A A .  53 LEU HA   1 1 
        5  8097 1 1  53 LEU HB2  H  -7.856 25.523 -10.747 1.00 . A A .  53 LEU HB2  1 1 
        5  8098 1 1  53 LEU HB3  H  -7.200 26.938  -9.954 1.00 . A A .  53 LEU HB3  1 1 
        5  8099 1 1  53 LEU HD11 H  -9.578 27.647  -8.482 1.00 . A A .  53 LEU HD11 1 1 
        5  8100 1 1  53 LEU HD12 H  -9.374 26.733  -6.993 1.00 . A A .  53 LEU HD12 1 1 
        5  8101 1 1  53 LEU HD13 H -10.568 26.219  -8.179 1.00 . A A .  53 LEU HD13 1 1 
        5  8102 1 1  53 LEU HD21 H  -9.808 24.399  -9.765 1.00 . A A .  53 LEU HD21 1 1 
        5  8103 1 1  53 LEU HD22 H  -9.572 24.017  -8.060 1.00 . A A .  53 LEU HD22 1 1 
        5  8104 1 1  53 LEU HD23 H  -8.286 23.698  -9.223 1.00 . A A .  53 LEU HD23 1 1 
        5  8105 1 1  53 LEU HG   H  -7.663 25.702  -8.077 1.00 . A A .  53 LEU HG   1 1 
        5  8106 1 1  53 LEU N    N -10.506 26.659 -10.425 1.00 . A A .  53 LEU N    1 1 
        5  8107 1 1  53 LEU O    O  -8.624 28.205 -12.837 1.00 . A A .  53 LEU O    1 1 
        5  8108 1 1  54 GLU C    C  -9.835 26.764 -15.002 1.00 . A A .  54 GLU C    1 1 
        5  8109 1 1  54 GLU CA   C  -8.993 25.779 -14.190 1.00 . A A .  54 GLU CA   1 1 
        5  8110 1 1  54 GLU CB   C  -9.397 24.335 -14.456 1.00 . A A .  54 GLU CB   1 1 
        5  8111 1 1  54 GLU CD   C  -9.726 22.577 -16.230 1.00 . A A .  54 GLU CD   1 1 
        5  8112 1 1  54 GLU CG   C  -9.238 23.999 -15.944 1.00 . A A .  54 GLU CG   1 1 
        5  8113 1 1  54 GLU H    H  -9.415 25.263 -12.200 1.00 . A A .  54 GLU H    1 1 
        5  8114 1 1  54 GLU HA   H  -7.956 25.903 -14.453 1.00 . A A .  54 GLU HA   1 1 
        5  8115 1 1  54 GLU HB2  H  -8.756 23.692 -13.868 1.00 . A A .  54 GLU HB2  1 1 
        5  8116 1 1  54 GLU HB3  H -10.422 24.186 -14.151 1.00 . A A .  54 GLU HB3  1 1 
        5  8117 1 1  54 GLU HG2  H  -9.816 24.697 -16.532 1.00 . A A .  54 GLU HG2  1 1 
        5  8118 1 1  54 GLU HG3  H  -8.196 24.079 -16.219 1.00 . A A .  54 GLU HG3  1 1 
        5  8119 1 1  54 GLU N    N  -9.151 26.014 -12.774 1.00 . A A .  54 GLU N    1 1 
        5  8120 1 1  54 GLU O    O  -9.449 27.163 -16.101 1.00 . A A .  54 GLU O    1 1 
        5  8121 1 1  54 GLU OE1  O -10.198 21.926 -15.309 1.00 . A A .  54 GLU OE1  1 1 
        5  8122 1 1  54 GLU OE2  O  -9.619 22.158 -17.371 1.00 . A A .  54 GLU OE2  1 1 
        5  8123 1 1  55 GLY C    C -11.475 29.551 -14.762 1.00 . A A .  55 GLY C    1 1 
        5  8124 1 1  55 GLY CA   C -11.860 28.114 -15.109 1.00 . A A .  55 GLY CA   1 1 
        5  8125 1 1  55 GLY H    H -11.222 26.816 -13.559 1.00 . A A .  55 GLY H    1 1 
        5  8126 1 1  55 GLY HA2  H -11.791 27.974 -16.180 1.00 . A A .  55 GLY HA2  1 1 
        5  8127 1 1  55 GLY HA3  H -12.877 27.936 -14.792 1.00 . A A .  55 GLY HA3  1 1 
        5  8128 1 1  55 GLY N    N -10.975 27.162 -14.443 1.00 . A A .  55 GLY N    1 1 
        5  8129 1 1  55 GLY O    O -11.902 30.496 -15.427 1.00 . A A .  55 GLY O    1 1 
        5  8130 1 1  56 MET C    C  -8.980 31.468 -14.048 1.00 . A A .  56 MET C    1 1 
        5  8131 1 1  56 MET CA   C -10.221 31.028 -13.277 1.00 . A A .  56 MET CA   1 1 
        5  8132 1 1  56 MET CB   C  -9.914 31.009 -11.775 1.00 . A A .  56 MET CB   1 1 
        5  8133 1 1  56 MET CE   C -10.716 32.781  -9.141 1.00 . A A .  56 MET CE   1 1 
        5  8134 1 1  56 MET CG   C  -9.240 32.323 -11.369 1.00 . A A .  56 MET CG   1 1 
        5  8135 1 1  56 MET H    H -10.359 28.913 -13.226 1.00 . A A .  56 MET H    1 1 
        5  8136 1 1  56 MET HA   H -11.013 31.738 -13.459 1.00 . A A .  56 MET HA   1 1 
        5  8137 1 1  56 MET HB2  H -10.834 30.890 -11.223 1.00 . A A .  56 MET HB2  1 1 
        5  8138 1 1  56 MET HB3  H  -9.253 30.185 -11.553 1.00 . A A .  56 MET HB3  1 1 
        5  8139 1 1  56 MET HE1  H -11.169 33.335  -9.953 1.00 . A A .  56 MET HE1  1 1 
        5  8140 1 1  56 MET HE2  H -10.725 33.387  -8.250 1.00 . A A .  56 MET HE2  1 1 
        5  8141 1 1  56 MET HE3  H -11.274 31.873  -8.962 1.00 . A A .  56 MET HE3  1 1 
        5  8142 1 1  56 MET HG2  H  -8.277 32.395 -11.850 1.00 . A A .  56 MET HG2  1 1 
        5  8143 1 1  56 MET HG3  H  -9.856 33.156 -11.672 1.00 . A A .  56 MET HG3  1 1 
        5  8144 1 1  56 MET N    N -10.665 29.706 -13.714 1.00 . A A .  56 MET N    1 1 
        5  8145 1 1  56 MET O    O  -8.170 30.637 -14.463 1.00 . A A .  56 MET O    1 1 
        5  8146 1 1  56 MET SD   S  -9.010 32.364  -9.574 1.00 . A A .  56 MET SD   1 1 
        5  8147 1 1  57 ASP C    C  -6.385 32.806 -14.333 1.00 . A A .  57 ASP C    1 1 
        5  8148 1 1  57 ASP CA   C  -7.684 33.329 -14.941 1.00 . A A .  57 ASP CA   1 1 
        5  8149 1 1  57 ASP CB   C  -7.704 34.859 -14.869 1.00 . A A .  57 ASP CB   1 1 
        5  8150 1 1  57 ASP CG   C  -8.961 35.413 -15.541 1.00 . A A .  57 ASP CG   1 1 
        5  8151 1 1  57 ASP H    H  -9.513 33.396 -13.864 1.00 . A A .  57 ASP H    1 1 
        5  8152 1 1  57 ASP HA   H  -7.735 33.026 -15.976 1.00 . A A .  57 ASP HA   1 1 
        5  8153 1 1  57 ASP HB2  H  -7.687 35.167 -13.835 1.00 . A A .  57 ASP HB2  1 1 
        5  8154 1 1  57 ASP HB3  H  -6.829 35.249 -15.370 1.00 . A A .  57 ASP HB3  1 1 
        5  8155 1 1  57 ASP N    N  -8.836 32.782 -14.227 1.00 . A A .  57 ASP N    1 1 
        5  8156 1 1  57 ASP O    O  -6.282 32.643 -13.117 1.00 . A A .  57 ASP O    1 1 
        5  8157 1 1  57 ASP OD1  O  -9.489 34.749 -16.420 1.00 . A A .  57 ASP OD1  1 1 
        5  8158 1 1  57 ASP OD2  O  -9.376 36.497 -15.169 1.00 . A A .  57 ASP OD2  1 1 
        5  8159 1 1  58 GLU C    C  -3.503 32.929 -13.651 1.00 . A A .  58 GLU C    1 1 
        5  8160 1 1  58 GLU CA   C  -4.117 32.020 -14.712 1.00 . A A .  58 GLU CA   1 1 
        5  8161 1 1  58 GLU CB   C  -3.142 31.888 -15.882 1.00 . A A .  58 GLU CB   1 1 
        5  8162 1 1  58 GLU CD   C  -0.760 31.389 -16.480 1.00 . A A .  58 GLU CD   1 1 
        5  8163 1 1  58 GLU CG   C  -1.764 31.514 -15.338 1.00 . A A .  58 GLU CG   1 1 
        5  8164 1 1  58 GLU H    H  -5.538 32.677 -16.144 1.00 . A A .  58 GLU H    1 1 
        5  8165 1 1  58 GLU HA   H  -4.273 31.043 -14.284 1.00 . A A .  58 GLU HA   1 1 
        5  8166 1 1  58 GLU HB2  H  -3.490 31.117 -16.556 1.00 . A A .  58 GLU HB2  1 1 
        5  8167 1 1  58 GLU HB3  H  -3.078 32.828 -16.409 1.00 . A A .  58 GLU HB3  1 1 
        5  8168 1 1  58 GLU HG2  H  -1.435 32.286 -14.653 1.00 . A A .  58 GLU HG2  1 1 
        5  8169 1 1  58 GLU HG3  H  -1.833 30.576 -14.811 1.00 . A A .  58 GLU HG3  1 1 
        5  8170 1 1  58 GLU N    N  -5.400 32.534 -15.184 1.00 . A A .  58 GLU N    1 1 
        5  8171 1 1  58 GLU O    O  -3.162 32.475 -12.559 1.00 . A A .  58 GLU O    1 1 
        5  8172 1 1  58 GLU OE1  O  -0.848 30.419 -17.217 1.00 . A A .  58 GLU OE1  1 1 
        5  8173 1 1  58 GLU OE2  O   0.083 32.262 -16.601 1.00 . A A .  58 GLU OE2  1 1 
        5  8174 1 1  59 SER C    C  -3.556 35.149 -11.731 1.00 . A A .  59 SER C    1 1 
        5  8175 1 1  59 SER CA   C  -2.784 35.166 -13.045 1.00 . A A .  59 SER CA   1 1 
        5  8176 1 1  59 SER CB   C  -2.829 36.568 -13.652 1.00 . A A .  59 SER CB   1 1 
        5  8177 1 1  59 SER H    H  -3.647 34.511 -14.866 1.00 . A A .  59 SER H    1 1 
        5  8178 1 1  59 SER HA   H  -1.755 34.899 -12.854 1.00 . A A .  59 SER HA   1 1 
        5  8179 1 1  59 SER HB2  H  -3.854 36.867 -13.799 1.00 . A A .  59 SER HB2  1 1 
        5  8180 1 1  59 SER HB3  H  -2.348 37.267 -12.983 1.00 . A A .  59 SER HB3  1 1 
        5  8181 1 1  59 SER HG   H  -2.511 35.829 -15.423 1.00 . A A .  59 SER HG   1 1 
        5  8182 1 1  59 SER N    N  -3.361 34.207 -13.979 1.00 . A A .  59 SER N    1 1 
        5  8183 1 1  59 SER O    O  -2.989 35.328 -10.653 1.00 . A A .  59 SER O    1 1 
        5  8184 1 1  59 SER OG   O  -2.161 36.559 -14.907 1.00 . A A .  59 SER OG   1 1 
        5  8185 1 1  60 CYS C    C  -5.572 33.560  -9.922 1.00 . A A .  60 CYS C    1 1 
        5  8186 1 1  60 CYS CA   C  -5.739 34.870 -10.682 1.00 . A A .  60 CYS CA   1 1 
        5  8187 1 1  60 CYS CB   C  -7.196 35.036 -11.118 1.00 . A A .  60 CYS CB   1 1 
        5  8188 1 1  60 CYS H    H  -5.234 34.776 -12.740 1.00 . A A .  60 CYS H    1 1 
        5  8189 1 1  60 CYS HA   H  -5.485 35.686 -10.020 1.00 . A A .  60 CYS HA   1 1 
        5  8190 1 1  60 CYS HB2  H  -7.442 34.278 -11.844 1.00 . A A .  60 CYS HB2  1 1 
        5  8191 1 1  60 CYS HB3  H  -7.843 34.936 -10.259 1.00 . A A .  60 CYS HB3  1 1 
        5  8192 1 1  60 CYS N    N  -4.858 34.924 -11.846 1.00 . A A .  60 CYS N    1 1 
        5  8193 1 1  60 CYS O    O  -5.880 33.479  -8.732 1.00 . A A .  60 CYS O    1 1 
        5  8194 1 1  60 CYS SG   S  -7.418 36.673 -11.854 1.00 . A A .  60 CYS SG   1 1 
        5  8195 1 1  61 ARG C    C  -3.959 31.266  -8.850 1.00 . A A .  61 ARG C    1 1 
        5  8196 1 1  61 ARG CA   C  -4.940 31.212 -10.020 1.00 . A A .  61 ARG CA   1 1 
        5  8197 1 1  61 ARG CB   C  -4.422 30.229 -11.073 1.00 . A A .  61 ARG CB   1 1 
        5  8198 1 1  61 ARG CD   C  -3.816 27.850 -11.529 1.00 . A A .  61 ARG CD   1 1 
        5  8199 1 1  61 ARG CG   C  -4.486 28.797 -10.532 1.00 . A A .  61 ARG CG   1 1 
        5  8200 1 1  61 ARG CZ   C  -5.487 27.394 -13.246 1.00 . A A .  61 ARG CZ   1 1 
        5  8201 1 1  61 ARG H    H  -4.907 32.650 -11.575 1.00 . A A .  61 ARG H    1 1 
        5  8202 1 1  61 ARG HA   H  -5.897 30.863  -9.661 1.00 . A A .  61 ARG HA   1 1 
        5  8203 1 1  61 ARG HB2  H  -5.031 30.304 -11.962 1.00 . A A .  61 ARG HB2  1 1 
        5  8204 1 1  61 ARG HB3  H  -3.399 30.472 -11.317 1.00 . A A .  61 ARG HB3  1 1 
        5  8205 1 1  61 ARG HD2  H  -2.757 28.058 -11.563 1.00 . A A .  61 ARG HD2  1 1 
        5  8206 1 1  61 ARG HD3  H  -3.967 26.829 -11.209 1.00 . A A .  61 ARG HD3  1 1 
        5  8207 1 1  61 ARG HE   H  -3.955 28.657 -13.482 1.00 . A A .  61 ARG HE   1 1 
        5  8208 1 1  61 ARG HG2  H  -3.971 28.746  -9.582 1.00 . A A .  61 ARG HG2  1 1 
        5  8209 1 1  61 ARG HG3  H  -5.518 28.507 -10.399 1.00 . A A .  61 ARG HG3  1 1 
        5  8210 1 1  61 ARG HH11 H  -5.701 26.384 -11.529 1.00 . A A .  61 ARG HH11 1 1 
        5  8211 1 1  61 ARG HH12 H  -6.902 26.071 -12.737 1.00 . A A .  61 ARG HH12 1 1 
        5  8212 1 1  61 ARG HH21 H  -5.525 28.253 -15.053 1.00 . A A .  61 ARG HH21 1 1 
        5  8213 1 1  61 ARG HH22 H  -6.803 27.132 -14.730 1.00 . A A .  61 ARG HH22 1 1 
        5  8214 1 1  61 ARG N    N  -5.113 32.528 -10.625 1.00 . A A .  61 ARG N    1 1 
        5  8215 1 1  61 ARG NE   N  -4.387 28.036 -12.860 1.00 . A A .  61 ARG NE   1 1 
        5  8216 1 1  61 ARG NH1  N  -6.076 26.551 -12.441 1.00 . A A .  61 ARG NH1  1 1 
        5  8217 1 1  61 ARG NH2  N  -5.976 27.609 -14.435 1.00 . A A .  61 ARG NH2  1 1 
        5  8218 1 1  61 ARG O    O  -4.189 30.635  -7.818 1.00 . A A .  61 ARG O    1 1 
        5  8219 1 1  62 CYS C    C  -2.564 32.635  -6.663 1.00 . A A .  62 CYS C    1 1 
        5  8220 1 1  62 CYS CA   C  -1.886 32.137  -7.938 1.00 . A A .  62 CYS CA   1 1 
        5  8221 1 1  62 CYS CB   C  -0.779 33.118  -8.346 1.00 . A A .  62 CYS CB   1 1 
        5  8222 1 1  62 CYS H    H  -2.739 32.510  -9.848 1.00 . A A .  62 CYS H    1 1 
        5  8223 1 1  62 CYS HA   H  -1.447 31.168  -7.754 1.00 . A A .  62 CYS HA   1 1 
        5  8224 1 1  62 CYS HB2  H  -1.189 34.114  -8.408 1.00 . A A .  62 CYS HB2  1 1 
        5  8225 1 1  62 CYS HB3  H   0.008 33.099  -7.606 1.00 . A A .  62 CYS HB3  1 1 
        5  8226 1 1  62 CYS N    N  -2.873 32.022  -9.009 1.00 . A A .  62 CYS N    1 1 
        5  8227 1 1  62 CYS O    O  -2.551 31.960  -5.632 1.00 . A A .  62 CYS O    1 1 
        5  8228 1 1  62 CYS SG   S  -0.102 32.650  -9.960 1.00 . A A .  62 CYS SG   1 1 
        5  8229 1 1  63 GLU C    C  -5.033 33.534  -5.166 1.00 . A A .  63 GLU C    1 1 
        5  8230 1 1  63 GLU CA   C  -3.875 34.417  -5.627 1.00 . A A .  63 GLU CA   1 1 
        5  8231 1 1  63 GLU CB   C  -4.425 35.788  -6.035 1.00 . A A .  63 GLU CB   1 1 
        5  8232 1 1  63 GLU CD   C  -5.712 37.800  -5.231 1.00 . A A .  63 GLU CD   1 1 
        5  8233 1 1  63 GLU CG   C  -5.051 36.483  -4.818 1.00 . A A .  63 GLU CG   1 1 
        5  8234 1 1  63 GLU H    H  -3.149 34.293  -7.613 1.00 . A A .  63 GLU H    1 1 
        5  8235 1 1  63 GLU HA   H  -3.185 34.549  -4.809 1.00 . A A .  63 GLU HA   1 1 
        5  8236 1 1  63 GLU HB2  H  -3.621 36.396  -6.420 1.00 . A A .  63 GLU HB2  1 1 
        5  8237 1 1  63 GLU HB3  H  -5.176 35.660  -6.799 1.00 . A A .  63 GLU HB3  1 1 
        5  8238 1 1  63 GLU HG2  H  -5.796 35.834  -4.380 1.00 . A A .  63 GLU HG2  1 1 
        5  8239 1 1  63 GLU HG3  H  -4.281 36.685  -4.088 1.00 . A A .  63 GLU HG3  1 1 
        5  8240 1 1  63 GLU N    N  -3.169 33.818  -6.756 1.00 . A A .  63 GLU N    1 1 
        5  8241 1 1  63 GLU O    O  -5.319 33.443  -3.973 1.00 . A A .  63 GLU O    1 1 
        5  8242 1 1  63 GLU OE1  O  -5.763 38.078  -6.419 1.00 . A A .  63 GLU OE1  1 1 
        5  8243 1 1  63 GLU OE2  O  -6.161 38.514  -4.348 1.00 . A A .  63 GLU OE2  1 1 
        5  8244 1 1  64 GLY C    C  -6.581 31.028  -4.772 1.00 . A A .  64 GLY C    1 1 
        5  8245 1 1  64 GLY CA   C  -6.871 32.077  -5.840 1.00 . A A .  64 GLY CA   1 1 
        5  8246 1 1  64 GLY H    H  -5.447 33.056  -7.063 1.00 . A A .  64 GLY H    1 1 
        5  8247 1 1  64 GLY HA2  H  -7.682 32.704  -5.502 1.00 . A A .  64 GLY HA2  1 1 
        5  8248 1 1  64 GLY HA3  H  -7.174 31.576  -6.748 1.00 . A A .  64 GLY HA3  1 1 
        5  8249 1 1  64 GLY N    N  -5.713 32.919  -6.131 1.00 . A A .  64 GLY N    1 1 
        5  8250 1 1  64 GLY O    O  -7.204 31.029  -3.713 1.00 . A A .  64 GLY O    1 1 
        5  8251 1 1  65 LEU C    C  -4.919 29.639  -2.750 1.00 . A A .  65 LEU C    1 1 
        5  8252 1 1  65 LEU CA   C  -5.316 29.067  -4.108 1.00 . A A .  65 LEU CA   1 1 
        5  8253 1 1  65 LEU CB   C  -4.180 28.205  -4.665 1.00 . A A .  65 LEU CB   1 1 
        5  8254 1 1  65 LEU CD1  C  -3.524 26.625  -6.493 1.00 . A A .  65 LEU CD1  1 1 
        5  8255 1 1  65 LEU CD2  C  -5.905 26.727  -5.728 1.00 . A A .  65 LEU CD2  1 1 
        5  8256 1 1  65 LEU CG   C  -4.631 27.547  -5.975 1.00 . A A .  65 LEU CG   1 1 
        5  8257 1 1  65 LEU H    H  -5.190 30.161  -5.923 1.00 . A A .  65 LEU H    1 1 
        5  8258 1 1  65 LEU HA   H  -6.186 28.441  -3.973 1.00 . A A .  65 LEU HA   1 1 
        5  8259 1 1  65 LEU HB2  H  -3.316 28.826  -4.851 1.00 . A A .  65 LEU HB2  1 1 
        5  8260 1 1  65 LEU HB3  H  -3.926 27.437  -3.948 1.00 . A A .  65 LEU HB3  1 1 
        5  8261 1 1  65 LEU HD11 H  -2.633 27.205  -6.682 1.00 . A A .  65 LEU HD11 1 1 
        5  8262 1 1  65 LEU HD12 H  -3.847 26.153  -7.408 1.00 . A A .  65 LEU HD12 1 1 
        5  8263 1 1  65 LEU HD13 H  -3.309 25.869  -5.753 1.00 . A A .  65 LEU HD13 1 1 
        5  8264 1 1  65 LEU HD21 H  -5.847 26.250  -4.760 1.00 . A A .  65 LEU HD21 1 1 
        5  8265 1 1  65 LEU HD22 H  -6.004 25.972  -6.495 1.00 . A A .  65 LEU HD22 1 1 
        5  8266 1 1  65 LEU HD23 H  -6.765 27.380  -5.757 1.00 . A A .  65 LEU HD23 1 1 
        5  8267 1 1  65 LEU HG   H  -4.831 28.313  -6.710 1.00 . A A .  65 LEU HG   1 1 
        5  8268 1 1  65 LEU N    N  -5.650 30.125  -5.058 1.00 . A A .  65 LEU N    1 1 
        5  8269 1 1  65 LEU O    O  -5.415 29.192  -1.716 1.00 . A A .  65 LEU O    1 1 
        5  8270 1 1  66 ARG C    C  -4.775 31.826  -0.743 1.00 . A A .  66 ARG C    1 1 
        5  8271 1 1  66 ARG CA   C  -3.587 31.244  -1.505 1.00 . A A .  66 ARG CA   1 1 
        5  8272 1 1  66 ARG CB   C  -2.574 32.353  -1.804 1.00 . A A .  66 ARG CB   1 1 
        5  8273 1 1  66 ARG CD   C  -0.288 32.849  -2.690 1.00 . A A .  66 ARG CD   1 1 
        5  8274 1 1  66 ARG CG   C  -1.317 31.746  -2.433 1.00 . A A .  66 ARG CG   1 1 
        5  8275 1 1  66 ARG CZ   C   1.187 34.288  -1.394 1.00 . A A .  66 ARG CZ   1 1 
        5  8276 1 1  66 ARG H    H  -3.666 30.948  -3.607 1.00 . A A .  66 ARG H    1 1 
        5  8277 1 1  66 ARG HA   H  -3.110 30.493  -0.893 1.00 . A A .  66 ARG HA   1 1 
        5  8278 1 1  66 ARG HB2  H  -3.013 33.066  -2.487 1.00 . A A .  66 ARG HB2  1 1 
        5  8279 1 1  66 ARG HB3  H  -2.308 32.854  -0.885 1.00 . A A .  66 ARG HB3  1 1 
        5  8280 1 1  66 ARG HD2  H   0.524 32.448  -3.279 1.00 . A A .  66 ARG HD2  1 1 
        5  8281 1 1  66 ARG HD3  H  -0.757 33.656  -3.233 1.00 . A A .  66 ARG HD3  1 1 
        5  8282 1 1  66 ARG HE   H  -0.112 32.998  -0.583 1.00 . A A .  66 ARG HE   1 1 
        5  8283 1 1  66 ARG HG2  H  -0.898 31.011  -1.763 1.00 . A A .  66 ARG HG2  1 1 
        5  8284 1 1  66 ARG HG3  H  -1.576 31.273  -3.369 1.00 . A A .  66 ARG HG3  1 1 
        5  8285 1 1  66 ARG HH11 H   1.324 34.445  -3.386 1.00 . A A .  66 ARG HH11 1 1 
        5  8286 1 1  66 ARG HH12 H   2.379 35.476  -2.478 1.00 . A A .  66 ARG HH12 1 1 
        5  8287 1 1  66 ARG HH21 H   1.269 34.348   0.605 1.00 . A A .  66 ARG HH21 1 1 
        5  8288 1 1  66 ARG HH22 H   2.347 35.422  -0.221 1.00 . A A .  66 ARG HH22 1 1 
        5  8289 1 1  66 ARG N    N  -4.028 30.628  -2.754 1.00 . A A .  66 ARG N    1 1 
        5  8290 1 1  66 ARG NE   N   0.240 33.354  -1.426 1.00 . A A .  66 ARG NE   1 1 
        5  8291 1 1  66 ARG NH1  N   1.667 34.774  -2.506 1.00 . A A .  66 ARG NH1  1 1 
        5  8292 1 1  66 ARG NH2  N   1.636 34.719  -0.248 1.00 . A A .  66 ARG NH2  1 1 
        5  8293 1 1  66 ARG O    O  -4.975 31.533   0.437 1.00 . A A .  66 ARG O    1 1 
        5  8294 1 1  67 MET C    C  -7.747 32.226  -0.371 1.00 . A A .  67 MET C    1 1 
        5  8295 1 1  67 MET CA   C  -6.740 33.270  -0.839 1.00 . A A .  67 MET CA   1 1 
        5  8296 1 1  67 MET CB   C  -7.401 34.197  -1.868 1.00 . A A .  67 MET CB   1 1 
        5  8297 1 1  67 MET CE   C  -8.595 37.121  -2.057 1.00 . A A .  67 MET CE   1 1 
        5  8298 1 1  67 MET CG   C  -8.853 34.474  -1.465 1.00 . A A .  67 MET CG   1 1 
        5  8299 1 1  67 MET H    H  -5.348 32.832  -2.374 1.00 . A A .  67 MET H    1 1 
        5  8300 1 1  67 MET HA   H  -6.429 33.862   0.009 1.00 . A A .  67 MET HA   1 1 
        5  8301 1 1  67 MET HB2  H  -6.855 35.128  -1.912 1.00 . A A .  67 MET HB2  1 1 
        5  8302 1 1  67 MET HB3  H  -7.385 33.725  -2.838 1.00 . A A .  67 MET HB3  1 1 
        5  8303 1 1  67 MET HE1  H  -8.487 37.100  -0.981 1.00 . A A .  67 MET HE1  1 1 
        5  8304 1 1  67 MET HE2  H  -9.094 38.031  -2.347 1.00 . A A .  67 MET HE2  1 1 
        5  8305 1 1  67 MET HE3  H  -7.620 37.081  -2.524 1.00 . A A .  67 MET HE3  1 1 
        5  8306 1 1  67 MET HG2  H  -9.421 33.555  -1.523 1.00 . A A .  67 MET HG2  1 1 
        5  8307 1 1  67 MET HG3  H  -8.882 34.851  -0.453 1.00 . A A .  67 MET HG3  1 1 
        5  8308 1 1  67 MET N    N  -5.562 32.646  -1.436 1.00 . A A .  67 MET N    1 1 
        5  8309 1 1  67 MET O    O  -8.274 32.306   0.740 1.00 . A A .  67 MET O    1 1 
        5  8310 1 1  67 MET SD   S  -9.575 35.695  -2.591 1.00 . A A .  67 MET SD   1 1 
        5  8311 1 1  68 MET C    C  -8.579 29.411   0.286 1.00 . A A .  68 MET C    1 1 
        5  8312 1 1  68 MET CA   C  -8.992 30.216  -0.941 1.00 . A A .  68 MET CA   1 1 
        5  8313 1 1  68 MET CB   C  -9.122 29.292  -2.154 1.00 . A A .  68 MET CB   1 1 
        5  8314 1 1  68 MET CE   C -12.276 30.056  -1.316 1.00 . A A .  68 MET CE   1 1 
        5  8315 1 1  68 MET CG   C -10.280 28.310  -1.954 1.00 . A A .  68 MET CG   1 1 
        5  8316 1 1  68 MET H    H  -7.584 31.270  -2.117 1.00 . A A .  68 MET H    1 1 
        5  8317 1 1  68 MET HA   H  -9.949 30.673  -0.751 1.00 . A A .  68 MET HA   1 1 
        5  8318 1 1  68 MET HB2  H  -9.310 29.888  -3.034 1.00 . A A .  68 MET HB2  1 1 
        5  8319 1 1  68 MET HB3  H  -8.204 28.742  -2.282 1.00 . A A .  68 MET HB3  1 1 
        5  8320 1 1  68 MET HE1  H -11.805 31.023  -1.424 1.00 . A A .  68 MET HE1  1 1 
        5  8321 1 1  68 MET HE2  H -11.969 29.609  -0.386 1.00 . A A .  68 MET HE2  1 1 
        5  8322 1 1  68 MET HE3  H -13.350 30.173  -1.319 1.00 . A A .  68 MET HE3  1 1 
        5  8323 1 1  68 MET HG2  H -10.037 27.371  -2.433 1.00 . A A .  68 MET HG2  1 1 
        5  8324 1 1  68 MET HG3  H -10.440 28.144  -0.899 1.00 . A A .  68 MET HG3  1 1 
        5  8325 1 1  68 MET N    N  -8.026 31.264  -1.243 1.00 . A A .  68 MET N    1 1 
        5  8326 1 1  68 MET O    O  -9.413 29.100   1.134 1.00 . A A .  68 MET O    1 1 
        5  8327 1 1  68 MET SD   S -11.785 28.992  -2.695 1.00 . A A .  68 MET SD   1 1 
        5  8328 1 1  69 MET C    C  -7.256 28.937   2.832 1.00 . A A .  69 MET C    1 1 
        5  8329 1 1  69 MET CA   C  -6.804 28.303   1.517 1.00 . A A .  69 MET CA   1 1 
        5  8330 1 1  69 MET CB   C  -5.274 28.231   1.476 1.00 . A A .  69 MET CB   1 1 
        5  8331 1 1  69 MET CE   C  -2.758 28.934   3.369 1.00 . A A .  69 MET CE   1 1 
        5  8332 1 1  69 MET CG   C  -4.771 27.284   2.570 1.00 . A A .  69 MET CG   1 1 
        5  8333 1 1  69 MET H    H  -6.671 29.351  -0.324 1.00 . A A .  69 MET H    1 1 
        5  8334 1 1  69 MET HA   H  -7.202 27.301   1.456 1.00 . A A .  69 MET HA   1 1 
        5  8335 1 1  69 MET HB2  H  -4.958 27.864   0.510 1.00 . A A .  69 MET HB2  1 1 
        5  8336 1 1  69 MET HB3  H  -4.862 29.216   1.638 1.00 . A A .  69 MET HB3  1 1 
        5  8337 1 1  69 MET HE1  H  -3.502 29.061   4.143 1.00 . A A .  69 MET HE1  1 1 
        5  8338 1 1  69 MET HE2  H  -2.884 29.702   2.624 1.00 . A A .  69 MET HE2  1 1 
        5  8339 1 1  69 MET HE3  H  -1.769 29.007   3.797 1.00 . A A .  69 MET HE3  1 1 
        5  8340 1 1  69 MET HG2  H  -5.151 27.606   3.528 1.00 . A A .  69 MET HG2  1 1 
        5  8341 1 1  69 MET HG3  H  -5.115 26.282   2.364 1.00 . A A .  69 MET HG3  1 1 
        5  8342 1 1  69 MET N    N  -7.295 29.076   0.380 1.00 . A A .  69 MET N    1 1 
        5  8343 1 1  69 MET O    O  -7.927 28.298   3.643 1.00 . A A .  69 MET O    1 1 
        5  8344 1 1  69 MET SD   S  -2.960 27.306   2.602 1.00 . A A .  69 MET SD   1 1 
        5  8345 1 1  70 ARG C    C  -8.782 31.008   4.381 1.00 . A A .  70 ARG C    1 1 
        5  8346 1 1  70 ARG CA   C  -7.262 30.923   4.238 1.00 . A A .  70 ARG CA   1 1 
        5  8347 1 1  70 ARG CB   C  -6.669 32.335   4.202 1.00 . A A .  70 ARG CB   1 1 
        5  8348 1 1  70 ARG CD   C  -6.309 34.439   5.509 1.00 . A A .  70 ARG CD   1 1 
        5  8349 1 1  70 ARG CG   C  -6.940 33.045   5.532 1.00 . A A .  70 ARG CG   1 1 
        5  8350 1 1  70 ARG CZ   C  -6.679 36.576   4.401 1.00 . A A .  70 ARG CZ   1 1 
        5  8351 1 1  70 ARG H    H  -6.358 30.656   2.341 1.00 . A A .  70 ARG H    1 1 
        5  8352 1 1  70 ARG HA   H  -6.859 30.401   5.094 1.00 . A A .  70 ARG HA   1 1 
        5  8353 1 1  70 ARG HB2  H  -5.603 32.271   4.038 1.00 . A A .  70 ARG HB2  1 1 
        5  8354 1 1  70 ARG HB3  H  -7.123 32.894   3.398 1.00 . A A .  70 ARG HB3  1 1 
        5  8355 1 1  70 ARG HD2  H  -6.366 34.874   6.496 1.00 . A A .  70 ARG HD2  1 1 
        5  8356 1 1  70 ARG HD3  H  -5.272 34.357   5.215 1.00 . A A .  70 ARG HD3  1 1 
        5  8357 1 1  70 ARG HE   H  -7.755 34.926   4.038 1.00 . A A .  70 ARG HE   1 1 
        5  8358 1 1  70 ARG HG2  H  -8.006 33.134   5.682 1.00 . A A .  70 ARG HG2  1 1 
        5  8359 1 1  70 ARG HG3  H  -6.511 32.471   6.341 1.00 . A A .  70 ARG HG3  1 1 
        5  8360 1 1  70 ARG HH11 H  -5.198 36.523   5.748 1.00 . A A .  70 ARG HH11 1 1 
        5  8361 1 1  70 ARG HH12 H  -5.448 38.050   4.968 1.00 . A A .  70 ARG HH12 1 1 
        5  8362 1 1  70 ARG HH21 H  -8.082 36.925   3.017 1.00 . A A .  70 ARG HH21 1 1 
        5  8363 1 1  70 ARG HH22 H  -7.079 38.277   3.425 1.00 . A A .  70 ARG HH22 1 1 
        5  8364 1 1  70 ARG N    N  -6.887 30.199   3.028 1.00 . A A .  70 ARG N    1 1 
        5  8365 1 1  70 ARG NE   N  -7.016 35.298   4.564 1.00 . A A .  70 ARG NE   1 1 
        5  8366 1 1  70 ARG NH1  N  -5.698 37.090   5.093 1.00 . A A .  70 ARG NH1  1 1 
        5  8367 1 1  70 ARG NH2  N  -7.330 37.317   3.547 1.00 . A A .  70 ARG NH2  1 1 
        5  8368 1 1  70 ARG O    O  -9.321 30.858   5.478 1.00 . A A .  70 ARG O    1 1 
        5  8369 1 1  71 MET C    C -11.569 30.078   3.689 1.00 . A A .  71 MET C    1 1 
        5  8370 1 1  71 MET CA   C -10.914 31.384   3.263 1.00 . A A .  71 MET CA   1 1 
        5  8371 1 1  71 MET CB   C -11.404 31.778   1.867 1.00 . A A .  71 MET CB   1 1 
        5  8372 1 1  71 MET CE   C -12.483 33.899  -0.127 1.00 . A A .  71 MET CE   1 1 
        5  8373 1 1  71 MET CG   C -12.888 32.157   1.927 1.00 . A A .  71 MET CG   1 1 
        5  8374 1 1  71 MET H    H  -8.977 31.374   2.424 1.00 . A A .  71 MET H    1 1 
        5  8375 1 1  71 MET HA   H -11.198 32.158   3.959 1.00 . A A .  71 MET HA   1 1 
        5  8376 1 1  71 MET HB2  H -10.831 32.622   1.511 1.00 . A A .  71 MET HB2  1 1 
        5  8377 1 1  71 MET HB3  H -11.275 30.945   1.192 1.00 . A A .  71 MET HB3  1 1 
        5  8378 1 1  71 MET HE1  H -11.506 33.567  -0.451 1.00 . A A .  71 MET HE1  1 1 
        5  8379 1 1  71 MET HE2  H -12.378 34.511   0.753 1.00 . A A .  71 MET HE2  1 1 
        5  8380 1 1  71 MET HE3  H -12.952 34.477  -0.912 1.00 . A A .  71 MET HE3  1 1 
        5  8381 1 1  71 MET HG2  H -13.447 31.351   2.378 1.00 . A A .  71 MET HG2  1 1 
        5  8382 1 1  71 MET HG3  H -13.007 33.051   2.521 1.00 . A A .  71 MET HG3  1 1 
        5  8383 1 1  71 MET N    N  -9.462 31.263   3.264 1.00 . A A .  71 MET N    1 1 
        5  8384 1 1  71 MET O    O -12.581 30.082   4.389 1.00 . A A .  71 MET O    1 1 
        5  8385 1 1  71 MET SD   S -13.510 32.457   0.253 1.00 . A A .  71 MET SD   1 1 
        5  8386 1 1  72 MET C    C -11.633 27.487   5.107 1.00 . A A .  72 MET C    1 1 
        5  8387 1 1  72 MET CA   C -11.545 27.660   3.597 1.00 . A A .  72 MET CA   1 1 
        5  8388 1 1  72 MET CB   C -10.678 26.544   3.005 1.00 . A A .  72 MET CB   1 1 
        5  8389 1 1  72 MET CE   C -12.535 24.294   2.074 1.00 . A A .  72 MET CE   1 1 
        5  8390 1 1  72 MET CG   C -10.943 26.421   1.502 1.00 . A A .  72 MET CG   1 1 
        5  8391 1 1  72 MET H    H -10.190 29.015   2.694 1.00 . A A .  72 MET H    1 1 
        5  8392 1 1  72 MET HA   H -12.532 27.592   3.177 1.00 . A A .  72 MET HA   1 1 
        5  8393 1 1  72 MET HB2  H  -9.635 26.776   3.166 1.00 . A A .  72 MET HB2  1 1 
        5  8394 1 1  72 MET HB3  H -10.915 25.609   3.488 1.00 . A A .  72 MET HB3  1 1 
        5  8395 1 1  72 MET HE1  H -13.113 23.561   1.531 1.00 . A A .  72 MET HE1  1 1 
        5  8396 1 1  72 MET HE2  H -12.921 24.382   3.076 1.00 . A A .  72 MET HE2  1 1 
        5  8397 1 1  72 MET HE3  H -11.499 23.985   2.115 1.00 . A A .  72 MET HE3  1 1 
        5  8398 1 1  72 MET HG2  H -10.786 27.376   1.029 1.00 . A A .  72 MET HG2  1 1 
        5  8399 1 1  72 MET HG3  H -10.271 25.691   1.076 1.00 . A A .  72 MET HG3  1 1 
        5  8400 1 1  72 MET N    N -10.991 28.961   3.255 1.00 . A A .  72 MET N    1 1 
        5  8401 1 1  72 MET O    O -12.684 27.131   5.641 1.00 . A A .  72 MET O    1 1 
        5  8402 1 1  72 MET SD   S -12.654 25.894   1.234 1.00 . A A .  72 MET SD   1 1 
        5  8403 1 1  73 GLN C    C -11.495 28.583   7.880 1.00 . A A .  73 GLN C    1 1 
        5  8404 1 1  73 GLN CA   C -10.489 27.632   7.244 1.00 . A A .  73 GLN CA   1 1 
        5  8405 1 1  73 GLN CB   C  -9.081 27.944   7.762 1.00 . A A .  73 GLN CB   1 1 
        5  8406 1 1  73 GLN CD   C  -8.557 25.571   7.162 1.00 . A A .  73 GLN CD   1 1 
        5  8407 1 1  73 GLN CG   C  -8.066 27.012   7.093 1.00 . A A .  73 GLN CG   1 1 
        5  8408 1 1  73 GLN H    H  -9.721 28.041   5.312 1.00 . A A .  73 GLN H    1 1 
        5  8409 1 1  73 GLN HA   H -10.745 26.621   7.517 1.00 . A A .  73 GLN HA   1 1 
        5  8410 1 1  73 GLN HB2  H  -8.832 28.966   7.528 1.00 . A A .  73 GLN HB2  1 1 
        5  8411 1 1  73 GLN HB3  H  -9.049 27.799   8.831 1.00 . A A .  73 GLN HB3  1 1 
        5  8412 1 1  73 GLN HE21 H  -8.920 25.458   5.215 1.00 . A A .  73 GLN HE21 1 1 
        5  8413 1 1  73 GLN HE22 H  -9.272 24.058   6.104 1.00 . A A .  73 GLN HE22 1 1 
        5  8414 1 1  73 GLN HG2  H  -7.943 27.299   6.059 1.00 . A A .  73 GLN HG2  1 1 
        5  8415 1 1  73 GLN HG3  H  -7.118 27.090   7.602 1.00 . A A .  73 GLN HG3  1 1 
        5  8416 1 1  73 GLN N    N -10.525 27.752   5.791 1.00 . A A .  73 GLN N    1 1 
        5  8417 1 1  73 GLN NE2  N  -8.946 24.978   6.070 1.00 . A A .  73 GLN NE2  1 1 
        5  8418 1 1  73 GLN O    O -12.199 28.224   8.820 1.00 . A A .  73 GLN O    1 1 
        5  8419 1 1  73 GLN OE1  O  -8.600 24.977   8.241 1.00 . A A .  73 GLN OE1  1 1 
        5  8420 1 1  74 GLN C    C -13.927 30.371   7.720 1.00 . A A .  74 GLN C    1 1 
        5  8421 1 1  74 GLN CA   C -12.471 30.809   7.871 1.00 . A A .  74 GLN CA   1 1 
        5  8422 1 1  74 GLN CB   C -12.242 32.137   7.142 1.00 . A A .  74 GLN CB   1 1 
        5  8423 1 1  74 GLN CD   C -14.284 33.055   6.030 1.00 . A A .  74 GLN CD   1 1 
        5  8424 1 1  74 GLN CG   C -13.471 33.033   7.318 1.00 . A A .  74 GLN CG   1 1 
        5  8425 1 1  74 GLN H    H -10.964 30.029   6.604 1.00 . A A .  74 GLN H    1 1 
        5  8426 1 1  74 GLN HA   H -12.267 30.958   8.914 1.00 . A A .  74 GLN HA   1 1 
        5  8427 1 1  74 GLN HB2  H -11.376 32.629   7.562 1.00 . A A .  74 GLN HB2  1 1 
        5  8428 1 1  74 GLN HB3  H -12.076 31.951   6.093 1.00 . A A .  74 GLN HB3  1 1 
        5  8429 1 1  74 GLN HE21 H -13.585 31.306   5.398 1.00 . A A .  74 GLN HE21 1 1 
        5  8430 1 1  74 GLN HE22 H -14.701 32.056   4.374 1.00 . A A .  74 GLN HE22 1 1 
        5  8431 1 1  74 GLN HG2  H -14.083 32.643   8.118 1.00 . A A .  74 GLN HG2  1 1 
        5  8432 1 1  74 GLN HG3  H -13.154 34.036   7.560 1.00 . A A .  74 GLN HG3  1 1 
        5  8433 1 1  74 GLN N    N -11.552 29.802   7.354 1.00 . A A .  74 GLN N    1 1 
        5  8434 1 1  74 GLN NE2  N -14.181 32.058   5.196 1.00 . A A .  74 GLN NE2  1 1 
        5  8435 1 1  74 GLN O    O -14.735 30.561   8.631 1.00 . A A .  74 GLN O    1 1 
        5  8436 1 1  74 GLN OE1  O -15.031 33.999   5.779 1.00 . A A .  74 GLN OE1  1 1 
        5  8437 1 1  75 LYS C    C -16.081 28.358   7.360 1.00 . A A .  75 LYS C    1 1 
        5  8438 1 1  75 LYS CA   C -15.628 29.368   6.311 1.00 . A A .  75 LYS CA   1 1 
        5  8439 1 1  75 LYS CB   C -15.714 28.739   4.916 1.00 . A A .  75 LYS CB   1 1 
        5  8440 1 1  75 LYS CD   C -17.908 29.721   4.207 1.00 . A A .  75 LYS CD   1 1 
        5  8441 1 1  75 LYS CE   C -19.335 29.396   3.759 1.00 . A A .  75 LYS CE   1 1 
        5  8442 1 1  75 LYS CG   C -17.175 28.427   4.569 1.00 . A A .  75 LYS CG   1 1 
        5  8443 1 1  75 LYS H    H -13.579 29.687   5.873 1.00 . A A .  75 LYS H    1 1 
        5  8444 1 1  75 LYS HA   H -16.280 30.226   6.347 1.00 . A A .  75 LYS HA   1 1 
        5  8445 1 1  75 LYS HB2  H -15.311 29.427   4.187 1.00 . A A .  75 LYS HB2  1 1 
        5  8446 1 1  75 LYS HB3  H -15.140 27.824   4.899 1.00 . A A .  75 LYS HB3  1 1 
        5  8447 1 1  75 LYS HD2  H -17.943 30.370   5.071 1.00 . A A .  75 LYS HD2  1 1 
        5  8448 1 1  75 LYS HD3  H -17.387 30.219   3.404 1.00 . A A .  75 LYS HD3  1 1 
        5  8449 1 1  75 LYS HE2  H -19.302 28.732   2.906 1.00 . A A .  75 LYS HE2  1 1 
        5  8450 1 1  75 LYS HE3  H -19.867 28.916   4.568 1.00 . A A .  75 LYS HE3  1 1 
        5  8451 1 1  75 LYS HG2  H -17.205 27.749   3.728 1.00 . A A .  75 LYS HG2  1 1 
        5  8452 1 1  75 LYS HG3  H -17.658 27.967   5.418 1.00 . A A .  75 LYS HG3  1 1 
        5  8453 1 1  75 LYS HZ1  H -21.017 30.438   3.112 1.00 . A A .  75 LYS HZ1  1 1 
        5  8454 1 1  75 LYS HZ2  H -19.545 31.097   2.577 1.00 . A A .  75 LYS HZ2  1 1 
        5  8455 1 1  75 LYS HZ3  H -20.037 31.308   4.189 1.00 . A A .  75 LYS HZ3  1 1 
        5  8456 1 1  75 LYS N    N -14.260 29.804   6.568 1.00 . A A .  75 LYS N    1 1 
        5  8457 1 1  75 LYS NZ   N -20.037 30.654   3.381 1.00 . A A .  75 LYS NZ   1 1 
        5  8458 1 1  75 LYS O    O -17.207 28.423   7.855 1.00 . A A .  75 LYS O    1 1 
        5  8459 1 1  76 GLU C    C -14.239 25.663   9.116 1.00 . A A .  76 GLU C    1 1 
        5  8460 1 1  76 GLU CA   C -15.506 26.403   8.689 1.00 . A A .  76 GLU CA   1 1 
        5  8461 1 1  76 GLU CB   C -16.521 25.409   8.111 1.00 . A A .  76 GLU CB   1 1 
        5  8462 1 1  76 GLU CD   C -17.870 25.257  10.235 1.00 . A A .  76 GLU CD   1 1 
        5  8463 1 1  76 GLU CG   C -17.030 24.478   9.220 1.00 . A A .  76 GLU CG   1 1 
        5  8464 1 1  76 GLU H    H -14.311 27.439   7.269 1.00 . A A .  76 GLU H    1 1 
        5  8465 1 1  76 GLU HA   H -15.940 26.879   9.556 1.00 . A A .  76 GLU HA   1 1 
        5  8466 1 1  76 GLU HB2  H -17.354 25.951   7.686 1.00 . A A .  76 GLU HB2  1 1 
        5  8467 1 1  76 GLU HB3  H -16.048 24.821   7.341 1.00 . A A .  76 GLU HB3  1 1 
        5  8468 1 1  76 GLU HG2  H -17.636 23.701   8.780 1.00 . A A .  76 GLU HG2  1 1 
        5  8469 1 1  76 GLU HG3  H -16.188 24.029   9.725 1.00 . A A .  76 GLU HG3  1 1 
        5  8470 1 1  76 GLU N    N -15.194 27.428   7.693 1.00 . A A .  76 GLU N    1 1 
        5  8471 1 1  76 GLU O    O -14.010 24.524   8.703 1.00 . A A .  76 GLU O    1 1 
        5  8472 1 1  76 GLU OE1  O -18.465 26.254   9.854 1.00 . A A .  76 GLU OE1  1 1 
        5  8473 1 1  76 GLU OE2  O -17.905 24.844  11.383 1.00 . A A .  76 GLU OE2  1 1 
        5  8474 1 1  77 MET C    C -12.440 24.371  11.096 1.00 . A A .  77 MET C    1 1 
        5  8475 1 1  77 MET CA   C -12.170 25.702  10.391 1.00 . A A .  77 MET CA   1 1 
        5  8476 1 1  77 MET CB   C -11.446 26.654  11.351 1.00 . A A .  77 MET CB   1 1 
        5  8477 1 1  77 MET CE   C  -9.174 28.673  12.017 1.00 . A A .  77 MET CE   1 1 
        5  8478 1 1  77 MET CG   C -10.042 26.118  11.648 1.00 . A A .  77 MET CG   1 1 
        5  8479 1 1  77 MET H    H -13.641 27.223  10.220 1.00 . A A .  77 MET H    1 1 
        5  8480 1 1  77 MET HA   H -11.534 25.522   9.538 1.00 . A A .  77 MET HA   1 1 
        5  8481 1 1  77 MET HB2  H -11.369 27.631  10.898 1.00 . A A .  77 MET HB2  1 1 
        5  8482 1 1  77 MET HB3  H -12.002 26.728  12.273 1.00 . A A .  77 MET HB3  1 1 
        5  8483 1 1  77 MET HE1  H  -8.442 29.321  12.478 1.00 . A A .  77 MET HE1  1 1 
        5  8484 1 1  77 MET HE2  H -10.136 29.159  12.026 1.00 . A A .  77 MET HE2  1 1 
        5  8485 1 1  77 MET HE3  H  -8.886 28.464  10.997 1.00 . A A .  77 MET HE3  1 1 
        5  8486 1 1  77 MET HG2  H -10.110 25.093  11.981 1.00 . A A .  77 MET HG2  1 1 
        5  8487 1 1  77 MET HG3  H  -9.441 26.166  10.752 1.00 . A A .  77 MET HG3  1 1 
        5  8488 1 1  77 MET N    N -13.415 26.315   9.930 1.00 . A A .  77 MET N    1 1 
        5  8489 1 1  77 MET O    O -12.669 24.335  12.305 1.00 . A A .  77 MET O    1 1 
        5  8490 1 1  77 MET SD   S  -9.271 27.120  12.945 1.00 . A A .  77 MET SD   1 1 
        5  8491 1 1  78 GLN C    C -11.618 21.712  12.044 1.00 . A A .  78 GLN C    1 1 
        5  8492 1 1  78 GLN CA   C -12.608 21.950  10.905 1.00 . A A .  78 GLN CA   1 1 
        5  8493 1 1  78 GLN CB   C -12.422 20.876   9.828 1.00 . A A .  78 GLN CB   1 1 
        5  8494 1 1  78 GLN CD   C -13.794 19.661   8.121 1.00 . A A .  78 GLN CD   1 1 
        5  8495 1 1  78 GLN CG   C -13.518 21.015   8.767 1.00 . A A .  78 GLN CG   1 1 
        5  8496 1 1  78 GLN H    H -12.191 23.364   9.380 1.00 . A A .  78 GLN H    1 1 
        5  8497 1 1  78 GLN HA   H -13.614 21.893  11.290 1.00 . A A .  78 GLN HA   1 1 
        5  8498 1 1  78 GLN HB2  H -11.454 20.998   9.364 1.00 . A A .  78 GLN HB2  1 1 
        5  8499 1 1  78 GLN HB3  H -12.484 19.898  10.280 1.00 . A A .  78 GLN HB3  1 1 
        5  8500 1 1  78 GLN HE21 H -15.627 19.515   8.869 1.00 . A A .  78 GLN HE21 1 1 
        5  8501 1 1  78 GLN HE22 H -15.132 18.211   7.902 1.00 . A A .  78 GLN HE22 1 1 
        5  8502 1 1  78 GLN HG2  H -14.422 21.382   9.229 1.00 . A A .  78 GLN HG2  1 1 
        5  8503 1 1  78 GLN HG3  H -13.196 21.713   8.008 1.00 . A A .  78 GLN HG3  1 1 
        5  8504 1 1  78 GLN N    N -12.391 23.278  10.335 1.00 . A A .  78 GLN N    1 1 
        5  8505 1 1  78 GLN NE2  N -14.946 19.080   8.313 1.00 . A A .  78 GLN NE2  1 1 
        5  8506 1 1  78 GLN O    O -10.441 22.054  11.918 1.00 . A A .  78 GLN O    1 1 
        5  8507 1 1  78 GLN OE1  O -12.937 19.117   7.425 1.00 . A A .  78 GLN OE1  1 1 
        5  8508 1 1  79 PRO C    C -10.589 19.466  14.249 1.00 . A A .  79 PRO C    1 1 
        5  8509 1 1  79 PRO CA   C -11.163 20.875  14.295 1.00 . A A .  79 PRO CA   1 1 
        5  8510 1 1  79 PRO CB   C -12.116 21.033  15.469 1.00 . A A .  79 PRO CB   1 1 
        5  8511 1 1  79 PRO CD   C -13.413 20.688  13.430 1.00 . A A .  79 PRO CD   1 1 
        5  8512 1 1  79 PRO CG   C -13.419 20.507  14.959 1.00 . A A .  79 PRO CG   1 1 
        5  8513 1 1  79 PRO HA   H -10.378 21.611  14.359 1.00 . A A .  79 PRO HA   1 1 
        5  8514 1 1  79 PRO HB2  H -11.774 20.452  16.315 1.00 . A A .  79 PRO HB2  1 1 
        5  8515 1 1  79 PRO HB3  H -12.217 22.073  15.738 1.00 . A A .  79 PRO HB3  1 1 
        5  8516 1 1  79 PRO HD2  H -13.612 19.745  12.939 1.00 . A A .  79 PRO HD2  1 1 
        5  8517 1 1  79 PRO HD3  H -14.129 21.434  13.134 1.00 . A A .  79 PRO HD3  1 1 
        5  8518 1 1  79 PRO HG2  H -13.511 19.459  15.208 1.00 . A A .  79 PRO HG2  1 1 
        5  8519 1 1  79 PRO HG3  H -14.234 21.064  15.386 1.00 . A A .  79 PRO HG3  1 1 
        5  8520 1 1  79 PRO N    N -12.049 21.143  13.144 1.00 . A A .  79 PRO N    1 1 
        5  8521 1 1  79 PRO O    O -11.300 18.487  14.465 1.00 . A A .  79 PRO O    1 1 
        5  8522 1 1  80 ARG C    C  -7.073 18.441  13.793 1.00 . A A .  80 ARG C    1 1 
        5  8523 1 1  80 ARG CA   C  -8.560 18.137  13.931 1.00 . A A .  80 ARG CA   1 1 
        5  8524 1 1  80 ARG CB   C  -8.998 17.280  12.732 1.00 . A A .  80 ARG CB   1 1 
        5  8525 1 1  80 ARG CD   C -10.438 15.327  12.122 1.00 . A A .  80 ARG CD   1 1 
        5  8526 1 1  80 ARG CG   C -10.313 16.550  13.032 1.00 . A A .  80 ARG CG   1 1 
        5  8527 1 1  80 ARG CZ   C -11.957 13.424  12.023 1.00 . A A .  80 ARG CZ   1 1 
        5  8528 1 1  80 ARG H    H  -8.810 20.235  13.862 1.00 . A A .  80 ARG H    1 1 
        5  8529 1 1  80 ARG HA   H  -8.734 17.588  14.843 1.00 . A A .  80 ARG HA   1 1 
        5  8530 1 1  80 ARG HB2  H  -9.135 17.918  11.872 1.00 . A A .  80 ARG HB2  1 1 
        5  8531 1 1  80 ARG HB3  H  -8.228 16.553  12.518 1.00 . A A .  80 ARG HB3  1 1 
        5  8532 1 1  80 ARG HD2  H -10.302 15.628  11.095 1.00 . A A .  80 ARG HD2  1 1 
        5  8533 1 1  80 ARG HD3  H  -9.676 14.609  12.387 1.00 . A A .  80 ARG HD3  1 1 
        5  8534 1 1  80 ARG HE   H -12.509 15.271  12.568 1.00 . A A .  80 ARG HE   1 1 
        5  8535 1 1  80 ARG HG2  H -10.326 16.235  14.065 1.00 . A A .  80 ARG HG2  1 1 
        5  8536 1 1  80 ARG HG3  H -11.142 17.213  12.843 1.00 . A A .  80 ARG HG3  1 1 
        5  8537 1 1  80 ARG HH11 H -10.056 13.056  11.512 1.00 . A A .  80 ARG HH11 1 1 
        5  8538 1 1  80 ARG HH12 H -11.126 11.698  11.440 1.00 . A A .  80 ARG HH12 1 1 
        5  8539 1 1  80 ARG HH21 H -13.907 13.490  12.472 1.00 . A A .  80 ARG HH21 1 1 
        5  8540 1 1  80 ARG HH22 H -13.302 11.942  11.983 1.00 . A A .  80 ARG HH22 1 1 
        5  8541 1 1  80 ARG N    N  -9.295 19.400  13.996 1.00 . A A .  80 ARG N    1 1 
        5  8542 1 1  80 ARG NE   N -11.756 14.716  12.274 1.00 . A A .  80 ARG NE   1 1 
        5  8543 1 1  80 ARG NH1  N -10.969 12.667  11.628 1.00 . A A .  80 ARG NH1  1 1 
        5  8544 1 1  80 ARG NH2  N -13.148 12.912  12.171 1.00 . A A .  80 ARG NH2  1 1 
        5  8545 1 1  80 ARG O    O  -6.682 19.252  12.952 1.00 . A A .  80 ARG O    1 1 
        5  8546 1 1  81 GLY C    C  -4.097 17.110  13.589 1.00 . A A .  81 GLY C    1 1 
        5  8547 1 1  81 GLY CA   C  -4.807 18.058  14.553 1.00 . A A .  81 GLY CA   1 1 
        5  8548 1 1  81 GLY H    H  -6.599 17.177  15.276 1.00 . A A .  81 GLY H    1 1 
        5  8549 1 1  81 GLY HA2  H  -4.641 19.076  14.231 1.00 . A A .  81 GLY HA2  1 1 
        5  8550 1 1  81 GLY HA3  H  -4.387 17.930  15.540 1.00 . A A .  81 GLY HA3  1 1 
        5  8551 1 1  81 GLY N    N  -6.244 17.808  14.617 1.00 . A A .  81 GLY N    1 1 
        5  8552 1 1  81 GLY O    O  -3.669 17.517  12.509 1.00 . A A .  81 GLY O    1 1 
        5  8553 1 1  82 GLU C    C  -3.966 14.603  11.840 1.00 . A A .  82 GLU C    1 1 
        5  8554 1 1  82 GLU CA   C  -3.272 14.848  13.180 1.00 . A A .  82 GLU CA   1 1 
        5  8555 1 1  82 GLU CB   C  -3.184 13.526  13.950 1.00 . A A .  82 GLU CB   1 1 
        5  8556 1 1  82 GLU CD   C  -3.009 14.409  16.310 1.00 . A A .  82 GLU CD   1 1 
        5  8557 1 1  82 GLU CG   C  -2.271 13.697  15.173 1.00 . A A .  82 GLU CG   1 1 
        5  8558 1 1  82 GLU H    H  -4.308 15.593  14.876 1.00 . A A .  82 GLU H    1 1 
        5  8559 1 1  82 GLU HA   H  -2.268 15.193  12.987 1.00 . A A .  82 GLU HA   1 1 
        5  8560 1 1  82 GLU HB2  H  -4.171 13.230  14.272 1.00 . A A .  82 GLU HB2  1 1 
        5  8561 1 1  82 GLU HB3  H  -2.774 12.763  13.305 1.00 . A A .  82 GLU HB3  1 1 
        5  8562 1 1  82 GLU HG2  H  -1.950 12.723  15.515 1.00 . A A .  82 GLU HG2  1 1 
        5  8563 1 1  82 GLU HG3  H  -1.406 14.277  14.892 1.00 . A A .  82 GLU HG3  1 1 
        5  8564 1 1  82 GLU N    N  -3.957 15.851  13.998 1.00 . A A .  82 GLU N    1 1 
        5  8565 1 1  82 GLU O    O  -3.303 14.473  10.809 1.00 . A A .  82 GLU O    1 1 
        5  8566 1 1  82 GLU OE1  O  -4.226 14.321  16.360 1.00 . A A .  82 GLU OE1  1 1 
        5  8567 1 1  82 GLU OE2  O  -2.342 15.037  17.116 1.00 . A A .  82 GLU OE2  1 1 
        5  8568 1 1  83 GLN C    C  -5.820 15.312   9.575 1.00 . A A .  83 GLN C    1 1 
        5  8569 1 1  83 GLN CA   C  -6.047 14.235  10.635 1.00 . A A .  83 GLN CA   1 1 
        5  8570 1 1  83 GLN CB   C  -7.540 14.146  10.959 1.00 . A A .  83 GLN CB   1 1 
        5  8571 1 1  83 GLN CD   C  -7.991 12.161   9.509 1.00 . A A .  83 GLN CD   1 1 
        5  8572 1 1  83 GLN CG   C  -8.304 13.635   9.736 1.00 . A A .  83 GLN CG   1 1 
        5  8573 1 1  83 GLN H    H  -5.770 14.592  12.711 1.00 . A A .  83 GLN H    1 1 
        5  8574 1 1  83 GLN HA   H  -5.727 13.285  10.236 1.00 . A A .  83 GLN HA   1 1 
        5  8575 1 1  83 GLN HB2  H  -7.689 13.469  11.787 1.00 . A A .  83 GLN HB2  1 1 
        5  8576 1 1  83 GLN HB3  H  -7.907 15.125  11.224 1.00 . A A .  83 GLN HB3  1 1 
        5  8577 1 1  83 GLN HE21 H  -7.050 12.474   7.789 1.00 . A A .  83 GLN HE21 1 1 
        5  8578 1 1  83 GLN HE22 H  -7.131 10.853   8.287 1.00 . A A .  83 GLN HE22 1 1 
        5  8579 1 1  83 GLN HG2  H  -9.364 13.756   9.901 1.00 . A A .  83 GLN HG2  1 1 
        5  8580 1 1  83 GLN HG3  H  -8.010 14.201   8.865 1.00 . A A .  83 GLN HG3  1 1 
        5  8581 1 1  83 GLN N    N  -5.293 14.506  11.859 1.00 . A A .  83 GLN N    1 1 
        5  8582 1 1  83 GLN NE2  N  -7.337 11.799   8.440 1.00 . A A .  83 GLN NE2  1 1 
        5  8583 1 1  83 GLN O    O  -5.282 15.034   8.503 1.00 . A A .  83 GLN O    1 1 
        5  8584 1 1  83 GLN OE1  O  -8.348 11.317  10.331 1.00 . A A .  83 GLN OE1  1 1 
        5  8585 1 1  84 MET C    C  -4.617 17.898   8.607 1.00 . A A .  84 MET C    1 1 
        5  8586 1 1  84 MET CA   C  -6.082 17.648   8.949 1.00 . A A .  84 MET CA   1 1 
        5  8587 1 1  84 MET CB   C  -6.730 18.911   9.514 1.00 . A A .  84 MET CB   1 1 
        5  8588 1 1  84 MET CE   C  -8.600 21.383   8.634 1.00 . A A .  84 MET CE   1 1 
        5  8589 1 1  84 MET CG   C  -8.255 18.791   9.392 1.00 . A A .  84 MET CG   1 1 
        5  8590 1 1  84 MET H    H  -6.663 16.695  10.750 1.00 . A A .  84 MET H    1 1 
        5  8591 1 1  84 MET HA   H  -6.597 17.390   8.035 1.00 . A A .  84 MET HA   1 1 
        5  8592 1 1  84 MET HB2  H  -6.456 19.022  10.554 1.00 . A A .  84 MET HB2  1 1 
        5  8593 1 1  84 MET HB3  H  -6.392 19.773   8.957 1.00 . A A .  84 MET HB3  1 1 
        5  8594 1 1  84 MET HE1  H  -8.559 20.802   7.723 1.00 . A A .  84 MET HE1  1 1 
        5  8595 1 1  84 MET HE2  H  -7.636 21.831   8.814 1.00 . A A .  84 MET HE2  1 1 
        5  8596 1 1  84 MET HE3  H  -9.345 22.161   8.540 1.00 . A A .  84 MET HE3  1 1 
        5  8597 1 1  84 MET HG2  H  -8.522 18.655   8.353 1.00 . A A .  84 MET HG2  1 1 
        5  8598 1 1  84 MET HG3  H  -8.599 17.942   9.963 1.00 . A A .  84 MET HG3  1 1 
        5  8599 1 1  84 MET N    N  -6.238 16.536   9.881 1.00 . A A .  84 MET N    1 1 
        5  8600 1 1  84 MET O    O  -4.307 18.384   7.521 1.00 . A A .  84 MET O    1 1 
        5  8601 1 1  84 MET SD   S  -9.033 20.300  10.020 1.00 . A A .  84 MET SD   1 1 
        5  8602 1 1  85 ARG C    C  -1.929 17.138   7.916 1.00 . A A .  85 ARG C    1 1 
        5  8603 1 1  85 ARG CA   C  -2.290 17.771   9.259 1.00 . A A .  85 ARG CA   1 1 
        5  8604 1 1  85 ARG CB   C  -1.450 17.143  10.377 1.00 . A A .  85 ARG CB   1 1 
        5  8605 1 1  85 ARG CD   C   0.848 16.908  11.324 1.00 . A A .  85 ARG CD   1 1 
        5  8606 1 1  85 ARG CG   C   0.036 17.423  10.134 1.00 . A A .  85 ARG CG   1 1 
        5  8607 1 1  85 ARG CZ   C   0.632 14.829  12.586 1.00 . A A .  85 ARG CZ   1 1 
        5  8608 1 1  85 ARG H    H  -3.998 17.179  10.377 1.00 . A A .  85 ARG H    1 1 
        5  8609 1 1  85 ARG HA   H  -2.087 18.831   9.216 1.00 . A A .  85 ARG HA   1 1 
        5  8610 1 1  85 ARG HB2  H  -1.743 17.568  11.325 1.00 . A A .  85 ARG HB2  1 1 
        5  8611 1 1  85 ARG HB3  H  -1.615 16.078  10.394 1.00 . A A .  85 ARG HB3  1 1 
        5  8612 1 1  85 ARG HD2  H   1.884 17.185  11.197 1.00 . A A .  85 ARG HD2  1 1 
        5  8613 1 1  85 ARG HD3  H   0.470 17.354  12.232 1.00 . A A .  85 ARG HD3  1 1 
        5  8614 1 1  85 ARG HE   H   0.756 14.922  10.589 1.00 . A A .  85 ARG HE   1 1 
        5  8615 1 1  85 ARG HG2  H   0.355 16.918   9.234 1.00 . A A .  85 ARG HG2  1 1 
        5  8616 1 1  85 ARG HG3  H   0.192 18.486  10.028 1.00 . A A .  85 ARG HG3  1 1 
        5  8617 1 1  85 ARG HH11 H   0.707 16.505  13.681 1.00 . A A .  85 ARG HH11 1 1 
        5  8618 1 1  85 ARG HH12 H   0.539 15.034  14.576 1.00 . A A .  85 ARG HH12 1 1 
        5  8619 1 1  85 ARG HH21 H   0.536 13.004  11.771 1.00 . A A .  85 ARG HH21 1 1 
        5  8620 1 1  85 ARG HH22 H   0.442 13.057  13.499 1.00 . A A .  85 ARG HH22 1 1 
        5  8621 1 1  85 ARG N    N  -3.711 17.566   9.524 1.00 . A A .  85 ARG N    1 1 
        5  8622 1 1  85 ARG NE   N   0.746 15.453  11.413 1.00 . A A .  85 ARG NE   1 1 
        5  8623 1 1  85 ARG NH1  N   0.625 15.509  13.701 1.00 . A A .  85 ARG NH1  1 1 
        5  8624 1 1  85 ARG NH2  N   0.528 13.529  12.621 1.00 . A A .  85 ARG NH2  1 1 
        5  8625 1 1  85 ARG O    O  -1.274 17.761   7.080 1.00 . A A .  85 ARG O    1 1 
        5  8626 1 1  86 ARG C    C  -2.794 15.954   5.291 1.00 . A A .  86 ARG C    1 1 
        5  8627 1 1  86 ARG CA   C  -2.153 15.199   6.455 1.00 . A A .  86 ARG CA   1 1 
        5  8628 1 1  86 ARG CB   C  -2.740 13.786   6.527 1.00 . A A .  86 ARG CB   1 1 
        5  8629 1 1  86 ARG CD   C  -2.561 11.548   7.630 1.00 . A A .  86 ARG CD   1 1 
        5  8630 1 1  86 ARG CG   C  -2.016 12.979   7.609 1.00 . A A .  86 ARG CG   1 1 
        5  8631 1 1  86 ARG CZ   C  -2.842  9.778   5.978 1.00 . A A .  86 ARG CZ   1 1 
        5  8632 1 1  86 ARG H    H  -2.930 15.475   8.407 1.00 . A A .  86 ARG H    1 1 
        5  8633 1 1  86 ARG HA   H  -1.088 15.129   6.287 1.00 . A A .  86 ARG HA   1 1 
        5  8634 1 1  86 ARG HB2  H  -3.792 13.847   6.767 1.00 . A A .  86 ARG HB2  1 1 
        5  8635 1 1  86 ARG HB3  H  -2.616 13.297   5.573 1.00 . A A .  86 ARG HB3  1 1 
        5  8636 1 1  86 ARG HD2  H  -2.164 11.028   8.487 1.00 . A A .  86 ARG HD2  1 1 
        5  8637 1 1  86 ARG HD3  H  -3.638 11.579   7.698 1.00 . A A .  86 ARG HD3  1 1 
        5  8638 1 1  86 ARG HE   H  -1.392 11.158   5.904 1.00 . A A .  86 ARG HE   1 1 
        5  8639 1 1  86 ARG HG2  H  -0.957 12.959   7.395 1.00 . A A .  86 ARG HG2  1 1 
        5  8640 1 1  86 ARG HG3  H  -2.180 13.439   8.573 1.00 . A A .  86 ARG HG3  1 1 
        5  8641 1 1  86 ARG HH11 H  -4.169  9.799   7.477 1.00 . A A .  86 ARG HH11 1 1 
        5  8642 1 1  86 ARG HH12 H  -4.380  8.539   6.309 1.00 . A A .  86 ARG HH12 1 1 
        5  8643 1 1  86 ARG HH21 H  -1.670  9.507   4.377 1.00 . A A .  86 ARG HH21 1 1 
        5  8644 1 1  86 ARG HH22 H  -2.967  8.373   4.557 1.00 . A A .  86 ARG HH22 1 1 
        5  8645 1 1  86 ARG N    N  -2.394 15.907   7.710 1.00 . A A .  86 ARG N    1 1 
        5  8646 1 1  86 ARG NE   N  -2.167 10.842   6.412 1.00 . A A .  86 ARG NE   1 1 
        5  8647 1 1  86 ARG NH1  N  -3.878  9.338   6.640 1.00 . A A .  86 ARG NH1  1 1 
        5  8648 1 1  86 ARG NH2  N  -2.463  9.172   4.885 1.00 . A A .  86 ARG NH2  1 1 
        5  8649 1 1  86 ARG O    O  -2.249 16.000   4.186 1.00 . A A .  86 ARG O    1 1 
        5  8650 1 1  87 MET C    C  -3.843 18.347   3.884 1.00 . A A .  87 MET C    1 1 
        5  8651 1 1  87 MET CA   C  -4.711 17.281   4.545 1.00 . A A .  87 MET CA   1 1 
        5  8652 1 1  87 MET CB   C  -5.928 17.954   5.191 1.00 . A A .  87 MET CB   1 1 
        5  8653 1 1  87 MET CE   C  -9.004 18.482   5.705 1.00 . A A .  87 MET CE   1 1 
        5  8654 1 1  87 MET CG   C  -6.798 18.606   4.114 1.00 . A A .  87 MET CG   1 1 
        5  8655 1 1  87 MET H    H  -4.343 16.448   6.458 1.00 . A A .  87 MET H    1 1 
        5  8656 1 1  87 MET HA   H  -5.059 16.594   3.789 1.00 . A A .  87 MET HA   1 1 
        5  8657 1 1  87 MET HB2  H  -6.508 17.214   5.721 1.00 . A A .  87 MET HB2  1 1 
        5  8658 1 1  87 MET HB3  H  -5.596 18.712   5.882 1.00 . A A .  87 MET HB3  1 1 
        5  8659 1 1  87 MET HE1  H  -9.462 17.857   4.954 1.00 . A A .  87 MET HE1  1 1 
        5  8660 1 1  87 MET HE2  H  -9.773 18.965   6.285 1.00 . A A .  87 MET HE2  1 1 
        5  8661 1 1  87 MET HE3  H  -8.388 17.880   6.358 1.00 . A A .  87 MET HE3  1 1 
        5  8662 1 1  87 MET HG2  H  -6.173 19.161   3.431 1.00 . A A .  87 MET HG2  1 1 
        5  8663 1 1  87 MET HG3  H  -7.334 17.842   3.572 1.00 . A A .  87 MET HG3  1 1 
        5  8664 1 1  87 MET N    N  -3.966 16.534   5.558 1.00 . A A .  87 MET N    1 1 
        5  8665 1 1  87 MET O    O  -4.002 18.630   2.699 1.00 . A A .  87 MET O    1 1 
        5  8666 1 1  87 MET SD   S  -7.979 19.733   4.896 1.00 . A A .  87 MET SD   1 1 
        5  8667 1 1  88 MET C    C  -1.378 19.529   2.850 1.00 . A A .  88 MET C    1 1 
        5  8668 1 1  88 MET CA   C  -2.074 19.992   4.128 1.00 . A A .  88 MET CA   1 1 
        5  8669 1 1  88 MET CB   C  -1.033 20.350   5.184 1.00 . A A .  88 MET CB   1 1 
        5  8670 1 1  88 MET CE   C   0.792 21.763   6.927 1.00 . A A .  88 MET CE   1 1 
        5  8671 1 1  88 MET CG   C  -1.735 20.939   6.412 1.00 . A A .  88 MET CG   1 1 
        5  8672 1 1  88 MET H    H  -2.862 18.694   5.600 1.00 . A A .  88 MET H    1 1 
        5  8673 1 1  88 MET HA   H  -2.667 20.867   3.910 1.00 . A A .  88 MET HA   1 1 
        5  8674 1 1  88 MET HB2  H  -0.486 19.462   5.468 1.00 . A A .  88 MET HB2  1 1 
        5  8675 1 1  88 MET HB3  H  -0.347 21.080   4.779 1.00 . A A .  88 MET HB3  1 1 
        5  8676 1 1  88 MET HE1  H   1.476 22.195   7.644 1.00 . A A .  88 MET HE1  1 1 
        5  8677 1 1  88 MET HE2  H   0.414 22.538   6.280 1.00 . A A .  88 MET HE2  1 1 
        5  8678 1 1  88 MET HE3  H   1.304 21.018   6.334 1.00 . A A .  88 MET HE3  1 1 
        5  8679 1 1  88 MET HG2  H  -2.070 21.941   6.190 1.00 . A A .  88 MET HG2  1 1 
        5  8680 1 1  88 MET HG3  H  -2.585 20.325   6.670 1.00 . A A .  88 MET HG3  1 1 
        5  8681 1 1  88 MET N    N  -2.941 18.947   4.656 1.00 . A A .  88 MET N    1 1 
        5  8682 1 1  88 MET O    O  -1.559 20.122   1.786 1.00 . A A .  88 MET O    1 1 
        5  8683 1 1  88 MET SD   S  -0.581 20.985   7.805 1.00 . A A .  88 MET SD   1 1 
        5  8684 1 1  89 ARG C    C  -0.864 17.498   0.716 1.00 . A A .  89 ARG C    1 1 
        5  8685 1 1  89 ARG CA   C   0.120 17.925   1.804 1.00 . A A .  89 ARG CA   1 1 
        5  8686 1 1  89 ARG CB   C   0.971 16.723   2.228 1.00 . A A .  89 ARG CB   1 1 
        5  8687 1 1  89 ARG CD   C   3.067 18.055   2.587 1.00 . A A .  89 ARG CD   1 1 
        5  8688 1 1  89 ARG CG   C   2.017 17.165   3.259 1.00 . A A .  89 ARG CG   1 1 
        5  8689 1 1  89 ARG CZ   C   3.976 19.365   4.428 1.00 . A A .  89 ARG CZ   1 1 
        5  8690 1 1  89 ARG H    H  -0.488 18.028   3.833 1.00 . A A .  89 ARG H    1 1 
        5  8691 1 1  89 ARG HA   H   0.770 18.688   1.404 1.00 . A A .  89 ARG HA   1 1 
        5  8692 1 1  89 ARG HB2  H   0.332 15.969   2.665 1.00 . A A .  89 ARG HB2  1 1 
        5  8693 1 1  89 ARG HB3  H   1.472 16.314   1.364 1.00 . A A .  89 ARG HB3  1 1 
        5  8694 1 1  89 ARG HD2  H   3.495 17.531   1.746 1.00 . A A .  89 ARG HD2  1 1 
        5  8695 1 1  89 ARG HD3  H   2.596 18.963   2.237 1.00 . A A .  89 ARG HD3  1 1 
        5  8696 1 1  89 ARG HE   H   4.968 17.887   3.509 1.00 . A A .  89 ARG HE   1 1 
        5  8697 1 1  89 ARG HG2  H   1.531 17.717   4.051 1.00 . A A .  89 ARG HG2  1 1 
        5  8698 1 1  89 ARG HG3  H   2.501 16.293   3.674 1.00 . A A .  89 ARG HG3  1 1 
        5  8699 1 1  89 ARG HH11 H   2.120 19.837   3.844 1.00 . A A .  89 ARG HH11 1 1 
        5  8700 1 1  89 ARG HH12 H   2.756 20.778   5.152 1.00 . A A .  89 ARG HH12 1 1 
        5  8701 1 1  89 ARG HH21 H   5.798 19.119   5.221 1.00 . A A .  89 ARG HH21 1 1 
        5  8702 1 1  89 ARG HH22 H   4.835 20.372   5.930 1.00 . A A .  89 ARG HH22 1 1 
        5  8703 1 1  89 ARG N    N  -0.590 18.464   2.960 1.00 . A A .  89 ARG N    1 1 
        5  8704 1 1  89 ARG NE   N   4.127 18.390   3.534 1.00 . A A .  89 ARG NE   1 1 
        5  8705 1 1  89 ARG NH1  N   2.864 20.046   4.479 1.00 . A A .  89 ARG NH1  1 1 
        5  8706 1 1  89 ARG NH2  N   4.945 19.641   5.258 1.00 . A A .  89 ARG NH2  1 1 
        5  8707 1 1  89 ARG O    O  -0.649 17.756  -0.469 1.00 . A A .  89 ARG O    1 1 
        5  8708 1 1  90 LEU C    C  -3.608 17.523  -0.542 1.00 . A A .  90 LEU C    1 1 
        5  8709 1 1  90 LEU CA   C  -2.960 16.358   0.204 1.00 . A A .  90 LEU CA   1 1 
        5  8710 1 1  90 LEU CB   C  -4.031 15.573   0.981 1.00 . A A .  90 LEU CB   1 1 
        5  8711 1 1  90 LEU CD1  C  -5.955 15.766  -0.637 1.00 . A A .  90 LEU CD1  1 1 
        5  8712 1 1  90 LEU CD2  C  -4.132 14.099  -1.061 1.00 . A A .  90 LEU CD2  1 1 
        5  8713 1 1  90 LEU CG   C  -4.959 14.805   0.022 1.00 . A A .  90 LEU CG   1 1 
        5  8714 1 1  90 LEU H    H  -2.048 16.657   2.094 1.00 . A A .  90 LEU H    1 1 
        5  8715 1 1  90 LEU HA   H  -2.496 15.700  -0.511 1.00 . A A .  90 LEU HA   1 1 
        5  8716 1 1  90 LEU HB2  H  -3.544 14.870   1.641 1.00 . A A .  90 LEU HB2  1 1 
        5  8717 1 1  90 LEU HB3  H  -4.621 16.263   1.569 1.00 . A A .  90 LEU HB3  1 1 
        5  8718 1 1  90 LEU HD11 H  -5.670 15.934  -1.665 1.00 . A A .  90 LEU HD11 1 1 
        5  8719 1 1  90 LEU HD12 H  -5.958 16.705  -0.106 1.00 . A A .  90 LEU HD12 1 1 
        5  8720 1 1  90 LEU HD13 H  -6.944 15.334  -0.606 1.00 . A A .  90 LEU HD13 1 1 
        5  8721 1 1  90 LEU HD21 H  -4.718 13.303  -1.497 1.00 . A A .  90 LEU HD21 1 1 
        5  8722 1 1  90 LEU HD22 H  -3.238 13.686  -0.620 1.00 . A A .  90 LEU HD22 1 1 
        5  8723 1 1  90 LEU HD23 H  -3.861 14.808  -1.829 1.00 . A A .  90 LEU HD23 1 1 
        5  8724 1 1  90 LEU HG   H  -5.509 14.065   0.586 1.00 . A A .  90 LEU HG   1 1 
        5  8725 1 1  90 LEU N    N  -1.940 16.834   1.136 1.00 . A A .  90 LEU N    1 1 
        5  8726 1 1  90 LEU O    O  -3.876 17.434  -1.741 1.00 . A A .  90 LEU O    1 1 
        5  8727 1 1  91 ALA C    C  -3.710 20.293  -1.614 1.00 . A A .  91 ALA C    1 1 
        5  8728 1 1  91 ALA CA   C  -4.500 19.785  -0.412 1.00 . A A .  91 ALA CA   1 1 
        5  8729 1 1  91 ALA CB   C  -4.612 20.899   0.632 1.00 . A A .  91 ALA CB   1 1 
        5  8730 1 1  91 ALA H    H  -3.638 18.619   1.133 1.00 . A A .  91 ALA H    1 1 
        5  8731 1 1  91 ALA HA   H  -5.493 19.517  -0.737 1.00 . A A .  91 ALA HA   1 1 
        5  8732 1 1  91 ALA HB1  H  -5.180 20.543   1.478 1.00 . A A .  91 ALA HB1  1 1 
        5  8733 1 1  91 ALA HB2  H  -5.112 21.752   0.196 1.00 . A A .  91 ALA HB2  1 1 
        5  8734 1 1  91 ALA HB3  H  -3.624 21.189   0.957 1.00 . A A .  91 ALA HB3  1 1 
        5  8735 1 1  91 ALA N    N  -3.868 18.610   0.180 1.00 . A A .  91 ALA N    1 1 
        5  8736 1 1  91 ALA O    O  -4.287 20.590  -2.654 1.00 . A A .  91 ALA O    1 1 
        5  8737 1 1  92 GLU C    C  -1.647 20.004  -3.789 1.00 . A A .  92 GLU C    1 1 
        5  8738 1 1  92 GLU CA   C  -1.524 20.871  -2.535 1.00 . A A .  92 GLU CA   1 1 
        5  8739 1 1  92 GLU CB   C  -0.066 20.883  -2.061 1.00 . A A .  92 GLU CB   1 1 
        5  8740 1 1  92 GLU CD   C   1.296 20.365  -4.124 1.00 . A A .  92 GLU CD   1 1 
        5  8741 1 1  92 GLU CG   C   0.832 21.464  -3.164 1.00 . A A .  92 GLU CG   1 1 
        5  8742 1 1  92 GLU H    H  -1.993 20.142  -0.598 1.00 . A A .  92 GLU H    1 1 
        5  8743 1 1  92 GLU HA   H  -1.811 21.882  -2.788 1.00 . A A .  92 GLU HA   1 1 
        5  8744 1 1  92 GLU HB2  H   0.015 21.493  -1.172 1.00 . A A .  92 GLU HB2  1 1 
        5  8745 1 1  92 GLU HB3  H   0.247 19.876  -1.833 1.00 . A A .  92 GLU HB3  1 1 
        5  8746 1 1  92 GLU HG2  H   0.279 22.210  -3.717 1.00 . A A .  92 GLU HG2  1 1 
        5  8747 1 1  92 GLU HG3  H   1.695 21.928  -2.711 1.00 . A A .  92 GLU HG3  1 1 
        5  8748 1 1  92 GLU N    N  -2.392 20.393  -1.457 1.00 . A A .  92 GLU N    1 1 
        5  8749 1 1  92 GLU O    O  -1.457 20.487  -4.905 1.00 . A A .  92 GLU O    1 1 
        5  8750 1 1  92 GLU OE1  O   1.470 19.240  -3.680 1.00 . A A .  92 GLU OE1  1 1 
        5  8751 1 1  92 GLU OE2  O   1.475 20.668  -5.291 1.00 . A A .  92 GLU OE2  1 1 
        5  8752 1 1  93 ASN C    C  -3.293 18.113  -5.579 1.00 . A A .  93 ASN C    1 1 
        5  8753 1 1  93 ASN CA   C  -2.059 17.803  -4.732 1.00 . A A .  93 ASN CA   1 1 
        5  8754 1 1  93 ASN CB   C  -2.138 16.360  -4.224 1.00 . A A .  93 ASN CB   1 1 
        5  8755 1 1  93 ASN CG   C  -0.892 16.022  -3.410 1.00 . A A .  93 ASN CG   1 1 
        5  8756 1 1  93 ASN H    H  -2.065 18.384  -2.690 1.00 . A A .  93 ASN H    1 1 
        5  8757 1 1  93 ASN HA   H  -1.180 17.900  -5.351 1.00 . A A .  93 ASN HA   1 1 
        5  8758 1 1  93 ASN HB2  H  -3.016 16.247  -3.602 1.00 . A A .  93 ASN HB2  1 1 
        5  8759 1 1  93 ASN HB3  H  -2.207 15.687  -5.067 1.00 . A A .  93 ASN HB3  1 1 
        5  8760 1 1  93 ASN HD21 H   0.363 16.836  -4.715 1.00 . A A .  93 ASN HD21 1 1 
        5  8761 1 1  93 ASN HD22 H   1.088 16.150  -3.341 1.00 . A A .  93 ASN HD22 1 1 
        5  8762 1 1  93 ASN N    N  -1.941 18.722  -3.601 1.00 . A A .  93 ASN N    1 1 
        5  8763 1 1  93 ASN ND2  N   0.284 16.364  -3.859 1.00 . A A .  93 ASN ND2  1 1 
        5  8764 1 1  93 ASN O    O  -3.273 17.934  -6.796 1.00 . A A .  93 ASN O    1 1 
        5  8765 1 1  93 ASN OD1  O  -0.993 15.430  -2.335 1.00 . A A .  93 ASN OD1  1 1 
        5  8766 1 1  94 ILE C    C  -5.357 19.874  -6.794 1.00 . A A .  94 ILE C    1 1 
        5  8767 1 1  94 ILE CA   C  -5.601 18.886  -5.644 1.00 . A A .  94 ILE CA   1 1 
        5  8768 1 1  94 ILE CB   C  -6.640 19.450  -4.666 1.00 . A A .  94 ILE CB   1 1 
        5  8769 1 1  94 ILE CD1  C  -7.851 18.958  -2.529 1.00 . A A .  94 ILE CD1  1 1 
        5  8770 1 1  94 ILE CG1  C  -7.070 18.345  -3.695 1.00 . A A .  94 ILE CG1  1 1 
        5  8771 1 1  94 ILE CG2  C  -7.865 19.952  -5.442 1.00 . A A .  94 ILE CG2  1 1 
        5  8772 1 1  94 ILE H    H  -4.324 18.685  -3.959 1.00 . A A .  94 ILE H    1 1 
        5  8773 1 1  94 ILE HA   H  -5.993 17.971  -6.063 1.00 . A A .  94 ILE HA   1 1 
        5  8774 1 1  94 ILE HB   H  -6.209 20.268  -4.112 1.00 . A A .  94 ILE HB   1 1 
        5  8775 1 1  94 ILE HD11 H  -8.042 18.198  -1.787 1.00 . A A .  94 ILE HD11 1 1 
        5  8776 1 1  94 ILE HD12 H  -8.791 19.350  -2.891 1.00 . A A .  94 ILE HD12 1 1 
        5  8777 1 1  94 ILE HD13 H  -7.273 19.756  -2.087 1.00 . A A .  94 ILE HD13 1 1 
        5  8778 1 1  94 ILE HG12 H  -7.696 17.634  -4.213 1.00 . A A .  94 ILE HG12 1 1 
        5  8779 1 1  94 ILE HG13 H  -6.194 17.842  -3.311 1.00 . A A .  94 ILE HG13 1 1 
        5  8780 1 1  94 ILE HG21 H  -7.631 20.896  -5.912 1.00 . A A .  94 ILE HG21 1 1 
        5  8781 1 1  94 ILE HG22 H  -8.693 20.085  -4.762 1.00 . A A .  94 ILE HG22 1 1 
        5  8782 1 1  94 ILE HG23 H  -8.133 19.230  -6.200 1.00 . A A .  94 ILE HG23 1 1 
        5  8783 1 1  94 ILE N    N  -4.363 18.568  -4.932 1.00 . A A .  94 ILE N    1 1 
        5  8784 1 1  94 ILE O    O  -5.698 19.584  -7.937 1.00 . A A .  94 ILE O    1 1 
        5  8785 1 1  95 PRO C    C  -3.486 21.588  -8.608 1.00 . A A .  95 PRO C    1 1 
        5  8786 1 1  95 PRO CA   C  -4.508 22.055  -7.571 1.00 . A A .  95 PRO CA   1 1 
        5  8787 1 1  95 PRO CB   C  -3.964 23.252  -6.781 1.00 . A A .  95 PRO CB   1 1 
        5  8788 1 1  95 PRO CD   C  -4.338 21.471  -5.197 1.00 . A A .  95 PRO CD   1 1 
        5  8789 1 1  95 PRO CG   C  -3.478 22.696  -5.490 1.00 . A A .  95 PRO CG   1 1 
        5  8790 1 1  95 PRO HA   H  -5.424 22.339  -8.059 1.00 . A A .  95 PRO HA   1 1 
        5  8791 1 1  95 PRO HB2  H  -3.147 23.715  -7.317 1.00 . A A .  95 PRO HB2  1 1 
        5  8792 1 1  95 PRO HB3  H  -4.749 23.970  -6.601 1.00 . A A .  95 PRO HB3  1 1 
        5  8793 1 1  95 PRO HD2  H  -3.750 20.707  -4.716 1.00 . A A .  95 PRO HD2  1 1 
        5  8794 1 1  95 PRO HD3  H  -5.186 21.743  -4.590 1.00 . A A .  95 PRO HD3  1 1 
        5  8795 1 1  95 PRO HG2  H  -2.438 22.414  -5.577 1.00 . A A .  95 PRO HG2  1 1 
        5  8796 1 1  95 PRO HG3  H  -3.603 23.423  -4.702 1.00 . A A .  95 PRO HG3  1 1 
        5  8797 1 1  95 PRO N    N  -4.785 21.023  -6.523 1.00 . A A .  95 PRO N    1 1 
        5  8798 1 1  95 PRO O    O  -3.466 22.089  -9.732 1.00 . A A .  95 PRO O    1 1 
        5  8799 1 1  96 SER C    C  -2.339 19.489 -10.333 1.00 . A A .  96 SER C    1 1 
        5  8800 1 1  96 SER CA   C  -1.642 20.086  -9.137 1.00 . A A .  96 SER CA   1 1 
        5  8801 1 1  96 SER CB   C  -0.806 19.015  -8.434 1.00 . A A .  96 SER CB   1 1 
        5  8802 1 1  96 SER H    H  -2.745 20.237  -7.341 1.00 . A A .  96 SER H    1 1 
        5  8803 1 1  96 SER HA   H  -0.994 20.885  -9.465 1.00 . A A .  96 SER HA   1 1 
        5  8804 1 1  96 SER HB2  H  -1.418 18.154  -8.228 1.00 . A A .  96 SER HB2  1 1 
        5  8805 1 1  96 SER HB3  H   0.016 18.723  -9.075 1.00 . A A .  96 SER HB3  1 1 
        5  8806 1 1  96 SER HG   H  -1.051 19.698  -6.629 1.00 . A A .  96 SER HG   1 1 
        5  8807 1 1  96 SER N    N  -2.652 20.621  -8.230 1.00 . A A .  96 SER N    1 1 
        5  8808 1 1  96 SER O    O  -1.875 19.563 -11.471 1.00 . A A .  96 SER O    1 1 
        5  8809 1 1  96 SER OG   O  -0.304 19.537  -7.211 1.00 . A A .  96 SER OG   1 1 
        5  8810 1 1  97 ARG C    C  -4.694 19.194 -12.137 1.00 . A A .  97 ARG C    1 1 
        5  8811 1 1  97 ARG CA   C  -4.311 18.247 -11.000 1.00 . A A .  97 ARG CA   1 1 
        5  8812 1 1  97 ARG CB   C  -5.569 17.773 -10.282 1.00 . A A .  97 ARG CB   1 1 
        5  8813 1 1  97 ARG CD   C  -4.800 15.408  -9.940 1.00 . A A .  97 ARG CD   1 1 
        5  8814 1 1  97 ARG CG   C  -5.215 16.706  -9.238 1.00 . A A .  97 ARG CG   1 1 
        5  8815 1 1  97 ARG CZ   C  -5.669 13.682  -8.453 1.00 . A A .  97 ARG CZ   1 1 
        5  8816 1 1  97 ARG H    H  -3.755 18.886  -9.085 1.00 . A A .  97 ARG H    1 1 
        5  8817 1 1  97 ARG HA   H  -3.797 17.391 -11.406 1.00 . A A .  97 ARG HA   1 1 
        5  8818 1 1  97 ARG HB2  H  -6.038 18.611  -9.793 1.00 . A A .  97 ARG HB2  1 1 
        5  8819 1 1  97 ARG HB3  H  -6.239 17.366 -10.988 1.00 . A A .  97 ARG HB3  1 1 
        5  8820 1 1  97 ARG HD2  H  -5.563 15.123 -10.648 1.00 . A A .  97 ARG HD2  1 1 
        5  8821 1 1  97 ARG HD3  H  -3.869 15.568 -10.465 1.00 . A A .  97 ARG HD3  1 1 
        5  8822 1 1  97 ARG HE   H  -3.721 14.091  -8.676 1.00 . A A .  97 ARG HE   1 1 
        5  8823 1 1  97 ARG HG2  H  -4.399 17.058  -8.625 1.00 . A A .  97 ARG HG2  1 1 
        5  8824 1 1  97 ARG HG3  H  -6.075 16.514  -8.614 1.00 . A A .  97 ARG HG3  1 1 
        5  8825 1 1  97 ARG HH11 H  -7.034 14.731  -9.477 1.00 . A A .  97 ARG HH11 1 1 
        5  8826 1 1  97 ARG HH12 H  -7.664 13.503  -8.431 1.00 . A A .  97 ARG HH12 1 1 
        5  8827 1 1  97 ARG HH21 H  -4.547 12.483  -7.308 1.00 . A A .  97 ARG HH21 1 1 
        5  8828 1 1  97 ARG HH22 H  -6.259 12.233  -7.205 1.00 . A A .  97 ARG HH22 1 1 
        5  8829 1 1  97 ARG N    N  -3.471 18.893 -10.023 1.00 . A A .  97 ARG N    1 1 
        5  8830 1 1  97 ARG NE   N  -4.626 14.337  -8.962 1.00 . A A .  97 ARG NE   1 1 
        5  8831 1 1  97 ARG NH1  N  -6.884 13.996  -8.815 1.00 . A A .  97 ARG NH1  1 1 
        5  8832 1 1  97 ARG NH2  N  -5.477 12.725  -7.587 1.00 . A A .  97 ARG NH2  1 1 
        5  8833 1 1  97 ARG O    O  -4.717 18.794 -13.301 1.00 . A A .  97 ARG O    1 1 
        5  8834 1 1  98 CYS C    C  -4.226 22.371 -13.079 1.00 . A A .  98 CYS C    1 1 
        5  8835 1 1  98 CYS CA   C  -5.373 21.433 -12.797 1.00 . A A .  98 CYS CA   1 1 
        5  8836 1 1  98 CYS CB   C  -6.566 22.260 -12.325 1.00 . A A .  98 CYS CB   1 1 
        5  8837 1 1  98 CYS H    H  -4.946 20.720 -10.858 1.00 . A A .  98 CYS H    1 1 
        5  8838 1 1  98 CYS HA   H  -5.642 20.924 -13.710 1.00 . A A .  98 CYS HA   1 1 
        5  8839 1 1  98 CYS HB2  H  -6.212 23.185 -11.892 1.00 . A A .  98 CYS HB2  1 1 
        5  8840 1 1  98 CYS HB3  H  -7.198 22.485 -13.171 1.00 . A A .  98 CYS HB3  1 1 
        5  8841 1 1  98 CYS N    N  -4.994 20.448 -11.796 1.00 . A A .  98 CYS N    1 1 
        5  8842 1 1  98 CYS O    O  -4.309 23.196 -13.989 1.00 . A A .  98 CYS O    1 1 
        5  8843 1 1  98 CYS SG   S  -7.507 21.329 -11.092 1.00 . A A .  98 CYS SG   1 1 
        5  8844 1 1  99 ASN C    C  -1.541 23.131 -13.868 1.00 . A A .  99 ASN C    1 1 
        5  8845 1 1  99 ASN CA   C  -2.060 23.188 -12.462 1.00 . A A .  99 ASN CA   1 1 
        5  8846 1 1  99 ASN CB   C  -0.918 22.970 -11.500 1.00 . A A .  99 ASN CB   1 1 
        5  8847 1 1  99 ASN CG   C  -1.222 23.673 -10.182 1.00 . A A .  99 ASN CG   1 1 
        5  8848 1 1  99 ASN H    H  -3.159 21.633 -11.541 1.00 . A A .  99 ASN H    1 1 
        5  8849 1 1  99 ASN HA   H  -2.436 24.188 -12.303 1.00 . A A .  99 ASN HA   1 1 
        5  8850 1 1  99 ASN HB2  H  -0.766 21.912 -11.335 1.00 . A A .  99 ASN HB2  1 1 
        5  8851 1 1  99 ASN HB3  H  -0.038 23.410 -11.943 1.00 . A A .  99 ASN HB3  1 1 
        5  8852 1 1  99 ASN HD21 H  -2.009 25.267 -11.070 1.00 . A A .  99 ASN HD21 1 1 
        5  8853 1 1  99 ASN HD22 H  -1.998 25.313  -9.375 1.00 . A A .  99 ASN HD22 1 1 
        5  8854 1 1  99 ASN N    N  -3.170 22.283 -12.275 1.00 . A A .  99 ASN N    1 1 
        5  8855 1 1  99 ASN ND2  N  -1.789 24.850 -10.209 1.00 . A A .  99 ASN ND2  1 1 
        5  8856 1 1  99 ASN O    O  -1.707 22.149 -14.594 1.00 . A A .  99 ASN O    1 1 
        5  8857 1 1  99 ASN OD1  O  -0.934 23.147  -9.107 1.00 . A A .  99 ASN OD1  1 1 
        5  8858 1 1 100 LEU C    C   0.614 25.474 -15.607 1.00 . A A . 100 LEU C    1 1 
        5  8859 1 1 100 LEU CA   C  -0.531 24.465 -15.592 1.00 . A A . 100 LEU CA   1 1 
        5  8860 1 1 100 LEU CB   C  -1.728 25.003 -16.383 1.00 . A A . 100 LEU CB   1 1 
        5  8861 1 1 100 LEU CD1  C  -2.462 26.897 -14.893 1.00 . A A . 100 LEU CD1  1 1 
        5  8862 1 1 100 LEU CD2  C  -4.176 25.485 -16.040 1.00 . A A . 100 LEU CD2  1 1 
        5  8863 1 1 100 LEU CG   C  -2.807 25.490 -15.380 1.00 . A A . 100 LEU CG   1 1 
        5  8864 1 1 100 LEU H    H  -0.988 24.999 -13.613 1.00 . A A . 100 LEU H    1 1 
        5  8865 1 1 100 LEU HA   H  -0.207 23.531 -16.023 1.00 . A A . 100 LEU HA   1 1 
        5  8866 1 1 100 LEU HB2  H  -1.411 25.826 -17.009 1.00 . A A . 100 LEU HB2  1 1 
        5  8867 1 1 100 LEU HB3  H  -2.139 24.217 -16.997 1.00 . A A . 100 LEU HB3  1 1 
        5  8868 1 1 100 LEU HD11 H  -1.653 27.296 -15.484 1.00 . A A . 100 LEU HD11 1 1 
        5  8869 1 1 100 LEU HD12 H  -2.158 26.849 -13.856 1.00 . A A . 100 LEU HD12 1 1 
        5  8870 1 1 100 LEU HD13 H  -3.327 27.534 -14.984 1.00 . A A . 100 LEU HD13 1 1 
        5  8871 1 1 100 LEU HD21 H  -4.288 24.581 -16.619 1.00 . A A . 100 LEU HD21 1 1 
        5  8872 1 1 100 LEU HD22 H  -4.272 26.344 -16.678 1.00 . A A . 100 LEU HD22 1 1 
        5  8873 1 1 100 LEU HD23 H  -4.937 25.513 -15.271 1.00 . A A . 100 LEU HD23 1 1 
        5  8874 1 1 100 LEU HG   H  -2.843 24.833 -14.521 1.00 . A A . 100 LEU HG   1 1 
        5  8875 1 1 100 LEU N    N  -1.001 24.257 -14.249 1.00 . A A . 100 LEU N    1 1 
        5  8876 1 1 100 LEU O    O   0.557 26.485 -14.911 1.00 . A A . 100 LEU O    1 1 
        5  8877 1 1 101 SER C    C   2.393 27.532 -16.505 1.00 . A A . 101 SER C    1 1 
        5  8878 1 1 101 SER CA   C   2.814 26.062 -16.511 1.00 . A A . 101 SER CA   1 1 
        5  8879 1 1 101 SER CB   C   3.573 25.752 -17.803 1.00 . A A . 101 SER CB   1 1 
        5  8880 1 1 101 SER H    H   1.622 24.362 -16.921 1.00 . A A . 101 SER H    1 1 
        5  8881 1 1 101 SER HA   H   3.470 25.878 -15.674 1.00 . A A . 101 SER HA   1 1 
        5  8882 1 1 101 SER HB2  H   4.314 26.514 -17.978 1.00 . A A . 101 SER HB2  1 1 
        5  8883 1 1 101 SER HB3  H   4.063 24.791 -17.709 1.00 . A A . 101 SER HB3  1 1 
        5  8884 1 1 101 SER HG   H   1.942 25.132 -18.664 1.00 . A A . 101 SER HG   1 1 
        5  8885 1 1 101 SER N    N   1.645 25.185 -16.401 1.00 . A A . 101 SER N    1 1 
        5  8886 1 1 101 SER O    O   2.000 28.080 -17.536 1.00 . A A . 101 SER O    1 1 
        5  8887 1 1 101 SER OG   O   2.659 25.728 -18.892 1.00 . A A . 101 SER OG   1 1 
        5  8888 1 1 102 PRO C    C   3.196 30.538 -15.605 1.00 . A A . 102 PRO C    1 1 
        5  8889 1 1 102 PRO CA   C   2.070 29.594 -15.195 1.00 . A A . 102 PRO CA   1 1 
        5  8890 1 1 102 PRO CB   C   1.766 29.711 -13.688 1.00 . A A . 102 PRO CB   1 1 
        5  8891 1 1 102 PRO CD   C   2.900 27.610 -14.087 1.00 . A A . 102 PRO CD   1 1 
        5  8892 1 1 102 PRO CG   C   2.007 28.347 -13.103 1.00 . A A . 102 PRO CG   1 1 
        5  8893 1 1 102 PRO HA   H   1.179 29.808 -15.760 1.00 . A A . 102 PRO HA   1 1 
        5  8894 1 1 102 PRO HB2  H   2.425 30.437 -13.230 1.00 . A A . 102 PRO HB2  1 1 
        5  8895 1 1 102 PRO HB3  H   0.736 29.997 -13.538 1.00 . A A . 102 PRO HB3  1 1 
        5  8896 1 1 102 PRO HD2  H   3.943 27.835 -13.902 1.00 . A A . 102 PRO HD2  1 1 
        5  8897 1 1 102 PRO HD3  H   2.718 26.549 -14.051 1.00 . A A . 102 PRO HD3  1 1 
        5  8898 1 1 102 PRO HG2  H   2.497 28.434 -12.143 1.00 . A A . 102 PRO HG2  1 1 
        5  8899 1 1 102 PRO HG3  H   1.074 27.814 -13.002 1.00 . A A . 102 PRO HG3  1 1 
        5  8900 1 1 102 PRO N    N   2.457 28.168 -15.362 1.00 . A A . 102 PRO N    1 1 
        5  8901 1 1 102 PRO O    O   4.356 30.323 -15.249 1.00 . A A . 102 PRO O    1 1 
        5  8902 1 1 103 MET C    C   4.388 33.352 -15.629 1.00 . A A . 103 MET C    1 1 
        5  8903 1 1 103 MET CA   C   3.852 32.542 -16.807 1.00 . A A . 103 MET CA   1 1 
        5  8904 1 1 103 MET CB   C   3.237 33.485 -17.845 1.00 . A A . 103 MET CB   1 1 
        5  8905 1 1 103 MET CE   C   2.918 34.498 -20.780 1.00 . A A . 103 MET CE   1 1 
        5  8906 1 1 103 MET CG   C   4.332 34.366 -18.457 1.00 . A A . 103 MET CG   1 1 
        5  8907 1 1 103 MET H    H   1.914 31.703 -16.614 1.00 . A A . 103 MET H    1 1 
        5  8908 1 1 103 MET HA   H   4.671 32.007 -17.265 1.00 . A A . 103 MET HA   1 1 
        5  8909 1 1 103 MET HB2  H   2.768 32.903 -18.625 1.00 . A A . 103 MET HB2  1 1 
        5  8910 1 1 103 MET HB3  H   2.498 34.112 -17.370 1.00 . A A . 103 MET HB3  1 1 
        5  8911 1 1 103 MET HE1  H   2.758 35.043 -21.700 1.00 . A A . 103 MET HE1  1 1 
        5  8912 1 1 103 MET HE2  H   1.981 34.087 -20.442 1.00 . A A . 103 MET HE2  1 1 
        5  8913 1 1 103 MET HE3  H   3.622 33.694 -20.950 1.00 . A A . 103 MET HE3  1 1 
        5  8914 1 1 103 MET HG2  H   4.885 34.854 -17.667 1.00 . A A . 103 MET HG2  1 1 
        5  8915 1 1 103 MET HG3  H   5.003 33.754 -19.041 1.00 . A A . 103 MET HG3  1 1 
        5  8916 1 1 103 MET N    N   2.852 31.581 -16.358 1.00 . A A . 103 MET N    1 1 
        5  8917 1 1 103 MET O    O   5.590 33.347 -15.360 1.00 . A A . 103 MET O    1 1 
        5  8918 1 1 103 MET SD   S   3.579 35.621 -19.523 1.00 . A A . 103 MET SD   1 1 
        5  8919 1 1 104 ARG C    C   2.763 34.963 -12.756 1.00 . A A . 104 ARG C    1 1 
        5  8920 1 1 104 ARG CA   C   3.892 34.851 -13.779 1.00 . A A . 104 ARG CA   1 1 
        5  8921 1 1 104 ARG CB   C   4.293 36.255 -14.248 1.00 . A A . 104 ARG CB   1 1 
        5  8922 1 1 104 ARG CD   C   6.136 36.444 -12.551 1.00 . A A . 104 ARG CD   1 1 
        5  8923 1 1 104 ARG CG   C   5.798 36.463 -14.047 1.00 . A A . 104 ARG CG   1 1 
        5  8924 1 1 104 ARG CZ   C   4.902 38.414 -11.814 1.00 . A A . 104 ARG CZ   1 1 
        5  8925 1 1 104 ARG H    H   2.546 34.009 -15.187 1.00 . A A . 104 ARG H    1 1 
        5  8926 1 1 104 ARG HA   H   4.743 34.386 -13.308 1.00 . A A . 104 ARG HA   1 1 
        5  8927 1 1 104 ARG HB2  H   4.053 36.362 -15.296 1.00 . A A . 104 ARG HB2  1 1 
        5  8928 1 1 104 ARG HB3  H   3.749 36.994 -13.680 1.00 . A A . 104 ARG HB3  1 1 
        5  8929 1 1 104 ARG HD2  H   6.239 35.422 -12.221 1.00 . A A . 104 ARG HD2  1 1 
        5  8930 1 1 104 ARG HD3  H   7.071 36.962 -12.394 1.00 . A A . 104 ARG HD3  1 1 
        5  8931 1 1 104 ARG HE   H   4.500 36.550 -11.206 1.00 . A A . 104 ARG HE   1 1 
        5  8932 1 1 104 ARG HG2  H   6.339 35.673 -14.547 1.00 . A A . 104 ARG HG2  1 1 
        5  8933 1 1 104 ARG HG3  H   6.087 37.415 -14.467 1.00 . A A . 104 ARG HG3  1 1 
        5  8934 1 1 104 ARG HH11 H   6.392 38.746 -13.110 1.00 . A A . 104 ARG HH11 1 1 
        5  8935 1 1 104 ARG HH12 H   5.524 40.152 -12.591 1.00 . A A . 104 ARG HH12 1 1 
        5  8936 1 1 104 ARG HH21 H   3.370 38.391 -10.528 1.00 . A A . 104 ARG HH21 1 1 
        5  8937 1 1 104 ARG HH22 H   3.817 39.951 -11.132 1.00 . A A . 104 ARG HH22 1 1 
        5  8938 1 1 104 ARG N    N   3.491 34.044 -14.928 1.00 . A A . 104 ARG N    1 1 
        5  8939 1 1 104 ARG NE   N   5.084 37.096 -11.773 1.00 . A A . 104 ARG NE   1 1 
        5  8940 1 1 104 ARG NH1  N   5.666 39.162 -12.564 1.00 . A A . 104 ARG NH1  1 1 
        5  8941 1 1 104 ARG NH2  N   3.956 38.961 -11.103 1.00 . A A . 104 ARG NH2  1 1 
        5  8942 1 1 104 ARG O    O   1.600 35.133 -13.122 1.00 . A A . 104 ARG O    1 1 
        5  8943 1 1 105 CYS C    C   2.128 36.478  -9.893 1.00 . A A . 105 CYS C    1 1 
        5  8944 1 1 105 CYS CA   C   2.143 35.031 -10.399 1.00 . A A . 105 CYS CA   1 1 
        5  8945 1 1 105 CYS CB   C   2.486 34.081  -9.247 1.00 . A A . 105 CYS CB   1 1 
        5  8946 1 1 105 CYS H    H   4.071 34.787 -11.249 1.00 . A A . 105 CYS H    1 1 
        5  8947 1 1 105 CYS HA   H   1.166 34.779 -10.781 1.00 . A A . 105 CYS HA   1 1 
        5  8948 1 1 105 CYS HB2  H   3.557 34.051  -9.112 1.00 . A A . 105 CYS HB2  1 1 
        5  8949 1 1 105 CYS HB3  H   2.017 34.433  -8.339 1.00 . A A . 105 CYS HB3  1 1 
        5  8950 1 1 105 CYS N    N   3.123 34.900 -11.475 1.00 . A A . 105 CYS N    1 1 
        5  8951 1 1 105 CYS O    O   3.108 36.940  -9.308 1.00 . A A . 105 CYS O    1 1 
        5  8952 1 1 105 CYS SG   S   1.881 32.415  -9.631 1.00 . A A . 105 CYS SG   1 1 
        5  8953 1 1 106 PRO C    C   1.006 38.794  -8.160 1.00 . A A . 106 PRO C    1 1 
        5  8954 1 1 106 PRO CA   C   0.928 38.622  -9.668 1.00 . A A . 106 PRO CA   1 1 
        5  8955 1 1 106 PRO CB   C  -0.440 39.077 -10.180 1.00 . A A . 106 PRO CB   1 1 
        5  8956 1 1 106 PRO CD   C  -0.160 36.741 -10.804 1.00 . A A . 106 PRO CD   1 1 
        5  8957 1 1 106 PRO CG   C  -0.894 38.036 -11.152 1.00 . A A . 106 PRO CG   1 1 
        5  8958 1 1 106 PRO HA   H   1.693 39.209 -10.131 1.00 . A A . 106 PRO HA   1 1 
        5  8959 1 1 106 PRO HB2  H  -1.137 39.149  -9.354 1.00 . A A . 106 PRO HB2  1 1 
        5  8960 1 1 106 PRO HB3  H  -0.351 40.030 -10.674 1.00 . A A . 106 PRO HB3  1 1 
        5  8961 1 1 106 PRO HD2  H  -0.766 36.126 -10.153 1.00 . A A . 106 PRO HD2  1 1 
        5  8962 1 1 106 PRO HD3  H   0.102 36.204 -11.701 1.00 . A A . 106 PRO HD3  1 1 
        5  8963 1 1 106 PRO HG2  H  -1.962 37.893 -11.063 1.00 . A A . 106 PRO HG2  1 1 
        5  8964 1 1 106 PRO HG3  H  -0.642 38.335 -12.158 1.00 . A A . 106 PRO HG3  1 1 
        5  8965 1 1 106 PRO N    N   1.052 37.197 -10.110 1.00 . A A . 106 PRO N    1 1 
        5  8966 1 1 106 PRO O    O   0.797 39.892  -7.646 1.00 . A A . 106 PRO O    1 1 
        5  8967 1 1 107 MET C    C   2.672 38.425  -5.583 1.00 . A A . 107 MET C    1 1 
        5  8968 1 1 107 MET CA   C   1.381 37.768  -6.010 1.00 . A A . 107 MET CA   1 1 
        5  8969 1 1 107 MET CB   C   1.352 36.365  -5.461 1.00 . A A . 107 MET CB   1 1 
        5  8970 1 1 107 MET CE   C  -1.377 36.568  -7.717 1.00 . A A . 107 MET CE   1 1 
        5  8971 1 1 107 MET CG   C  -0.084 35.823  -5.435 1.00 . A A . 107 MET CG   1 1 
        5  8972 1 1 107 MET H    H   1.445 36.864  -7.918 1.00 . A A . 107 MET H    1 1 
        5  8973 1 1 107 MET HA   H   0.547 38.326  -5.615 1.00 . A A . 107 MET HA   1 1 
        5  8974 1 1 107 MET HB2  H   1.965 35.757  -6.098 1.00 . A A . 107 MET HB2  1 1 
        5  8975 1 1 107 MET HB3  H   1.757 36.360  -4.460 1.00 . A A . 107 MET HB3  1 1 
        5  8976 1 1 107 MET HE1  H  -1.587 37.427  -8.339 1.00 . A A . 107 MET HE1  1 1 
        5  8977 1 1 107 MET HE2  H  -2.174 35.851  -7.820 1.00 . A A . 107 MET HE2  1 1 
        5  8978 1 1 107 MET HE3  H  -0.445 36.114  -8.023 1.00 . A A . 107 MET HE3  1 1 
        5  8979 1 1 107 MET HG2  H  -0.156 34.962  -6.082 1.00 . A A . 107 MET HG2  1 1 
        5  8980 1 1 107 MET HG3  H  -0.330 35.535  -4.426 1.00 . A A . 107 MET HG3  1 1 
        5  8981 1 1 107 MET N    N   1.295 37.715  -7.457 1.00 . A A . 107 MET N    1 1 
        5  8982 1 1 107 MET O    O   3.714 37.779  -5.452 1.00 . A A . 107 MET O    1 1 
        5  8983 1 1 107 MET SD   S  -1.253 37.094  -5.991 1.00 . A A . 107 MET SD   1 1 
        5  8984 1 1 108 GLY C    C   4.714 40.688  -6.087 1.00 . A A . 108 GLY C    1 1 
        5  8985 1 1 108 GLY CA   C   3.726 40.495  -4.943 1.00 . A A . 108 GLY CA   1 1 
        5  8986 1 1 108 GLY H    H   1.713 40.157  -5.492 1.00 . A A . 108 GLY H    1 1 
        5  8987 1 1 108 GLY HA2  H   3.379 41.449  -4.606 1.00 . A A . 108 GLY HA2  1 1 
        5  8988 1 1 108 GLY HA3  H   4.222 39.989  -4.129 1.00 . A A . 108 GLY HA3  1 1 
        5  8989 1 1 108 GLY N    N   2.581 39.716  -5.365 1.00 . A A . 108 GLY N    1 1 
        5  8990 1 1 108 GLY O    O   5.911 40.868  -5.859 1.00 . A A . 108 GLY O    1 1 
        5  8991 1 1 109 GLY C    C   6.181 39.805  -8.509 1.00 . A A . 109 GLY C    1 1 
        5  8992 1 1 109 GLY CA   C   5.052 40.832  -8.492 1.00 . A A . 109 GLY CA   1 1 
        5  8993 1 1 109 GLY H    H   3.242 40.507  -7.433 1.00 . A A . 109 GLY H    1 1 
        5  8994 1 1 109 GLY HA2  H   4.451 40.717  -9.382 1.00 . A A . 109 GLY HA2  1 1 
        5  8995 1 1 109 GLY HA3  H   5.479 41.823  -8.476 1.00 . A A . 109 GLY HA3  1 1 
        5  8996 1 1 109 GLY N    N   4.204 40.654  -7.316 1.00 . A A . 109 GLY N    1 1 
        5  8997 1 1 109 GLY O    O   7.359 40.166  -8.510 1.00 . A A . 109 GLY O    1 1 
        5  8998 1 1 110 SER C    C   7.777 37.610  -9.689 1.00 . A A . 110 SER C    1 1 
        5  8999 1 1 110 SER CA   C   6.799 37.447  -8.526 1.00 . A A . 110 SER CA   1 1 
        5  9000 1 1 110 SER CB   C   6.094 36.095  -8.630 1.00 . A A . 110 SER CB   1 1 
        5  9001 1 1 110 SER H    H   4.857 38.303  -8.508 1.00 . A A . 110 SER H    1 1 
        5  9002 1 1 110 SER HA   H   7.353 37.477  -7.600 1.00 . A A . 110 SER HA   1 1 
        5  9003 1 1 110 SER HB2  H   5.190 36.111  -8.043 1.00 . A A . 110 SER HB2  1 1 
        5  9004 1 1 110 SER HB3  H   5.845 35.897  -9.664 1.00 . A A . 110 SER HB3  1 1 
        5  9005 1 1 110 SER HG   H   7.655 34.944  -8.776 1.00 . A A . 110 SER HG   1 1 
        5  9006 1 1 110 SER N    N   5.812 38.526  -8.515 1.00 . A A . 110 SER N    1 1 
        5  9007 1 1 110 SER O    O   7.537 38.392 -10.610 1.00 . A A . 110 SER O    1 1 
        5  9008 1 1 110 SER OG   O   6.956 35.081  -8.133 1.00 . A A . 110 SER OG   1 1 
        5  9009 1 1 111 ILE C    C   9.714 35.770 -11.666 1.00 . A A . 111 ILE C    1 1 
        5  9010 1 1 111 ILE CA   C   9.891 36.934 -10.697 1.00 . A A . 111 ILE CA   1 1 
        5  9011 1 1 111 ILE CB   C  11.298 36.898 -10.083 1.00 . A A . 111 ILE CB   1 1 
        5  9012 1 1 111 ILE CD1  C  12.794 37.965  -8.375 1.00 . A A . 111 ILE CD1  1 1 
        5  9013 1 1 111 ILE CG1  C  11.467 38.090  -9.131 1.00 . A A . 111 ILE CG1  1 1 
        5  9014 1 1 111 ILE CG2  C  12.348 36.982 -11.197 1.00 . A A . 111 ILE CG2  1 1 
        5  9015 1 1 111 ILE H    H   9.012 36.252  -8.881 1.00 . A A . 111 ILE H    1 1 
        5  9016 1 1 111 ILE HA   H   9.772 37.861 -11.239 1.00 . A A . 111 ILE HA   1 1 
        5  9017 1 1 111 ILE HB   H  11.428 35.976  -9.535 1.00 . A A . 111 ILE HB   1 1 
        5  9018 1 1 111 ILE HD11 H  13.614 38.135  -9.057 1.00 . A A . 111 ILE HD11 1 1 
        5  9019 1 1 111 ILE HD12 H  12.876 36.974  -7.951 1.00 . A A . 111 ILE HD12 1 1 
        5  9020 1 1 111 ILE HD13 H  12.827 38.698  -7.583 1.00 . A A . 111 ILE HD13 1 1 
        5  9021 1 1 111 ILE HG12 H  11.464 39.009  -9.701 1.00 . A A . 111 ILE HG12 1 1 
        5  9022 1 1 111 ILE HG13 H  10.653 38.102  -8.420 1.00 . A A . 111 ILE HG13 1 1 
        5  9023 1 1 111 ILE HG21 H  12.158 37.853 -11.807 1.00 . A A . 111 ILE HG21 1 1 
        5  9024 1 1 111 ILE HG22 H  12.295 36.095 -11.811 1.00 . A A . 111 ILE HG22 1 1 
        5  9025 1 1 111 ILE HG23 H  13.332 37.057 -10.759 1.00 . A A . 111 ILE HG23 1 1 
        5  9026 1 1 111 ILE N    N   8.880 36.866  -9.638 1.00 . A A . 111 ILE N    1 1 
        5  9027 1 1 111 ILE O    O   9.083 35.909 -12.714 1.00 . A A . 111 ILE O    1 1 
        5  9028 1 1 112 ALA C    C   8.723 32.905 -11.527 1.00 . A A . 112 ALA C    1 1 
        5  9029 1 1 112 ALA CA   C  10.002 33.388 -12.013 1.00 . A A . 112 ALA CA   1 1 
        5  9030 1 1 112 ALA CB   C  11.073 32.343 -11.710 1.00 . A A . 112 ALA CB   1 1 
        5  9031 1 1 112 ALA H    H  10.571 34.530 -10.365 1.00 . A A . 112 ALA H    1 1 
        5  9032 1 1 112 ALA HA   H   9.935 33.582 -13.062 1.00 . A A . 112 ALA HA   1 1 
        5  9033 1 1 112 ALA HB1  H  12.024 32.680 -12.080 1.00 . A A . 112 ALA HB1  1 1 
        5  9034 1 1 112 ALA HB2  H  10.804 31.411 -12.191 1.00 . A A . 112 ALA HB2  1 1 
        5  9035 1 1 112 ALA HB3  H  11.128 32.189 -10.642 1.00 . A A . 112 ALA HB3  1 1 
        5  9036 1 1 112 ALA N    N  10.191 34.599 -11.255 1.00 . A A . 112 ALA N    1 1 
        5  9037 1 1 112 ALA O    O   8.590 32.893 -10.310 1.00 . A A . 112 ALA O    1 1 
        5  9038 1 1 113 GLY C    C   6.458 32.277 -10.453 1.00 . A A . 113 GLY C    1 1 
        5  9039 1 1 113 GLY CA   C   6.523 32.032 -11.940 1.00 . A A . 113 GLY CA   1 1 
        5  9040 1 1 113 GLY H    H   8.004 32.528 -13.369 1.00 . A A . 113 GLY H    1 1 
        5  9041 1 1 113 GLY HA2  H   5.757 32.602 -12.427 1.00 . A A . 113 GLY HA2  1 1 
        5  9042 1 1 113 GLY HA3  H   6.405 30.980 -12.146 1.00 . A A . 113 GLY HA3  1 1 
        5  9043 1 1 113 GLY N    N   7.810 32.499 -12.410 1.00 . A A . 113 GLY N    1 1 
        5  9044 1 1 113 GLY O    O   6.510 33.430 -10.009 1.00 . A A . 113 GLY O    1 1 
        5  9045 1 1 114 PHE C    C   7.741 31.820  -7.760 1.00 . A A . 114 PHE C    1 1 
        5  9046 1 1 114 PHE CA   C   6.346 31.427  -8.246 1.00 . A A . 114 PHE CA   1 1 
        5  9047 1 1 114 PHE CB   C   5.850 30.173  -7.521 1.00 . A A . 114 PHE CB   1 1 
        5  9048 1 1 114 PHE CD1  C   3.395 30.567  -7.091 1.00 . A A . 114 PHE CD1  1 1 
        5  9049 1 1 114 PHE CD2  C   4.039 29.086  -8.900 1.00 . A A . 114 PHE CD2  1 1 
        5  9050 1 1 114 PHE CE1  C   2.046 30.346  -7.391 1.00 . A A . 114 PHE CE1  1 1 
        5  9051 1 1 114 PHE CE2  C   2.690 28.864  -9.200 1.00 . A A . 114 PHE CE2  1 1 
        5  9052 1 1 114 PHE CG   C   4.393 29.937  -7.846 1.00 . A A . 114 PHE CG   1 1 
        5  9053 1 1 114 PHE CZ   C   1.693 29.495  -8.445 1.00 . A A . 114 PHE CZ   1 1 
        5  9054 1 1 114 PHE H    H   6.349 30.360 -10.088 1.00 . A A . 114 PHE H    1 1 
        5  9055 1 1 114 PHE HA   H   5.705 32.259  -8.025 1.00 . A A . 114 PHE HA   1 1 
        5  9056 1 1 114 PHE HB2  H   6.433 29.320  -7.840 1.00 . A A . 114 PHE HB2  1 1 
        5  9057 1 1 114 PHE HB3  H   5.962 30.307  -6.454 1.00 . A A . 114 PHE HB3  1 1 
        5  9058 1 1 114 PHE HD1  H   3.667 31.225  -6.279 1.00 . A A . 114 PHE HD1  1 1 
        5  9059 1 1 114 PHE HD2  H   4.809 28.600  -9.483 1.00 . A A . 114 PHE HD2  1 1 
        5  9060 1 1 114 PHE HE1  H   1.277 30.831  -6.809 1.00 . A A . 114 PHE HE1  1 1 
        5  9061 1 1 114 PHE HE2  H   2.418 28.207 -10.012 1.00 . A A . 114 PHE HE2  1 1 
        5  9062 1 1 114 PHE HZ   H   0.652 29.323  -8.676 1.00 . A A . 114 PHE HZ   1 1 
        5  9063 1 1 114 PHE N    N   6.349 31.245  -9.689 1.00 . A A . 114 PHE N    1 1 
        5  9064 1 1 114 PHE O    O   7.837 32.765  -6.995 1.00 . A A . 114 PHE O    1 1 
        5  9065 1 1 114 PHE OXT  O   8.691 31.167  -8.158 1.00 . A A . 114 PHE OXT  1 1 
        6  9066 1 1   1 GLU C    C  -0.312 44.768  -7.891 1.00 . A A .   1 GLU C    1 1 
        6  9067 1 1   1 GLU CA   C   0.427 43.947  -6.839 1.00 . A A .   1 GLU CA   1 1 
        6  9068 1 1   1 GLU CB   C  -0.277 42.600  -6.648 1.00 . A A .   1 GLU CB   1 1 
        6  9069 1 1   1 GLU CD   C  -0.033 42.201  -4.164 1.00 . A A .   1 GLU CD   1 1 
        6  9070 1 1   1 GLU CG   C   0.439 41.786  -5.562 1.00 . A A .   1 GLU CG   1 1 
        6  9071 1 1   1 GLU H1   H   1.170 44.305  -4.927 1.00 . A A .   1 GLU H1   1 1 
        6  9072 1 1   1 GLU H2   H  -0.495 44.600  -5.091 1.00 . A A .   1 GLU H2   1 1 
        6  9073 1 1   1 GLU H3   H   0.631 45.698  -5.730 1.00 . A A .   1 GLU H3   1 1 
        6  9074 1 1   1 GLU HA   H   1.445 43.780  -7.163 1.00 . A A .   1 GLU HA   1 1 
        6  9075 1 1   1 GLU HB2  H  -1.304 42.770  -6.359 1.00 . A A .   1 GLU HB2  1 1 
        6  9076 1 1   1 GLU HB3  H  -0.255 42.050  -7.577 1.00 . A A .   1 GLU HB3  1 1 
        6  9077 1 1   1 GLU HG2  H   0.231 40.737  -5.709 1.00 . A A .   1 GLU HG2  1 1 
        6  9078 1 1   1 GLU HG3  H   1.504 41.951  -5.639 1.00 . A A .   1 GLU HG3  1 1 
        6  9079 1 1   1 GLU N    N   0.434 44.694  -5.549 1.00 . A A .   1 GLU N    1 1 
        6  9080 1 1   1 GLU O    O  -0.683 45.918  -7.646 1.00 . A A .   1 GLU O    1 1 
        6  9081 1 1   1 GLU OE1  O  -1.121 42.746  -4.055 1.00 . A A .   1 GLU OE1  1 1 
        6  9082 1 1   1 GLU OE2  O   0.704 41.964  -3.223 1.00 . A A .   1 GLU OE2  1 1 
        6  9083 1 1   2 ALA C    C  -2.668 45.158  -9.724 1.00 . A A .   2 ALA C    1 1 
        6  9084 1 1   2 ALA CA   C  -1.234 44.852 -10.140 1.00 . A A .   2 ALA CA   1 1 
        6  9085 1 1   2 ALA CB   C  -1.241 43.977 -11.397 1.00 . A A .   2 ALA CB   1 1 
        6  9086 1 1   2 ALA H    H  -0.215 43.251  -9.195 1.00 . A A .   2 ALA H    1 1 
        6  9087 1 1   2 ALA HA   H  -0.726 45.778 -10.362 1.00 . A A .   2 ALA HA   1 1 
        6  9088 1 1   2 ALA HB1  H  -0.223 43.773 -11.699 1.00 . A A .   2 ALA HB1  1 1 
        6  9089 1 1   2 ALA HB2  H  -1.755 44.494 -12.193 1.00 . A A .   2 ALA HB2  1 1 
        6  9090 1 1   2 ALA HB3  H  -1.747 43.047 -11.186 1.00 . A A .   2 ALA HB3  1 1 
        6  9091 1 1   2 ALA N    N  -0.529 44.169  -9.060 1.00 . A A .   2 ALA N    1 1 
        6  9092 1 1   2 ALA O    O  -3.287 44.390  -8.988 1.00 . A A .   2 ALA O    1 1 
        6  9093 1 1   3 GLU C    C  -5.565 45.673 -10.382 1.00 . A A .   3 GLU C    1 1 
        6  9094 1 1   3 GLU CA   C  -4.552 46.688  -9.858 1.00 . A A .   3 GLU CA   1 1 
        6  9095 1 1   3 GLU CB   C  -4.857 48.073 -10.443 1.00 . A A .   3 GLU CB   1 1 
        6  9096 1 1   3 GLU CD   C  -3.676 47.506 -12.596 1.00 . A A .   3 GLU CD   1 1 
        6  9097 1 1   3 GLU CG   C  -4.982 47.994 -11.973 1.00 . A A .   3 GLU CG   1 1 
        6  9098 1 1   3 GLU H    H  -2.647 46.862 -10.772 1.00 . A A .   3 GLU H    1 1 
        6  9099 1 1   3 GLU HA   H  -4.642 46.742  -8.783 1.00 . A A .   3 GLU HA   1 1 
        6  9100 1 1   3 GLU HB2  H  -5.785 48.433 -10.028 1.00 . A A .   3 GLU HB2  1 1 
        6  9101 1 1   3 GLU HB3  H  -4.061 48.755 -10.185 1.00 . A A .   3 GLU HB3  1 1 
        6  9102 1 1   3 GLU HG2  H  -5.781 47.314 -12.232 1.00 . A A .   3 GLU HG2  1 1 
        6  9103 1 1   3 GLU HG3  H  -5.214 48.976 -12.360 1.00 . A A .   3 GLU HG3  1 1 
        6  9104 1 1   3 GLU N    N  -3.189 46.287 -10.193 1.00 . A A .   3 GLU N    1 1 
        6  9105 1 1   3 GLU O    O  -6.658 45.534  -9.833 1.00 . A A .   3 GLU O    1 1 
        6  9106 1 1   3 GLU OE1  O  -2.658 48.140 -12.367 1.00 . A A .   3 GLU OE1  1 1 
        6  9107 1 1   3 GLU OE2  O  -3.711 46.502 -13.290 1.00 . A A .   3 GLU OE2  1 1 
        6  9108 1 1   4 ALA C    C  -6.273 42.794 -11.100 1.00 . A A .   4 ALA C    1 1 
        6  9109 1 1   4 ALA CA   C  -6.078 43.969 -12.041 1.00 . A A .   4 ALA CA   1 1 
        6  9110 1 1   4 ALA CB   C  -5.510 43.483 -13.377 1.00 . A A .   4 ALA CB   1 1 
        6  9111 1 1   4 ALA H    H  -4.310 45.123 -11.845 1.00 . A A .   4 ALA H    1 1 
        6  9112 1 1   4 ALA HA   H  -7.035 44.423 -12.211 1.00 . A A .   4 ALA HA   1 1 
        6  9113 1 1   4 ALA HB1  H  -5.407 44.321 -14.050 1.00 . A A .   4 ALA HB1  1 1 
        6  9114 1 1   4 ALA HB2  H  -6.181 42.755 -13.809 1.00 . A A .   4 ALA HB2  1 1 
        6  9115 1 1   4 ALA HB3  H  -4.543 43.030 -13.213 1.00 . A A .   4 ALA HB3  1 1 
        6  9116 1 1   4 ALA N    N  -5.193 44.968 -11.449 1.00 . A A .   4 ALA N    1 1 
        6  9117 1 1   4 ALA O    O  -7.153 41.957 -11.307 1.00 . A A .   4 ALA O    1 1 
        6  9118 1 1   5 GLN C    C  -6.966 41.575  -8.533 1.00 . A A .   5 GLN C    1 1 
        6  9119 1 1   5 GLN CA   C  -5.542 41.691  -9.070 1.00 . A A .   5 GLN CA   1 1 
        6  9120 1 1   5 GLN CB   C  -4.590 42.012  -7.927 1.00 . A A .   5 GLN CB   1 1 
        6  9121 1 1   5 GLN CD   C  -3.677 41.205  -5.735 1.00 . A A .   5 GLN CD   1 1 
        6  9122 1 1   5 GLN CG   C  -4.675 40.923  -6.853 1.00 . A A .   5 GLN CG   1 1 
        6  9123 1 1   5 GLN H    H  -4.786 43.458  -9.951 1.00 . A A .   5 GLN H    1 1 
        6  9124 1 1   5 GLN HA   H  -5.250 40.754  -9.520 1.00 . A A .   5 GLN HA   1 1 
        6  9125 1 1   5 GLN HB2  H  -3.579 42.067  -8.306 1.00 . A A .   5 GLN HB2  1 1 
        6  9126 1 1   5 GLN HB3  H  -4.868 42.967  -7.505 1.00 . A A .   5 GLN HB3  1 1 
        6  9127 1 1   5 GLN HE21 H  -4.984 42.193  -4.614 1.00 . A A .   5 GLN HE21 1 1 
        6  9128 1 1   5 GLN HE22 H  -3.422 42.060  -3.961 1.00 . A A .   5 GLN HE22 1 1 
        6  9129 1 1   5 GLN HG2  H  -5.675 40.901  -6.442 1.00 . A A .   5 GLN HG2  1 1 
        6  9130 1 1   5 GLN HG3  H  -4.450 39.965  -7.298 1.00 . A A .   5 GLN HG3  1 1 
        6  9131 1 1   5 GLN N    N  -5.456 42.750 -10.062 1.00 . A A .   5 GLN N    1 1 
        6  9132 1 1   5 GLN NE2  N  -4.060 41.874  -4.683 1.00 . A A .   5 GLN NE2  1 1 
        6  9133 1 1   5 GLN O    O  -7.451 40.476  -8.260 1.00 . A A .   5 GLN O    1 1 
        6  9134 1 1   5 GLN OE1  O  -2.517 40.803  -5.823 1.00 . A A .   5 GLN OE1  1 1 
        6  9135 1 1   6 GLU C    C  -9.902 41.827  -8.680 1.00 . A A .   6 GLU C    1 1 
        6  9136 1 1   6 GLU CA   C  -8.994 42.757  -7.876 1.00 . A A .   6 GLU CA   1 1 
        6  9137 1 1   6 GLU CB   C  -9.532 44.191  -7.936 1.00 . A A .   6 GLU CB   1 1 
        6  9138 1 1   6 GLU CD   C -10.095 46.088  -9.474 1.00 . A A .   6 GLU CD   1 1 
        6  9139 1 1   6 GLU CG   C  -9.760 44.601  -9.396 1.00 . A A .   6 GLU CG   1 1 
        6  9140 1 1   6 GLU H    H  -7.181 43.563  -8.616 1.00 . A A .   6 GLU H    1 1 
        6  9141 1 1   6 GLU HA   H  -8.992 42.433  -6.845 1.00 . A A .   6 GLU HA   1 1 
        6  9142 1 1   6 GLU HB2  H -10.467 44.246  -7.397 1.00 . A A .   6 GLU HB2  1 1 
        6  9143 1 1   6 GLU HB3  H  -8.817 44.862  -7.483 1.00 . A A .   6 GLU HB3  1 1 
        6  9144 1 1   6 GLU HG2  H  -8.864 44.404  -9.967 1.00 . A A .   6 GLU HG2  1 1 
        6  9145 1 1   6 GLU HG3  H -10.578 44.029  -9.805 1.00 . A A .   6 GLU HG3  1 1 
        6  9146 1 1   6 GLU N    N  -7.626 42.721  -8.382 1.00 . A A .   6 GLU N    1 1 
        6  9147 1 1   6 GLU O    O -10.836 41.238  -8.135 1.00 . A A .   6 GLU O    1 1 
        6  9148 1 1   6 GLU OE1  O -11.211 46.443  -9.128 1.00 . A A .   6 GLU OE1  1 1 
        6  9149 1 1   6 GLU OE2  O  -9.233 46.850  -9.880 1.00 . A A .   6 GLU OE2  1 1 
        6  9150 1 1   7 GLU C    C -10.459 39.432 -10.232 1.00 . A A .   7 GLU C    1 1 
        6  9151 1 1   7 GLU CA   C -10.398 40.821 -10.838 1.00 . A A .   7 GLU CA   1 1 
        6  9152 1 1   7 GLU CB   C  -9.761 40.745 -12.234 1.00 . A A .   7 GLU CB   1 1 
        6  9153 1 1   7 GLU CD   C -10.670 38.516 -13.019 1.00 . A A .   7 GLU CD   1 1 
        6  9154 1 1   7 GLU CG   C -10.711 40.033 -13.213 1.00 . A A .   7 GLU CG   1 1 
        6  9155 1 1   7 GLU H    H  -8.850 42.170 -10.350 1.00 . A A .   7 GLU H    1 1 
        6  9156 1 1   7 GLU HA   H -11.399 41.217 -10.928 1.00 . A A .   7 GLU HA   1 1 
        6  9157 1 1   7 GLU HB2  H  -9.564 41.746 -12.591 1.00 . A A .   7 GLU HB2  1 1 
        6  9158 1 1   7 GLU HB3  H  -8.831 40.199 -12.175 1.00 . A A .   7 GLU HB3  1 1 
        6  9159 1 1   7 GLU HG2  H -11.719 40.385 -13.051 1.00 . A A .   7 GLU HG2  1 1 
        6  9160 1 1   7 GLU HG3  H -10.413 40.263 -14.224 1.00 . A A .   7 GLU HG3  1 1 
        6  9161 1 1   7 GLU N    N  -9.612 41.692  -9.975 1.00 . A A .   7 GLU N    1 1 
        6  9162 1 1   7 GLU O    O -11.488 38.761 -10.283 1.00 . A A .   7 GLU O    1 1 
        6  9163 1 1   7 GLU OE1  O  -9.651 38.012 -12.576 1.00 . A A .   7 GLU OE1  1 1 
        6  9164 1 1   7 GLU OE2  O -11.660 37.877 -13.333 1.00 . A A .   7 GLU OE2  1 1 
        6  9165 1 1   8 CYS C    C -10.135 37.607  -7.820 1.00 . A A .   8 CYS C    1 1 
        6  9166 1 1   8 CYS CA   C  -9.248 37.697  -9.058 1.00 . A A .   8 CYS CA   1 1 
        6  9167 1 1   8 CYS CB   C  -7.797 37.396  -8.678 1.00 . A A .   8 CYS CB   1 1 
        6  9168 1 1   8 CYS H    H  -8.549 39.594  -9.664 1.00 . A A .   8 CYS H    1 1 
        6  9169 1 1   8 CYS HA   H  -9.576 36.971  -9.778 1.00 . A A .   8 CYS HA   1 1 
        6  9170 1 1   8 CYS HB2  H  -7.490 38.048  -7.875 1.00 . A A .   8 CYS HB2  1 1 
        6  9171 1 1   8 CYS HB3  H  -7.714 36.367  -8.360 1.00 . A A .   8 CYS HB3  1 1 
        6  9172 1 1   8 CYS N    N  -9.335 39.011  -9.665 1.00 . A A .   8 CYS N    1 1 
        6  9173 1 1   8 CYS O    O -10.964 36.705  -7.709 1.00 . A A .   8 CYS O    1 1 
        6  9174 1 1   8 CYS SG   S  -6.734 37.668 -10.118 1.00 . A A .   8 CYS SG   1 1 
        6  9175 1 1   9 ARG C    C -12.239 38.612  -5.995 1.00 . A A .   9 ARG C    1 1 
        6  9176 1 1   9 ARG CA   C -10.748 38.561  -5.668 1.00 . A A .   9 ARG CA   1 1 
        6  9177 1 1   9 ARG CB   C -10.363 39.771  -4.811 1.00 . A A .   9 ARG CB   1 1 
        6  9178 1 1   9 ARG CD   C -10.715 40.918  -2.614 1.00 . A A .   9 ARG CD   1 1 
        6  9179 1 1   9 ARG CG   C -11.095 39.706  -3.466 1.00 . A A .   9 ARG CG   1 1 
        6  9180 1 1   9 ARG CZ   C -10.781 39.981  -0.366 1.00 . A A .   9 ARG CZ   1 1 
        6  9181 1 1   9 ARG H    H  -9.278 39.243  -7.037 1.00 . A A .   9 ARG H    1 1 
        6  9182 1 1   9 ARG HA   H -10.543 37.661  -5.110 1.00 . A A .   9 ARG HA   1 1 
        6  9183 1 1   9 ARG HB2  H  -9.296 39.766  -4.641 1.00 . A A .   9 ARG HB2  1 1 
        6  9184 1 1   9 ARG HB3  H -10.641 40.680  -5.325 1.00 . A A .   9 ARG HB3  1 1 
        6  9185 1 1   9 ARG HD2  H  -9.640 40.975  -2.530 1.00 . A A .   9 ARG HD2  1 1 
        6  9186 1 1   9 ARG HD3  H -11.082 41.817  -3.089 1.00 . A A .   9 ARG HD3  1 1 
        6  9187 1 1   9 ARG HE   H -12.084 41.340  -1.051 1.00 . A A .   9 ARG HE   1 1 
        6  9188 1 1   9 ARG HG2  H -12.162 39.706  -3.638 1.00 . A A .   9 ARG HG2  1 1 
        6  9189 1 1   9 ARG HG3  H -10.815 38.801  -2.948 1.00 . A A .   9 ARG HG3  1 1 
        6  9190 1 1   9 ARG HH11 H  -9.315 39.313  -1.555 1.00 . A A .   9 ARG HH11 1 1 
        6  9191 1 1   9 ARG HH12 H  -9.351 38.640   0.040 1.00 . A A .   9 ARG HH12 1 1 
        6  9192 1 1   9 ARG HH21 H -12.129 40.455   1.036 1.00 . A A .   9 ARG HH21 1 1 
        6  9193 1 1   9 ARG HH22 H -10.942 39.285   1.504 1.00 . A A .   9 ARG HH22 1 1 
        6  9194 1 1   9 ARG N    N  -9.955 38.548  -6.894 1.00 . A A .   9 ARG N    1 1 
        6  9195 1 1   9 ARG NE   N -11.296 40.802  -1.279 1.00 . A A .   9 ARG NE   1 1 
        6  9196 1 1   9 ARG NH1  N  -9.734 39.254  -0.649 1.00 . A A .   9 ARG NH1  1 1 
        6  9197 1 1   9 ARG NH2  N -11.327 39.901   0.817 1.00 . A A .   9 ARG NH2  1 1 
        6  9198 1 1   9 ARG O    O -13.030 37.848  -5.441 1.00 . A A .   9 ARG O    1 1 
        6  9199 1 1  10 GLU C    C -14.505 38.358  -7.942 1.00 . A A .  10 GLU C    1 1 
        6  9200 1 1  10 GLU CA   C -14.005 39.651  -7.303 1.00 . A A .  10 GLU CA   1 1 
        6  9201 1 1  10 GLU CB   C -14.145 40.804  -8.302 1.00 . A A .  10 GLU CB   1 1 
        6  9202 1 1  10 GLU CD   C -15.832 40.739 -10.160 1.00 . A A .  10 GLU CD   1 1 
        6  9203 1 1  10 GLU CG   C -15.622 40.998  -8.670 1.00 . A A .  10 GLU CG   1 1 
        6  9204 1 1  10 GLU H    H -11.932 40.090  -7.312 1.00 . A A .  10 GLU H    1 1 
        6  9205 1 1  10 GLU HA   H -14.603 39.869  -6.431 1.00 . A A .  10 GLU HA   1 1 
        6  9206 1 1  10 GLU HB2  H -13.764 41.712  -7.856 1.00 . A A .  10 GLU HB2  1 1 
        6  9207 1 1  10 GLU HB3  H -13.580 40.578  -9.193 1.00 . A A .  10 GLU HB3  1 1 
        6  9208 1 1  10 GLU HG2  H -16.229 40.311  -8.097 1.00 . A A .  10 GLU HG2  1 1 
        6  9209 1 1  10 GLU HG3  H -15.917 42.011  -8.438 1.00 . A A .  10 GLU HG3  1 1 
        6  9210 1 1  10 GLU N    N -12.610 39.513  -6.901 1.00 . A A .  10 GLU N    1 1 
        6  9211 1 1  10 GLU O    O -15.548 37.824  -7.559 1.00 . A A .  10 GLU O    1 1 
        6  9212 1 1  10 GLU OE1  O -15.497 39.653 -10.607 1.00 . A A .  10 GLU OE1  1 1 
        6  9213 1 1  10 GLU OE2  O -16.329 41.627 -10.832 1.00 . A A .  10 GLU OE2  1 1 
        6  9214 1 1  11 GLN C    C -14.208 35.470  -8.647 1.00 . A A .  11 GLN C    1 1 
        6  9215 1 1  11 GLN CA   C -14.099 36.640  -9.622 1.00 . A A .  11 GLN CA   1 1 
        6  9216 1 1  11 GLN CB   C -13.039 36.330 -10.683 1.00 . A A .  11 GLN CB   1 1 
        6  9217 1 1  11 GLN CD   C -12.456 34.808 -12.594 1.00 . A A .  11 GLN CD   1 1 
        6  9218 1 1  11 GLN CG   C -13.569 35.269 -11.652 1.00 . A A .  11 GLN CG   1 1 
        6  9219 1 1  11 GLN H    H -12.930 38.345  -9.171 1.00 . A A .  11 GLN H    1 1 
        6  9220 1 1  11 GLN HA   H -15.052 36.778 -10.111 1.00 . A A .  11 GLN HA   1 1 
        6  9221 1 1  11 GLN HB2  H -12.808 37.231 -11.231 1.00 . A A .  11 GLN HB2  1 1 
        6  9222 1 1  11 GLN HB3  H -12.145 35.962 -10.203 1.00 . A A .  11 GLN HB3  1 1 
        6  9223 1 1  11 GLN HE21 H -13.603 33.486 -13.532 1.00 . A A .  11 GLN HE21 1 1 
        6  9224 1 1  11 GLN HE22 H -12.001 33.579 -14.084 1.00 . A A .  11 GLN HE22 1 1 
        6  9225 1 1  11 GLN HG2  H -13.936 34.428 -11.090 1.00 . A A .  11 GLN HG2  1 1 
        6  9226 1 1  11 GLN HG3  H -14.375 35.690 -12.233 1.00 . A A .  11 GLN HG3  1 1 
        6  9227 1 1  11 GLN N    N -13.747 37.868  -8.918 1.00 . A A .  11 GLN N    1 1 
        6  9228 1 1  11 GLN NE2  N -12.707 33.881 -13.477 1.00 . A A .  11 GLN NE2  1 1 
        6  9229 1 1  11 GLN O    O -15.036 34.576  -8.826 1.00 . A A .  11 GLN O    1 1 
        6  9230 1 1  11 GLN OE1  O -11.331 35.303 -12.525 1.00 . A A .  11 GLN OE1  1 1 
        6  9231 1 1  12 MET C    C -14.754 34.146  -6.091 1.00 . A A .  12 MET C    1 1 
        6  9232 1 1  12 MET CA   C -13.350 34.406  -6.631 1.00 . A A .  12 MET CA   1 1 
        6  9233 1 1  12 MET CB   C -12.410 34.761  -5.474 1.00 . A A .  12 MET CB   1 1 
        6  9234 1 1  12 MET CE   C  -9.969 32.050  -4.316 1.00 . A A .  12 MET CE   1 1 
        6  9235 1 1  12 MET CG   C -12.232 33.541  -4.564 1.00 . A A .  12 MET CG   1 1 
        6  9236 1 1  12 MET H    H -12.712 36.211  -7.540 1.00 . A A .  12 MET H    1 1 
        6  9237 1 1  12 MET HA   H -12.989 33.503  -7.101 1.00 . A A .  12 MET HA   1 1 
        6  9238 1 1  12 MET HB2  H -11.449 35.059  -5.870 1.00 . A A .  12 MET HB2  1 1 
        6  9239 1 1  12 MET HB3  H -12.832 35.574  -4.903 1.00 . A A .  12 MET HB3  1 1 
        6  9240 1 1  12 MET HE1  H  -9.370 32.950  -4.324 1.00 . A A .  12 MET HE1  1 1 
        6  9241 1 1  12 MET HE2  H  -9.361 31.212  -4.618 1.00 . A A .  12 MET HE2  1 1 
        6  9242 1 1  12 MET HE3  H -10.352 31.873  -3.319 1.00 . A A .  12 MET HE3  1 1 
        6  9243 1 1  12 MET HG2  H -11.661 33.824  -3.692 1.00 . A A .  12 MET HG2  1 1 
        6  9244 1 1  12 MET HG3  H -13.200 33.175  -4.256 1.00 . A A .  12 MET HG3  1 1 
        6  9245 1 1  12 MET N    N -13.355 35.476  -7.623 1.00 . A A .  12 MET N    1 1 
        6  9246 1 1  12 MET O    O -15.136 32.995  -5.881 1.00 . A A .  12 MET O    1 1 
        6  9247 1 1  12 MET SD   S -11.353 32.239  -5.466 1.00 . A A .  12 MET SD   1 1 
        6  9248 1 1  13 GLN C    C -17.676 34.134  -6.281 1.00 . A A .  13 GLN C    1 1 
        6  9249 1 1  13 GLN CA   C -16.883 35.056  -5.365 1.00 . A A .  13 GLN CA   1 1 
        6  9250 1 1  13 GLN CB   C -17.581 36.417  -5.271 1.00 . A A .  13 GLN CB   1 1 
        6  9251 1 1  13 GLN CD   C -18.792 35.957  -3.123 1.00 . A A .  13 GLN CD   1 1 
        6  9252 1 1  13 GLN CG   C -18.955 36.250  -4.612 1.00 . A A .  13 GLN CG   1 1 
        6  9253 1 1  13 GLN H    H -15.176 36.110  -6.060 1.00 . A A .  13 GLN H    1 1 
        6  9254 1 1  13 GLN HA   H -16.838 34.616  -4.379 1.00 . A A .  13 GLN HA   1 1 
        6  9255 1 1  13 GLN HB2  H -16.981 37.087  -4.678 1.00 . A A .  13 GLN HB2  1 1 
        6  9256 1 1  13 GLN HB3  H -17.707 36.826  -6.262 1.00 . A A .  13 GLN HB3  1 1 
        6  9257 1 1  13 GLN HE21 H -17.978 37.723  -2.714 1.00 . A A .  13 GLN HE21 1 1 
        6  9258 1 1  13 GLN HE22 H -18.157 36.681  -1.385 1.00 . A A .  13 GLN HE22 1 1 
        6  9259 1 1  13 GLN HG2  H -19.523 37.161  -4.737 1.00 . A A .  13 GLN HG2  1 1 
        6  9260 1 1  13 GLN HG3  H -19.483 35.434  -5.081 1.00 . A A .  13 GLN HG3  1 1 
        6  9261 1 1  13 GLN N    N -15.524 35.213  -5.873 1.00 . A A .  13 GLN N    1 1 
        6  9262 1 1  13 GLN NE2  N -18.265 36.862  -2.343 1.00 . A A .  13 GLN NE2  1 1 
        6  9263 1 1  13 GLN O    O -18.321 33.198  -5.820 1.00 . A A .  13 GLN O    1 1 
        6  9264 1 1  13 GLN OE1  O -19.152 34.876  -2.659 1.00 . A A .  13 GLN OE1  1 1 
        6  9265 1 1  14 ARG C    C -17.744 32.148  -8.434 1.00 . A A .  14 ARG C    1 1 
        6  9266 1 1  14 ARG CA   C -18.254 33.565  -8.567 1.00 . A A .  14 ARG CA   1 1 
        6  9267 1 1  14 ARG CB   C -17.958 34.108  -9.963 1.00 . A A .  14 ARG CB   1 1 
        6  9268 1 1  14 ARG CD   C -18.508 33.962 -12.378 1.00 . A A .  14 ARG CD   1 1 
        6  9269 1 1  14 ARG CG   C -18.768 33.345 -11.006 1.00 . A A .  14 ARG CG   1 1 
        6  9270 1 1  14 ARG CZ   C -16.866 32.450 -13.363 1.00 . A A .  14 ARG CZ   1 1 
        6  9271 1 1  14 ARG H    H -17.033 35.114  -7.893 1.00 . A A .  14 ARG H    1 1 
        6  9272 1 1  14 ARG HA   H -19.320 33.584  -8.391 1.00 . A A .  14 ARG HA   1 1 
        6  9273 1 1  14 ARG HB2  H -18.220 35.156 -10.001 1.00 . A A .  14 ARG HB2  1 1 
        6  9274 1 1  14 ARG HB3  H -16.906 33.995 -10.175 1.00 . A A .  14 ARG HB3  1 1 
        6  9275 1 1  14 ARG HD2  H -19.226 33.581 -13.083 1.00 . A A .  14 ARG HD2  1 1 
        6  9276 1 1  14 ARG HD3  H -18.613 35.036 -12.305 1.00 . A A .  14 ARG HD3  1 1 
        6  9277 1 1  14 ARG HE   H -16.449 34.310 -12.748 1.00 . A A .  14 ARG HE   1 1 
        6  9278 1 1  14 ARG HG2  H -18.466 32.306 -11.012 1.00 . A A .  14 ARG HG2  1 1 
        6  9279 1 1  14 ARG HG3  H -19.819 33.416 -10.774 1.00 . A A .  14 ARG HG3  1 1 
        6  9280 1 1  14 ARG HH11 H -18.726 31.730 -13.186 1.00 . A A .  14 ARG HH11 1 1 
        6  9281 1 1  14 ARG HH12 H -17.567 30.649 -13.884 1.00 . A A .  14 ARG HH12 1 1 
        6  9282 1 1  14 ARG HH21 H -14.938 32.894 -13.664 1.00 . A A .  14 ARG HH21 1 1 
        6  9283 1 1  14 ARG HH22 H -15.427 31.307 -14.154 1.00 . A A .  14 ARG HH22 1 1 
        6  9284 1 1  14 ARG N    N -17.589 34.387  -7.585 1.00 . A A .  14 ARG N    1 1 
        6  9285 1 1  14 ARG NE   N -17.158 33.638 -12.835 1.00 . A A .  14 ARG NE   1 1 
        6  9286 1 1  14 ARG NH1  N -17.793 31.538 -13.488 1.00 . A A .  14 ARG NH1  1 1 
        6  9287 1 1  14 ARG NH2  N -15.648 32.197 -13.758 1.00 . A A .  14 ARG NH2  1 1 
        6  9288 1 1  14 ARG O    O -18.511 31.185  -8.471 1.00 . A A .  14 ARG O    1 1 
        6  9289 1 1  15 GLN C    C -16.063 30.242  -6.692 1.00 . A A .  15 GLN C    1 1 
        6  9290 1 1  15 GLN CA   C -15.801 30.753  -8.100 1.00 . A A .  15 GLN CA   1 1 
        6  9291 1 1  15 GLN CB   C -14.294 30.873  -8.356 1.00 . A A .  15 GLN CB   1 1 
        6  9292 1 1  15 GLN CD   C -14.098 31.879 -10.646 1.00 . A A .  15 GLN CD   1 1 
        6  9293 1 1  15 GLN CG   C -14.000 30.596  -9.834 1.00 . A A .  15 GLN CG   1 1 
        6  9294 1 1  15 GLN H    H -15.878 32.846  -8.227 1.00 . A A .  15 GLN H    1 1 
        6  9295 1 1  15 GLN HA   H -16.230 30.068  -8.811 1.00 . A A .  15 GLN HA   1 1 
        6  9296 1 1  15 GLN HB2  H -13.965 31.870  -8.104 1.00 . A A .  15 GLN HB2  1 1 
        6  9297 1 1  15 GLN HB3  H -13.766 30.156  -7.746 1.00 . A A .  15 GLN HB3  1 1 
        6  9298 1 1  15 GLN HE21 H -16.075 31.982 -10.518 1.00 . A A .  15 GLN HE21 1 1 
        6  9299 1 1  15 GLN HE22 H -15.339 33.234 -11.395 1.00 . A A .  15 GLN HE22 1 1 
        6  9300 1 1  15 GLN HG2  H -13.002 30.193  -9.929 1.00 . A A .  15 GLN HG2  1 1 
        6  9301 1 1  15 GLN HG3  H -14.713 29.881 -10.215 1.00 . A A .  15 GLN HG3  1 1 
        6  9302 1 1  15 GLN N    N -16.427 32.041  -8.261 1.00 . A A .  15 GLN N    1 1 
        6  9303 1 1  15 GLN NE2  N -15.268 32.408 -10.871 1.00 . A A .  15 GLN NE2  1 1 
        6  9304 1 1  15 GLN O    O -15.186 30.270  -5.826 1.00 . A A .  15 GLN O    1 1 
        6  9305 1 1  15 GLN OE1  O -13.080 32.408 -11.088 1.00 . A A .  15 GLN OE1  1 1 
        6  9306 1 1  16 GLN C    C -17.275 27.782  -5.063 1.00 . A A .  16 GLN C    1 1 
        6  9307 1 1  16 GLN CA   C -17.685 29.246  -5.184 1.00 . A A .  16 GLN CA   1 1 
        6  9308 1 1  16 GLN CB   C -19.198 29.402  -5.010 1.00 . A A .  16 GLN CB   1 1 
        6  9309 1 1  16 GLN CD   C -21.040 31.121  -4.895 1.00 . A A .  16 GLN CD   1 1 
        6  9310 1 1  16 GLN CG   C -19.548 30.888  -5.104 1.00 . A A .  16 GLN CG   1 1 
        6  9311 1 1  16 GLN H    H -17.928 29.798  -7.217 1.00 . A A .  16 GLN H    1 1 
        6  9312 1 1  16 GLN HA   H -17.187 29.810  -4.408 1.00 . A A .  16 GLN HA   1 1 
        6  9313 1 1  16 GLN HB2  H -19.710 28.858  -5.791 1.00 . A A .  16 GLN HB2  1 1 
        6  9314 1 1  16 GLN HB3  H -19.497 29.022  -4.044 1.00 . A A .  16 GLN HB3  1 1 
        6  9315 1 1  16 GLN HE21 H -20.836 33.089  -4.721 1.00 . A A .  16 GLN HE21 1 1 
        6  9316 1 1  16 GLN HE22 H -22.424 32.513  -4.587 1.00 . A A .  16 GLN HE22 1 1 
        6  9317 1 1  16 GLN HG2  H -18.996 31.431  -4.351 1.00 . A A .  16 GLN HG2  1 1 
        6  9318 1 1  16 GLN HG3  H -19.270 31.252  -6.081 1.00 . A A .  16 GLN HG3  1 1 
        6  9319 1 1  16 GLN N    N -17.280 29.775  -6.482 1.00 . A A .  16 GLN N    1 1 
        6  9320 1 1  16 GLN NE2  N -21.471 32.341  -4.718 1.00 . A A .  16 GLN NE2  1 1 
        6  9321 1 1  16 GLN O    O -18.024 26.949  -4.549 1.00 . A A .  16 GLN O    1 1 
        6  9322 1 1  16 GLN OE1  O -21.831 30.176  -4.894 1.00 . A A .  16 GLN OE1  1 1 
        6  9323 1 1  17 MET C    C -15.303 25.656  -4.088 1.00 . A A .  17 MET C    1 1 
        6  9324 1 1  17 MET CA   C -15.550 26.119  -5.519 1.00 . A A .  17 MET CA   1 1 
        6  9325 1 1  17 MET CB   C -14.249 26.037  -6.327 1.00 . A A .  17 MET CB   1 1 
        6  9326 1 1  17 MET CE   C -12.245 28.485  -6.130 1.00 . A A .  17 MET CE   1 1 
        6  9327 1 1  17 MET CG   C -13.028 26.005  -5.395 1.00 . A A .  17 MET CG   1 1 
        6  9328 1 1  17 MET H    H -15.534 28.197  -5.961 1.00 . A A .  17 MET H    1 1 
        6  9329 1 1  17 MET HA   H -16.272 25.466  -5.968 1.00 . A A .  17 MET HA   1 1 
        6  9330 1 1  17 MET HB2  H -14.260 25.140  -6.929 1.00 . A A .  17 MET HB2  1 1 
        6  9331 1 1  17 MET HB3  H -14.179 26.896  -6.970 1.00 . A A .  17 MET HB3  1 1 
        6  9332 1 1  17 MET HE1  H -11.694 29.030  -5.377 1.00 . A A .  17 MET HE1  1 1 
        6  9333 1 1  17 MET HE2  H -13.291 28.474  -5.868 1.00 . A A .  17 MET HE2  1 1 
        6  9334 1 1  17 MET HE3  H -12.121 28.962  -7.091 1.00 . A A .  17 MET HE3  1 1 
        6  9335 1 1  17 MET HG2  H -13.251 26.541  -4.485 1.00 . A A .  17 MET HG2  1 1 
        6  9336 1 1  17 MET HG3  H -12.783 24.980  -5.158 1.00 . A A .  17 MET HG3  1 1 
        6  9337 1 1  17 MET N    N -16.076 27.482  -5.556 1.00 . A A .  17 MET N    1 1 
        6  9338 1 1  17 MET O    O -15.177 24.457  -3.831 1.00 . A A .  17 MET O    1 1 
        6  9339 1 1  17 MET SD   S -11.624 26.787  -6.217 1.00 . A A .  17 MET SD   1 1 
        6  9340 1 1  18 LEU C    C -16.057 25.366  -1.216 1.00 . A A .  18 LEU C    1 1 
        6  9341 1 1  18 LEU CA   C -14.956 26.275  -1.771 1.00 . A A .  18 LEU CA   1 1 
        6  9342 1 1  18 LEU CB   C -14.844 27.548  -0.916 1.00 . A A .  18 LEU CB   1 1 
        6  9343 1 1  18 LEU CD1  C -17.204 28.013  -1.588 1.00 . A A .  18 LEU CD1  1 1 
        6  9344 1 1  18 LEU CD2  C -15.875 29.770  -0.413 1.00 . A A .  18 LEU CD2  1 1 
        6  9345 1 1  18 LEU CG   C -15.813 28.621  -1.423 1.00 . A A .  18 LEU CG   1 1 
        6  9346 1 1  18 LEU H    H -15.307 27.546  -3.429 1.00 . A A .  18 LEU H    1 1 
        6  9347 1 1  18 LEU HA   H -14.018 25.751  -1.720 1.00 . A A .  18 LEU HA   1 1 
        6  9348 1 1  18 LEU HB2  H -15.077 27.311   0.112 1.00 . A A .  18 LEU HB2  1 1 
        6  9349 1 1  18 LEU HB3  H -13.835 27.926  -0.973 1.00 . A A .  18 LEU HB3  1 1 
        6  9350 1 1  18 LEU HD11 H -17.247 27.473  -2.520 1.00 . A A .  18 LEU HD11 1 1 
        6  9351 1 1  18 LEU HD12 H -17.942 28.797  -1.594 1.00 . A A .  18 LEU HD12 1 1 
        6  9352 1 1  18 LEU HD13 H -17.400 27.336  -0.771 1.00 . A A .  18 LEU HD13 1 1 
        6  9353 1 1  18 LEU HD21 H -16.523 29.496   0.407 1.00 . A A .  18 LEU HD21 1 1 
        6  9354 1 1  18 LEU HD22 H -16.261 30.655  -0.898 1.00 . A A .  18 LEU HD22 1 1 
        6  9355 1 1  18 LEU HD23 H -14.883 29.971  -0.036 1.00 . A A .  18 LEU HD23 1 1 
        6  9356 1 1  18 LEU HG   H -15.468 28.995  -2.376 1.00 . A A .  18 LEU HG   1 1 
        6  9357 1 1  18 LEU N    N -15.215 26.608  -3.164 1.00 . A A .  18 LEU N    1 1 
        6  9358 1 1  18 LEU O    O -15.872 24.727  -0.183 1.00 . A A .  18 LEU O    1 1 
        6  9359 1 1  19 SER C    C -17.903 22.987  -1.641 1.00 . A A .  19 SER C    1 1 
        6  9360 1 1  19 SER CA   C -18.299 24.449  -1.475 1.00 . A A .  19 SER CA   1 1 
        6  9361 1 1  19 SER CB   C -19.551 24.744  -2.302 1.00 . A A .  19 SER CB   1 1 
        6  9362 1 1  19 SER H    H -17.290 25.824  -2.735 1.00 . A A .  19 SER H    1 1 
        6  9363 1 1  19 SER HA   H -18.508 24.643  -0.433 1.00 . A A .  19 SER HA   1 1 
        6  9364 1 1  19 SER HB2  H -19.385 24.458  -3.327 1.00 . A A .  19 SER HB2  1 1 
        6  9365 1 1  19 SER HB3  H -20.385 24.180  -1.904 1.00 . A A .  19 SER HB3  1 1 
        6  9366 1 1  19 SER HG   H -19.136 26.599  -2.716 1.00 . A A .  19 SER HG   1 1 
        6  9367 1 1  19 SER N    N -17.196 25.302  -1.912 1.00 . A A .  19 SER N    1 1 
        6  9368 1 1  19 SER O    O -18.007 22.185  -0.707 1.00 . A A .  19 SER O    1 1 
        6  9369 1 1  19 SER OG   O -19.833 26.136  -2.245 1.00 . A A .  19 SER OG   1 1 
        6  9370 1 1  20 HIS C    C -15.751 21.036  -2.227 1.00 . A A .  20 HIS C    1 1 
        6  9371 1 1  20 HIS CA   C -16.950 21.307  -3.111 1.00 . A A .  20 HIS CA   1 1 
        6  9372 1 1  20 HIS CB   C -16.550 21.158  -4.586 1.00 . A A .  20 HIS CB   1 1 
        6  9373 1 1  20 HIS CD2  C -18.692 22.444  -5.414 1.00 . A A .  20 HIS CD2  1 1 
        6  9374 1 1  20 HIS CE1  C -17.773 23.584  -7.011 1.00 . A A .  20 HIS CE1  1 1 
        6  9375 1 1  20 HIS CG   C -17.362 22.098  -5.437 1.00 . A A .  20 HIS CG   1 1 
        6  9376 1 1  20 HIS H    H -17.315 23.349  -3.523 1.00 . A A .  20 HIS H    1 1 
        6  9377 1 1  20 HIS HA   H -17.738 20.606  -2.877 1.00 . A A .  20 HIS HA   1 1 
        6  9378 1 1  20 HIS HB2  H -15.501 21.389  -4.700 1.00 . A A .  20 HIS HB2  1 1 
        6  9379 1 1  20 HIS HB3  H -16.730 20.142  -4.904 1.00 . A A .  20 HIS HB3  1 1 
        6  9380 1 1  20 HIS HD2  H -19.427 22.047  -4.729 1.00 . A A .  20 HIS HD2  1 1 
        6  9381 1 1  20 HIS HE1  H -17.624 24.264  -7.838 1.00 . A A .  20 HIS HE1  1 1 
        6  9382 1 1  20 HIS HE2  H -19.803 23.813  -6.614 1.00 . A A .  20 HIS HE2  1 1 
        6  9383 1 1  20 HIS N    N -17.404 22.661  -2.833 1.00 . A A .  20 HIS N    1 1 
        6  9384 1 1  20 HIS ND1  N -16.797 22.837  -6.464 1.00 . A A .  20 HIS ND1  1 1 
        6  9385 1 1  20 HIS NE2  N -18.948 23.384  -6.407 1.00 . A A .  20 HIS NE2  1 1 
        6  9386 1 1  20 HIS O    O -15.567 19.934  -1.709 1.00 . A A .  20 HIS O    1 1 
        6  9387 1 1  21 CYS C    C -14.180 21.671   0.217 1.00 . A A .  21 CYS C    1 1 
        6  9388 1 1  21 CYS CA   C -13.770 22.011  -1.213 1.00 . A A .  21 CYS CA   1 1 
        6  9389 1 1  21 CYS CB   C -13.043 23.358  -1.243 1.00 . A A .  21 CYS CB   1 1 
        6  9390 1 1  21 CYS H    H -15.171 22.933  -2.486 1.00 . A A .  21 CYS H    1 1 
        6  9391 1 1  21 CYS HA   H -13.114 21.244  -1.590 1.00 . A A .  21 CYS HA   1 1 
        6  9392 1 1  21 CYS HB2  H -13.738 24.147  -0.976 1.00 . A A .  21 CYS HB2  1 1 
        6  9393 1 1  21 CYS HB3  H -12.224 23.344  -0.536 1.00 . A A .  21 CYS HB3  1 1 
        6  9394 1 1  21 CYS N    N -14.950 22.084  -2.049 1.00 . A A .  21 CYS N    1 1 
        6  9395 1 1  21 CYS O    O -13.570 20.822   0.862 1.00 . A A .  21 CYS O    1 1 
        6  9396 1 1  21 CYS SG   S -12.395 23.668  -2.908 1.00 . A A .  21 CYS SG   1 1 
        6  9397 1 1  22 ARG C    C -16.076 20.607   2.192 1.00 . A A .  22 ARG C    1 1 
        6  9398 1 1  22 ARG CA   C -15.737 22.082   2.044 1.00 . A A .  22 ARG CA   1 1 
        6  9399 1 1  22 ARG CB   C -16.989 22.930   2.301 1.00 . A A .  22 ARG CB   1 1 
        6  9400 1 1  22 ARG CD   C -16.536 23.619   4.668 1.00 . A A .  22 ARG CD   1 1 
        6  9401 1 1  22 ARG CG   C -17.435 22.776   3.760 1.00 . A A .  22 ARG CG   1 1 
        6  9402 1 1  22 ARG CZ   C -14.321 23.437   5.659 1.00 . A A .  22 ARG CZ   1 1 
        6  9403 1 1  22 ARG H    H -15.691 22.987   0.129 1.00 . A A .  22 ARG H    1 1 
        6  9404 1 1  22 ARG HA   H -14.976 22.346   2.762 1.00 . A A .  22 ARG HA   1 1 
        6  9405 1 1  22 ARG HB2  H -16.766 23.968   2.100 1.00 . A A .  22 ARG HB2  1 1 
        6  9406 1 1  22 ARG HB3  H -17.784 22.602   1.650 1.00 . A A .  22 ARG HB3  1 1 
        6  9407 1 1  22 ARG HD2  H -16.216 24.503   4.135 1.00 . A A .  22 ARG HD2  1 1 
        6  9408 1 1  22 ARG HD3  H -17.094 23.913   5.543 1.00 . A A .  22 ARG HD3  1 1 
        6  9409 1 1  22 ARG HE   H -15.339 21.885   4.905 1.00 . A A .  22 ARG HE   1 1 
        6  9410 1 1  22 ARG HG2  H -18.457 23.110   3.858 1.00 . A A .  22 ARG HG2  1 1 
        6  9411 1 1  22 ARG HG3  H -17.367 21.740   4.052 1.00 . A A .  22 ARG HG3  1 1 
        6  9412 1 1  22 ARG HH11 H -15.139 25.264   5.648 1.00 . A A .  22 ARG HH11 1 1 
        6  9413 1 1  22 ARG HH12 H -13.556 25.156   6.342 1.00 . A A .  22 ARG HH12 1 1 
        6  9414 1 1  22 ARG HH21 H -13.264 21.745   5.813 1.00 . A A .  22 ARG HH21 1 1 
        6  9415 1 1  22 ARG HH22 H -12.496 23.167   6.435 1.00 . A A .  22 ARG HH22 1 1 
        6  9416 1 1  22 ARG N    N -15.236 22.332   0.697 1.00 . A A .  22 ARG N    1 1 
        6  9417 1 1  22 ARG NE   N -15.362 22.851   5.074 1.00 . A A .  22 ARG NE   1 1 
        6  9418 1 1  22 ARG NH1  N -14.340 24.719   5.902 1.00 . A A .  22 ARG NH1  1 1 
        6  9419 1 1  22 ARG NH2  N -13.279 22.728   5.995 1.00 . A A .  22 ARG NH2  1 1 
        6  9420 1 1  22 ARG O    O -15.628 19.939   3.133 1.00 . A A .  22 ARG O    1 1 
        6  9421 1 1  23 MET C    C -15.949 17.848   1.256 1.00 . A A .  23 MET C    1 1 
        6  9422 1 1  23 MET CA   C -17.217 18.689   1.247 1.00 . A A .  23 MET CA   1 1 
        6  9423 1 1  23 MET CB   C -18.061 18.349   0.015 1.00 . A A .  23 MET CB   1 1 
        6  9424 1 1  23 MET CE   C -20.052 14.846  -0.853 1.00 . A A .  23 MET CE   1 1 
        6  9425 1 1  23 MET CG   C -18.571 16.909   0.121 1.00 . A A .  23 MET CG   1 1 
        6  9426 1 1  23 MET H    H -17.157 20.673   0.498 1.00 . A A .  23 MET H    1 1 
        6  9427 1 1  23 MET HA   H -17.789 18.480   2.140 1.00 . A A .  23 MET HA   1 1 
        6  9428 1 1  23 MET HB2  H -18.902 19.025  -0.043 1.00 . A A .  23 MET HB2  1 1 
        6  9429 1 1  23 MET HB3  H -17.458 18.450  -0.875 1.00 . A A .  23 MET HB3  1 1 
        6  9430 1 1  23 MET HE1  H -20.901 14.971  -0.196 1.00 . A A .  23 MET HE1  1 1 
        6  9431 1 1  23 MET HE2  H -19.264 14.333  -0.325 1.00 . A A .  23 MET HE2  1 1 
        6  9432 1 1  23 MET HE3  H -20.341 14.264  -1.718 1.00 . A A .  23 MET HE3  1 1 
        6  9433 1 1  23 MET HG2  H -17.735 16.238   0.250 1.00 . A A .  23 MET HG2  1 1 
        6  9434 1 1  23 MET HG3  H -19.237 16.823   0.968 1.00 . A A .  23 MET HG3  1 1 
        6  9435 1 1  23 MET N    N -16.850 20.096   1.233 1.00 . A A .  23 MET N    1 1 
        6  9436 1 1  23 MET O    O -15.830 16.893   2.019 1.00 . A A .  23 MET O    1 1 
        6  9437 1 1  23 MET SD   S -19.464 16.471  -1.393 1.00 . A A .  23 MET SD   1 1 
        6  9438 1 1  24 TYR C    C -13.019 17.496   1.661 1.00 . A A .  24 TYR C    1 1 
        6  9439 1 1  24 TYR CA   C -13.720 17.542   0.305 1.00 . A A .  24 TYR CA   1 1 
        6  9440 1 1  24 TYR CB   C -12.839 18.248  -0.740 1.00 . A A .  24 TYR CB   1 1 
        6  9441 1 1  24 TYR CD1  C -10.653 17.049  -0.329 1.00 . A A .  24 TYR CD1  1 1 
        6  9442 1 1  24 TYR CD2  C -10.776 19.435   0.094 1.00 . A A .  24 TYR CD2  1 1 
        6  9443 1 1  24 TYR CE1  C  -9.309 17.051   0.064 1.00 . A A .  24 TYR CE1  1 1 
        6  9444 1 1  24 TYR CE2  C  -9.433 19.436   0.484 1.00 . A A .  24 TYR CE2  1 1 
        6  9445 1 1  24 TYR CG   C -11.387 18.242  -0.313 1.00 . A A .  24 TYR CG   1 1 
        6  9446 1 1  24 TYR CZ   C  -8.700 18.245   0.470 1.00 . A A .  24 TYR CZ   1 1 
        6  9447 1 1  24 TYR H    H -15.162 19.018  -0.163 1.00 . A A .  24 TYR H    1 1 
        6  9448 1 1  24 TYR HA   H -13.902 16.530  -0.026 1.00 . A A .  24 TYR HA   1 1 
        6  9449 1 1  24 TYR HB2  H -12.931 17.737  -1.686 1.00 . A A .  24 TYR HB2  1 1 
        6  9450 1 1  24 TYR HB3  H -13.173 19.268  -0.856 1.00 . A A .  24 TYR HB3  1 1 
        6  9451 1 1  24 TYR HD1  H -11.123 16.129  -0.641 1.00 . A A .  24 TYR HD1  1 1 
        6  9452 1 1  24 TYR HD2  H -11.341 20.355   0.106 1.00 . A A .  24 TYR HD2  1 1 
        6  9453 1 1  24 TYR HE1  H  -8.742 16.132   0.053 1.00 . A A .  24 TYR HE1  1 1 
        6  9454 1 1  24 TYR HE2  H  -8.963 20.356   0.798 1.00 . A A .  24 TYR HE2  1 1 
        6  9455 1 1  24 TYR HH   H  -6.837 18.223   0.056 1.00 . A A .  24 TYR HH   1 1 
        6  9456 1 1  24 TYR N    N -14.999 18.236   0.404 1.00 . A A .  24 TYR N    1 1 
        6  9457 1 1  24 TYR O    O -12.507 16.454   2.059 1.00 . A A .  24 TYR O    1 1 
        6  9458 1 1  24 TYR OH   O  -7.374 18.250   0.851 1.00 . A A .  24 TYR OH   1 1 
        6  9459 1 1  25 MET C    C -12.951 17.660   4.624 1.00 . A A .  25 MET C    1 1 
        6  9460 1 1  25 MET CA   C -12.352 18.692   3.674 1.00 . A A .  25 MET CA   1 1 
        6  9461 1 1  25 MET CB   C -12.538 20.084   4.276 1.00 . A A .  25 MET CB   1 1 
        6  9462 1 1  25 MET CE   C  -9.832 21.221   5.393 1.00 . A A .  25 MET CE   1 1 
        6  9463 1 1  25 MET CG   C -11.749 21.117   3.466 1.00 . A A .  25 MET CG   1 1 
        6  9464 1 1  25 MET H    H -13.422 19.430   1.995 1.00 . A A .  25 MET H    1 1 
        6  9465 1 1  25 MET HA   H -11.296 18.497   3.560 1.00 . A A .  25 MET HA   1 1 
        6  9466 1 1  25 MET HB2  H -13.587 20.336   4.258 1.00 . A A .  25 MET HB2  1 1 
        6  9467 1 1  25 MET HB3  H -12.186 20.085   5.297 1.00 . A A .  25 MET HB3  1 1 
        6  9468 1 1  25 MET HE1  H -10.160 20.382   5.991 1.00 . A A .  25 MET HE1  1 1 
        6  9469 1 1  25 MET HE2  H -10.447 22.078   5.611 1.00 . A A .  25 MET HE2  1 1 
        6  9470 1 1  25 MET HE3  H  -8.801 21.452   5.624 1.00 . A A .  25 MET HE3  1 1 
        6  9471 1 1  25 MET HG2  H -12.025 21.046   2.426 1.00 . A A .  25 MET HG2  1 1 
        6  9472 1 1  25 MET HG3  H -11.974 22.107   3.831 1.00 . A A .  25 MET HG3  1 1 
        6  9473 1 1  25 MET N    N -12.998 18.627   2.364 1.00 . A A .  25 MET N    1 1 
        6  9474 1 1  25 MET O    O -12.237 16.819   5.180 1.00 . A A .  25 MET O    1 1 
        6  9475 1 1  25 MET SD   S  -9.974 20.802   3.637 1.00 . A A .  25 MET SD   1 1 
        6  9476 1 1  26 ARG C    C -14.700 15.351   5.201 1.00 . A A .  26 ARG C    1 1 
        6  9477 1 1  26 ARG CA   C -14.944 16.775   5.684 1.00 . A A .  26 ARG CA   1 1 
        6  9478 1 1  26 ARG CB   C -16.448 17.064   5.713 1.00 . A A .  26 ARG CB   1 1 
        6  9479 1 1  26 ARG CD   C -18.650 16.325   6.645 1.00 . A A .  26 ARG CD   1 1 
        6  9480 1 1  26 ARG CG   C -17.137 16.098   6.681 1.00 . A A .  26 ARG CG   1 1 
        6  9481 1 1  26 ARG CZ   C -20.177 18.209   6.881 1.00 . A A .  26 ARG CZ   1 1 
        6  9482 1 1  26 ARG H    H -14.794 18.407   4.330 1.00 . A A .  26 ARG H    1 1 
        6  9483 1 1  26 ARG HA   H -14.547 16.882   6.681 1.00 . A A .  26 ARG HA   1 1 
        6  9484 1 1  26 ARG HB2  H -16.612 18.081   6.041 1.00 . A A .  26 ARG HB2  1 1 
        6  9485 1 1  26 ARG HB3  H -16.858 16.934   4.723 1.00 . A A .  26 ARG HB3  1 1 
        6  9486 1 1  26 ARG HD2  H -19.010 16.176   5.639 1.00 . A A .  26 ARG HD2  1 1 
        6  9487 1 1  26 ARG HD3  H -19.133 15.617   7.305 1.00 . A A .  26 ARG HD3  1 1 
        6  9488 1 1  26 ARG HE   H -18.279 18.221   7.517 1.00 . A A .  26 ARG HE   1 1 
        6  9489 1 1  26 ARG HG2  H -16.918 15.081   6.387 1.00 . A A .  26 ARG HG2  1 1 
        6  9490 1 1  26 ARG HG3  H -16.773 16.269   7.683 1.00 . A A .  26 ARG HG3  1 1 
        6  9491 1 1  26 ARG HH11 H -20.916 16.580   5.979 1.00 . A A .  26 ARG HH11 1 1 
        6  9492 1 1  26 ARG HH12 H -22.015 17.909   6.145 1.00 . A A .  26 ARG HH12 1 1 
        6  9493 1 1  26 ARG HH21 H -19.718 19.960   7.734 1.00 . A A .  26 ARG HH21 1 1 
        6  9494 1 1  26 ARG HH22 H -21.338 19.819   7.137 1.00 . A A .  26 ARG HH22 1 1 
        6  9495 1 1  26 ARG N    N -14.270 17.721   4.802 1.00 . A A .  26 ARG N    1 1 
        6  9496 1 1  26 ARG NE   N -18.969 17.684   7.075 1.00 . A A .  26 ARG NE   1 1 
        6  9497 1 1  26 ARG NH1  N -21.109 17.511   6.288 1.00 . A A .  26 ARG NH1  1 1 
        6  9498 1 1  26 ARG NH2  N -20.431 19.424   7.282 1.00 . A A .  26 ARG NH2  1 1 
        6  9499 1 1  26 ARG O    O -14.328 14.461   5.978 1.00 . A A .  26 ARG O    1 1 
        6  9500 1 1  27 GLN C    C -13.235 13.418   3.586 1.00 . A A .  27 GLN C    1 1 
        6  9501 1 1  27 GLN CA   C -14.661 13.858   3.299 1.00 . A A .  27 GLN CA   1 1 
        6  9502 1 1  27 GLN CB   C -14.959 13.924   1.783 1.00 . A A .  27 GLN CB   1 1 
        6  9503 1 1  27 GLN CD   C -13.531 12.172   0.705 1.00 . A A .  27 GLN CD   1 1 
        6  9504 1 1  27 GLN CG   C -13.703 13.666   0.941 1.00 . A A .  27 GLN CG   1 1 
        6  9505 1 1  27 GLN H    H -15.147 15.903   3.334 1.00 . A A .  27 GLN H    1 1 
        6  9506 1 1  27 GLN HA   H -15.337 13.148   3.753 1.00 . A A .  27 GLN HA   1 1 
        6  9507 1 1  27 GLN HB2  H -15.702 13.179   1.540 1.00 . A A .  27 GLN HB2  1 1 
        6  9508 1 1  27 GLN HB3  H -15.350 14.896   1.541 1.00 . A A .  27 GLN HB3  1 1 
        6  9509 1 1  27 GLN HE21 H -12.169 11.975   2.128 1.00 . A A .  27 GLN HE21 1 1 
        6  9510 1 1  27 GLN HE22 H -12.563 10.543   1.289 1.00 . A A .  27 GLN HE22 1 1 
        6  9511 1 1  27 GLN HG2  H -13.806 14.167  -0.011 1.00 . A A .  27 GLN HG2  1 1 
        6  9512 1 1  27 GLN HG3  H -12.834 14.051   1.450 1.00 . A A .  27 GLN HG3  1 1 
        6  9513 1 1  27 GLN N    N -14.883 15.155   3.900 1.00 . A A .  27 GLN N    1 1 
        6  9514 1 1  27 GLN NE2  N -12.685 11.507   1.433 1.00 . A A .  27 GLN NE2  1 1 
        6  9515 1 1  27 GLN O    O -12.973 12.234   3.789 1.00 . A A .  27 GLN O    1 1 
        6  9516 1 1  27 GLN OE1  O -14.192 11.596  -0.161 1.00 . A A .  27 GLN OE1  1 1 
        6  9517 1 1  28 GLN C    C -10.778 13.523   5.296 1.00 . A A .  28 GLN C    1 1 
        6  9518 1 1  28 GLN CA   C -10.927 14.085   3.892 1.00 . A A .  28 GLN CA   1 1 
        6  9519 1 1  28 GLN CB   C -10.064 15.337   3.739 1.00 . A A .  28 GLN CB   1 1 
        6  9520 1 1  28 GLN CD   C  -8.031 14.536   4.982 1.00 . A A .  28 GLN CD   1 1 
        6  9521 1 1  28 GLN CG   C  -8.589 14.936   3.617 1.00 . A A .  28 GLN CG   1 1 
        6  9522 1 1  28 GLN H    H -12.586 15.325   3.469 1.00 . A A .  28 GLN H    1 1 
        6  9523 1 1  28 GLN HA   H -10.596 13.349   3.181 1.00 . A A .  28 GLN HA   1 1 
        6  9524 1 1  28 GLN HB2  H -10.365 15.877   2.854 1.00 . A A .  28 GLN HB2  1 1 
        6  9525 1 1  28 GLN HB3  H -10.193 15.964   4.605 1.00 . A A .  28 GLN HB3  1 1 
        6  9526 1 1  28 GLN HE21 H  -6.954 13.030   4.268 1.00 . A A .  28 GLN HE21 1 1 
        6  9527 1 1  28 GLN HE22 H  -6.850 13.264   5.945 1.00 . A A .  28 GLN HE22 1 1 
        6  9528 1 1  28 GLN HG2  H  -8.500 14.100   2.937 1.00 . A A .  28 GLN HG2  1 1 
        6  9529 1 1  28 GLN HG3  H  -8.025 15.770   3.232 1.00 . A A .  28 GLN HG3  1 1 
        6  9530 1 1  28 GLN N    N -12.317 14.389   3.619 1.00 . A A .  28 GLN N    1 1 
        6  9531 1 1  28 GLN NE2  N  -7.209 13.526   5.072 1.00 . A A .  28 GLN NE2  1 1 
        6  9532 1 1  28 GLN O    O -10.016 12.579   5.515 1.00 . A A .  28 GLN O    1 1 
        6  9533 1 1  28 GLN OE1  O  -8.351 15.161   5.994 1.00 . A A .  28 GLN OE1  1 1 
        6  9534 1 1  29 MET C    C -11.837 12.152   7.656 1.00 . A A .  29 MET C    1 1 
        6  9535 1 1  29 MET CA   C -11.439 13.619   7.621 1.00 . A A .  29 MET CA   1 1 
        6  9536 1 1  29 MET CB   C -12.366 14.429   8.532 1.00 . A A .  29 MET CB   1 1 
        6  9537 1 1  29 MET CE   C -14.437 16.591   9.321 1.00 . A A .  29 MET CE   1 1 
        6  9538 1 1  29 MET CG   C -11.892 15.885   8.587 1.00 . A A .  29 MET CG   1 1 
        6  9539 1 1  29 MET H    H -12.110 14.849   6.020 1.00 . A A .  29 MET H    1 1 
        6  9540 1 1  29 MET HA   H -10.423 13.717   7.973 1.00 . A A .  29 MET HA   1 1 
        6  9541 1 1  29 MET HB2  H -13.372 14.390   8.145 1.00 . A A .  29 MET HB2  1 1 
        6  9542 1 1  29 MET HB3  H -12.348 14.010   9.528 1.00 . A A .  29 MET HB3  1 1 
        6  9543 1 1  29 MET HE1  H -14.836 17.571   9.096 1.00 . A A .  29 MET HE1  1 1 
        6  9544 1 1  29 MET HE2  H -15.047 16.122  10.076 1.00 . A A .  29 MET HE2  1 1 
        6  9545 1 1  29 MET HE3  H -14.443 15.981   8.430 1.00 . A A .  29 MET HE3  1 1 
        6  9546 1 1  29 MET HG2  H -10.826 15.909   8.760 1.00 . A A .  29 MET HG2  1 1 
        6  9547 1 1  29 MET HG3  H -12.114 16.369   7.648 1.00 . A A .  29 MET HG3  1 1 
        6  9548 1 1  29 MET N    N -11.514 14.100   6.248 1.00 . A A .  29 MET N    1 1 
        6  9549 1 1  29 MET O    O -11.133 11.322   8.232 1.00 . A A .  29 MET O    1 1 
        6  9550 1 1  29 MET SD   S -12.740 16.759   9.931 1.00 . A A .  29 MET SD   1 1 
        6  9551 1 1  30 GLU C    C -12.398  9.610   6.118 1.00 . A A .  30 GLU C    1 1 
        6  9552 1 1  30 GLU CA   C -13.398 10.442   6.922 1.00 . A A .  30 GLU CA   1 1 
        6  9553 1 1  30 GLU CB   C -14.783 10.353   6.272 1.00 . A A .  30 GLU CB   1 1 
        6  9554 1 1  30 GLU CD   C -16.021 12.399   7.032 1.00 . A A .  30 GLU CD   1 1 
        6  9555 1 1  30 GLU CG   C -15.844 10.899   7.236 1.00 . A A .  30 GLU CG   1 1 
        6  9556 1 1  30 GLU H    H -13.456 12.534   6.525 1.00 . A A .  30 GLU H    1 1 
        6  9557 1 1  30 GLU HA   H -13.456 10.042   7.924 1.00 . A A .  30 GLU HA   1 1 
        6  9558 1 1  30 GLU HB2  H -14.791 10.933   5.360 1.00 . A A .  30 GLU HB2  1 1 
        6  9559 1 1  30 GLU HB3  H -15.008  9.322   6.043 1.00 . A A .  30 GLU HB3  1 1 
        6  9560 1 1  30 GLU HG2  H -16.784 10.400   7.051 1.00 . A A .  30 GLU HG2  1 1 
        6  9561 1 1  30 GLU HG3  H -15.535 10.709   8.254 1.00 . A A .  30 GLU HG3  1 1 
        6  9562 1 1  30 GLU N    N -12.950 11.831   6.994 1.00 . A A .  30 GLU N    1 1 
        6  9563 1 1  30 GLU O    O -12.238  8.411   6.347 1.00 . A A .  30 GLU O    1 1 
        6  9564 1 1  30 GLU OE1  O -16.466 12.781   5.962 1.00 . A A .  30 GLU OE1  1 1 
        6  9565 1 1  30 GLU OE2  O -15.717 13.143   7.950 1.00 . A A .  30 GLU OE2  1 1 
        6  9566 1 1  31 GLU C    C  -9.549  9.123   5.058 1.00 . A A .  31 GLU C    1 1 
        6  9567 1 1  31 GLU CA   C -10.769  9.620   4.286 1.00 . A A .  31 GLU CA   1 1 
        6  9568 1 1  31 GLU CB   C -10.311 10.599   3.203 1.00 . A A .  31 GLU CB   1 1 
        6  9569 1 1  31 GLU CD   C  -9.664 10.808   0.773 1.00 . A A .  31 GLU CD   1 1 
        6  9570 1 1  31 GLU CG   C -10.159  9.859   1.868 1.00 . A A .  31 GLU CG   1 1 
        6  9571 1 1  31 GLU H    H -11.938 11.222   5.029 1.00 . A A .  31 GLU H    1 1 
        6  9572 1 1  31 GLU HA   H -11.243  8.777   3.807 1.00 . A A .  31 GLU HA   1 1 
        6  9573 1 1  31 GLU HB2  H -11.038 11.385   3.100 1.00 . A A .  31 GLU HB2  1 1 
        6  9574 1 1  31 GLU HB3  H  -9.360 11.027   3.483 1.00 . A A .  31 GLU HB3  1 1 
        6  9575 1 1  31 GLU HG2  H  -9.453  9.052   1.986 1.00 . A A .  31 GLU HG2  1 1 
        6  9576 1 1  31 GLU HG3  H -11.116  9.451   1.577 1.00 . A A .  31 GLU HG3  1 1 
        6  9577 1 1  31 GLU N    N -11.747 10.270   5.161 1.00 . A A .  31 GLU N    1 1 
        6  9578 1 1  31 GLU O    O  -8.666  8.502   4.473 1.00 . A A .  31 GLU O    1 1 
        6  9579 1 1  31 GLU OE1  O  -9.658 12.008   1.002 1.00 . A A .  31 GLU OE1  1 1 
        6  9580 1 1  31 GLU OE2  O  -9.303 10.318  -0.285 1.00 . A A .  31 GLU OE2  1 1 
        6  9581 1 1  32 SER C    C  -7.892  7.585   6.803 1.00 . A A .  32 SER C    1 1 
        6  9582 1 1  32 SER CA   C  -8.353  8.991   7.182 1.00 . A A .  32 SER CA   1 1 
        6  9583 1 1  32 SER CB   C  -8.746  9.018   8.660 1.00 . A A .  32 SER CB   1 1 
        6  9584 1 1  32 SER H    H -10.216  9.917   6.767 1.00 . A A .  32 SER H    1 1 
        6  9585 1 1  32 SER HA   H  -7.538  9.680   7.027 1.00 . A A .  32 SER HA   1 1 
        6  9586 1 1  32 SER HB2  H  -7.888  8.784   9.267 1.00 . A A .  32 SER HB2  1 1 
        6  9587 1 1  32 SER HB3  H  -9.107 10.005   8.916 1.00 . A A .  32 SER HB3  1 1 
        6  9588 1 1  32 SER HG   H -10.280  7.964   8.090 1.00 . A A .  32 SER HG   1 1 
        6  9589 1 1  32 SER N    N  -9.491  9.409   6.358 1.00 . A A .  32 SER N    1 1 
        6  9590 1 1  32 SER O    O  -6.712  7.256   6.928 1.00 . A A .  32 SER O    1 1 
        6  9591 1 1  32 SER OG   O  -9.762  8.052   8.893 1.00 . A A .  32 SER OG   1 1 
        6  9592 1 1  33 THR C    C  -7.871  5.348   4.534 1.00 . A A .  33 THR C    1 1 
        6  9593 1 1  33 THR CA   C  -8.524  5.400   5.929 1.00 . A A .  33 THR CA   1 1 
        6  9594 1 1  33 THR CB   C  -9.809  4.565   5.920 1.00 . A A .  33 THR CB   1 1 
        6  9595 1 1  33 THR CG2  C  -9.477  3.103   5.611 1.00 . A A .  33 THR CG2  1 1 
        6  9596 1 1  33 THR H    H  -9.753  7.089   6.271 1.00 . A A .  33 THR H    1 1 
        6  9597 1 1  33 THR HA   H  -7.841  4.968   6.645 1.00 . A A .  33 THR HA   1 1 
        6  9598 1 1  33 THR HB   H -10.480  4.945   5.165 1.00 . A A .  33 THR HB   1 1 
        6  9599 1 1  33 THR HG1  H -10.558  5.579   7.401 1.00 . A A .  33 THR HG1  1 1 
        6  9600 1 1  33 THR HG21 H -10.361  2.497   5.744 1.00 . A A .  33 THR HG21 1 1 
        6  9601 1 1  33 THR HG22 H  -8.703  2.760   6.282 1.00 . A A .  33 THR HG22 1 1 
        6  9602 1 1  33 THR HG23 H  -9.133  3.018   4.591 1.00 . A A .  33 THR HG23 1 1 
        6  9603 1 1  33 THR N    N  -8.831  6.765   6.344 1.00 . A A .  33 THR N    1 1 
        6  9604 1 1  33 THR O    O  -6.774  4.812   4.367 1.00 . A A .  33 THR O    1 1 
        6  9605 1 1  33 THR OG1  O -10.434  4.650   7.193 1.00 . A A .  33 THR OG1  1 1 
        6  9606 1 1  34 TYR C    C  -7.531  7.118   1.611 1.00 . A A .  34 TYR C    1 1 
        6  9607 1 1  34 TYR CA   C  -8.165  5.814   2.124 1.00 . A A .  34 TYR CA   1 1 
        6  9608 1 1  34 TYR CB   C  -9.362  5.466   1.238 1.00 . A A .  34 TYR CB   1 1 
        6  9609 1 1  34 TYR CD1  C  -9.381  2.944   1.318 1.00 . A A .  34 TYR CD1  1 1 
        6  9610 1 1  34 TYR CD2  C -11.109  4.163   2.507 1.00 . A A .  34 TYR CD2  1 1 
        6  9611 1 1  34 TYR CE1  C  -9.939  1.735   1.748 1.00 . A A .  34 TYR CE1  1 1 
        6  9612 1 1  34 TYR CE2  C -11.666  2.954   2.937 1.00 . A A .  34 TYR CE2  1 1 
        6  9613 1 1  34 TYR CG   C  -9.966  4.159   1.698 1.00 . A A .  34 TYR CG   1 1 
        6  9614 1 1  34 TYR CZ   C -11.082  1.739   2.557 1.00 . A A .  34 TYR CZ   1 1 
        6  9615 1 1  34 TYR H    H  -9.490  6.218   3.738 1.00 . A A .  34 TYR H    1 1 
        6  9616 1 1  34 TYR HA   H  -7.437  5.025   2.020 1.00 . A A .  34 TYR HA   1 1 
        6  9617 1 1  34 TYR HB2  H -10.102  6.250   1.306 1.00 . A A .  34 TYR HB2  1 1 
        6  9618 1 1  34 TYR HB3  H  -9.036  5.368   0.212 1.00 . A A .  34 TYR HB3  1 1 
        6  9619 1 1  34 TYR HD1  H  -8.500  2.940   0.693 1.00 . A A .  34 TYR HD1  1 1 
        6  9620 1 1  34 TYR HD2  H -11.561  5.098   2.800 1.00 . A A .  34 TYR HD2  1 1 
        6  9621 1 1  34 TYR HE1  H  -9.488  0.798   1.454 1.00 . A A .  34 TYR HE1  1 1 
        6  9622 1 1  34 TYR HE2  H -12.548  2.956   3.561 1.00 . A A .  34 TYR HE2  1 1 
        6  9623 1 1  34 TYR HH   H -11.397  0.425   3.905 1.00 . A A .  34 TYR HH   1 1 
        6  9624 1 1  34 TYR N    N  -8.603  5.853   3.532 1.00 . A A .  34 TYR N    1 1 
        6  9625 1 1  34 TYR O    O  -7.293  7.238   0.408 1.00 . A A .  34 TYR O    1 1 
        6  9626 1 1  34 TYR OH   O -11.631  0.546   2.982 1.00 . A A .  34 TYR OH   1 1 
        6  9627 1 1  35 GLN C    C  -5.783  9.275   0.891 1.00 . A A .  35 GLN C    1 1 
        6  9628 1 1  35 GLN CA   C  -6.753  9.401   2.059 1.00 . A A .  35 GLN CA   1 1 
        6  9629 1 1  35 GLN CB   C  -6.018 10.103   3.204 1.00 . A A .  35 GLN CB   1 1 
        6  9630 1 1  35 GLN CD   C  -5.033  7.985   4.125 1.00 . A A .  35 GLN CD   1 1 
        6  9631 1 1  35 GLN CG   C  -4.719  9.359   3.548 1.00 . A A .  35 GLN CG   1 1 
        6  9632 1 1  35 GLN H    H  -7.555  7.970   3.423 1.00 . A A .  35 GLN H    1 1 
        6  9633 1 1  35 GLN HA   H  -7.570 10.032   1.751 1.00 . A A .  35 GLN HA   1 1 
        6  9634 1 1  35 GLN HB2  H  -5.772 11.108   2.885 1.00 . A A .  35 GLN HB2  1 1 
        6  9635 1 1  35 GLN HB3  H  -6.655 10.145   4.074 1.00 . A A .  35 GLN HB3  1 1 
        6  9636 1 1  35 GLN HE21 H  -6.808  8.533   4.804 1.00 . A A .  35 GLN HE21 1 1 
        6  9637 1 1  35 GLN HE22 H  -6.385  6.920   5.106 1.00 . A A .  35 GLN HE22 1 1 
        6  9638 1 1  35 GLN HG2  H  -4.120  9.246   2.657 1.00 . A A .  35 GLN HG2  1 1 
        6  9639 1 1  35 GLN HG3  H  -4.165  9.931   4.277 1.00 . A A .  35 GLN HG3  1 1 
        6  9640 1 1  35 GLN N    N  -7.309  8.101   2.485 1.00 . A A .  35 GLN N    1 1 
        6  9641 1 1  35 GLN NE2  N  -6.167  7.796   4.726 1.00 . A A .  35 GLN NE2  1 1 
        6  9642 1 1  35 GLN O    O  -5.699 10.184   0.063 1.00 . A A .  35 GLN O    1 1 
        6  9643 1 1  35 GLN OE1  O  -4.224  7.064   4.020 1.00 . A A .  35 GLN OE1  1 1 
        6  9644 1 1  36 THR C    C  -4.856  8.087  -1.600 1.00 . A A .  36 THR C    1 1 
        6  9645 1 1  36 THR CA   C  -4.104  8.007  -0.279 1.00 . A A .  36 THR CA   1 1 
        6  9646 1 1  36 THR CB   C  -3.389  6.655  -0.166 1.00 . A A .  36 THR CB   1 1 
        6  9647 1 1  36 THR CG2  C  -2.348  6.715   0.955 1.00 . A A .  36 THR CG2  1 1 
        6  9648 1 1  36 THR H    H  -5.137  7.470   1.496 1.00 . A A .  36 THR H    1 1 
        6  9649 1 1  36 THR HA   H  -3.371  8.800  -0.237 1.00 . A A .  36 THR HA   1 1 
        6  9650 1 1  36 THR HB   H  -2.894  6.431  -1.097 1.00 . A A .  36 THR HB   1 1 
        6  9651 1 1  36 THR HG1  H  -4.910  5.957   0.827 1.00 . A A .  36 THR HG1  1 1 
        6  9652 1 1  36 THR HG21 H  -1.590  7.442   0.705 1.00 . A A .  36 THR HG21 1 1 
        6  9653 1 1  36 THR HG22 H  -1.890  5.744   1.074 1.00 . A A .  36 THR HG22 1 1 
        6  9654 1 1  36 THR HG23 H  -2.830  7.001   1.879 1.00 . A A .  36 THR HG23 1 1 
        6  9655 1 1  36 THR N    N  -5.048  8.169   0.816 1.00 . A A .  36 THR N    1 1 
        6  9656 1 1  36 THR O    O  -5.586  7.168  -1.973 1.00 . A A .  36 THR O    1 1 
        6  9657 1 1  36 THR OG1  O  -4.341  5.639   0.122 1.00 . A A .  36 THR OG1  1 1 
        6  9658 1 1  37 MET C    C  -4.936  8.394  -4.604 1.00 . A A .  37 MET C    1 1 
        6  9659 1 1  37 MET CA   C  -5.351  9.439  -3.567 1.00 . A A .  37 MET CA   1 1 
        6  9660 1 1  37 MET CB   C  -5.015 10.841  -4.086 1.00 . A A .  37 MET CB   1 1 
        6  9661 1 1  37 MET CE   C  -3.896 13.965  -4.196 1.00 . A A .  37 MET CE   1 1 
        6  9662 1 1  37 MET CG   C  -5.020 11.843  -2.924 1.00 . A A .  37 MET CG   1 1 
        6  9663 1 1  37 MET H    H  -4.098  9.909  -1.919 1.00 . A A .  37 MET H    1 1 
        6  9664 1 1  37 MET HA   H  -6.417  9.378  -3.413 1.00 . A A .  37 MET HA   1 1 
        6  9665 1 1  37 MET HB2  H  -4.036 10.830  -4.545 1.00 . A A .  37 MET HB2  1 1 
        6  9666 1 1  37 MET HB3  H  -5.750 11.140  -4.818 1.00 . A A .  37 MET HB3  1 1 
        6  9667 1 1  37 MET HE1  H  -3.531 13.197  -4.864 1.00 . A A .  37 MET HE1  1 1 
        6  9668 1 1  37 MET HE2  H  -3.199 14.095  -3.384 1.00 . A A .  37 MET HE2  1 1 
        6  9669 1 1  37 MET HE3  H  -3.998 14.898  -4.734 1.00 . A A .  37 MET HE3  1 1 
        6  9670 1 1  37 MET HG2  H  -5.720 11.518  -2.167 1.00 . A A .  37 MET HG2  1 1 
        6  9671 1 1  37 MET HG3  H  -4.030 11.902  -2.496 1.00 . A A .  37 MET HG3  1 1 
        6  9672 1 1  37 MET N    N  -4.680  9.209  -2.289 1.00 . A A .  37 MET N    1 1 
        6  9673 1 1  37 MET O    O  -3.776  8.348  -5.015 1.00 . A A .  37 MET O    1 1 
        6  9674 1 1  37 MET SD   S  -5.510 13.473  -3.538 1.00 . A A .  37 MET SD   1 1 
        6  9675 1 1  38 PRO C    C  -5.768  7.041  -7.478 1.00 . A A .  38 PRO C    1 1 
        6  9676 1 1  38 PRO CA   C  -5.591  6.517  -6.055 1.00 . A A .  38 PRO CA   1 1 
        6  9677 1 1  38 PRO CB   C  -6.645  5.464  -5.731 1.00 . A A .  38 PRO CB   1 1 
        6  9678 1 1  38 PRO CD   C  -7.268  7.537  -4.609 1.00 . A A .  38 PRO CD   1 1 
        6  9679 1 1  38 PRO CG   C  -7.817  6.237  -5.217 1.00 . A A .  38 PRO CG   1 1 
        6  9680 1 1  38 PRO HA   H  -4.607  6.099  -5.922 1.00 . A A .  38 PRO HA   1 1 
        6  9681 1 1  38 PRO HB2  H  -6.914  4.914  -6.623 1.00 . A A .  38 PRO HB2  1 1 
        6  9682 1 1  38 PRO HB3  H  -6.284  4.790  -4.968 1.00 . A A .  38 PRO HB3  1 1 
        6  9683 1 1  38 PRO HD2  H  -7.805  8.392  -5.000 1.00 . A A .  38 PRO HD2  1 1 
        6  9684 1 1  38 PRO HD3  H  -7.330  7.508  -3.532 1.00 . A A .  38 PRO HD3  1 1 
        6  9685 1 1  38 PRO HG2  H  -8.492  6.462  -6.031 1.00 . A A .  38 PRO HG2  1 1 
        6  9686 1 1  38 PRO HG3  H  -8.328  5.670  -4.457 1.00 . A A .  38 PRO HG3  1 1 
        6  9687 1 1  38 PRO N    N  -5.859  7.569  -5.039 1.00 . A A .  38 PRO N    1 1 
        6  9688 1 1  38 PRO O    O  -6.662  7.846  -7.742 1.00 . A A .  38 PRO O    1 1 
        6  9689 1 1  39 ARG C    C  -6.327  6.566 -10.379 1.00 . A A .  39 ARG C    1 1 
        6  9690 1 1  39 ARG CA   C  -5.004  7.010  -9.783 1.00 . A A .  39 ARG CA   1 1 
        6  9691 1 1  39 ARG CB   C  -3.894  6.374 -10.610 1.00 . A A .  39 ARG CB   1 1 
        6  9692 1 1  39 ARG CD   C  -1.423  6.063 -10.839 1.00 . A A .  39 ARG CD   1 1 
        6  9693 1 1  39 ARG CG   C  -2.536  6.620  -9.947 1.00 . A A .  39 ARG CG   1 1 
        6  9694 1 1  39 ARG CZ   C   0.165  5.193  -9.209 1.00 . A A .  39 ARG CZ   1 1 
        6  9695 1 1  39 ARG H    H  -4.231  5.935  -8.123 1.00 . A A .  39 ARG H    1 1 
        6  9696 1 1  39 ARG HA   H  -4.922  8.084  -9.838 1.00 . A A .  39 ARG HA   1 1 
        6  9697 1 1  39 ARG HB2  H  -4.086  5.315 -10.694 1.00 . A A .  39 ARG HB2  1 1 
        6  9698 1 1  39 ARG HB3  H  -3.894  6.812 -11.598 1.00 . A A .  39 ARG HB3  1 1 
        6  9699 1 1  39 ARG HD2  H  -1.655  5.043 -11.107 1.00 . A A .  39 ARG HD2  1 1 
        6  9700 1 1  39 ARG HD3  H  -1.356  6.659 -11.738 1.00 . A A .  39 ARG HD3  1 1 
        6  9701 1 1  39 ARG HE   H   0.503  6.802 -10.352 1.00 . A A .  39 ARG HE   1 1 
        6  9702 1 1  39 ARG HG2  H  -2.391  7.682  -9.808 1.00 . A A .  39 ARG HG2  1 1 
        6  9703 1 1  39 ARG HG3  H  -2.508  6.125  -8.989 1.00 . A A .  39 ARG HG3  1 1 
        6  9704 1 1  39 ARG HH11 H  -1.568  4.201  -9.368 1.00 . A A .  39 ARG HH11 1 1 
        6  9705 1 1  39 ARG HH12 H  -0.447  3.569  -8.208 1.00 . A A .  39 ARG HH12 1 1 
        6  9706 1 1  39 ARG HH21 H   1.968  5.976  -8.832 1.00 . A A .  39 ARG HH21 1 1 
        6  9707 1 1  39 ARG HH22 H   1.551  4.572  -7.906 1.00 . A A .  39 ARG HH22 1 1 
        6  9708 1 1  39 ARG N    N  -4.919  6.579  -8.389 1.00 . A A .  39 ARG N    1 1 
        6  9709 1 1  39 ARG NE   N  -0.143  6.098 -10.136 1.00 . A A .  39 ARG NE   1 1 
        6  9710 1 1  39 ARG NH1  N  -0.683  4.247  -8.904 1.00 . A A .  39 ARG NH1  1 1 
        6  9711 1 1  39 ARG NH2  N   1.318  5.251  -8.602 1.00 . A A .  39 ARG NH2  1 1 
        6  9712 1 1  39 ARG O    O  -6.961  7.302 -11.136 1.00 . A A .  39 ARG O    1 1 
        6  9713 1 1  40 ARG C    C  -9.150  5.545 -10.007 1.00 . A A .  40 ARG C    1 1 
        6  9714 1 1  40 ARG CA   C  -7.962  4.790 -10.561 1.00 . A A .  40 ARG CA   1 1 
        6  9715 1 1  40 ARG CB   C  -8.073  3.306 -10.207 1.00 . A A .  40 ARG CB   1 1 
        6  9716 1 1  40 ARG CD   C  -7.437  2.421 -12.466 1.00 . A A .  40 ARG CD   1 1 
        6  9717 1 1  40 ARG CG   C  -7.025  2.515 -10.994 1.00 . A A .  40 ARG CG   1 1 
        6  9718 1 1  40 ARG CZ   C  -8.782  0.392 -12.585 1.00 . A A .  40 ARG CZ   1 1 
        6  9719 1 1  40 ARG H    H  -6.167  4.799  -9.445 1.00 . A A .  40 ARG H    1 1 
        6  9720 1 1  40 ARG HA   H  -7.960  4.890 -11.636 1.00 . A A .  40 ARG HA   1 1 
        6  9721 1 1  40 ARG HB2  H  -7.906  3.175  -9.148 1.00 . A A .  40 ARG HB2  1 1 
        6  9722 1 1  40 ARG HB3  H  -9.059  2.947 -10.463 1.00 . A A .  40 ARG HB3  1 1 
        6  9723 1 1  40 ARG HD2  H  -7.534  3.414 -12.876 1.00 . A A .  40 ARG HD2  1 1 
        6  9724 1 1  40 ARG HD3  H  -6.676  1.884 -13.015 1.00 . A A .  40 ARG HD3  1 1 
        6  9725 1 1  40 ARG HE   H  -9.537  2.244 -12.691 1.00 . A A .  40 ARG HE   1 1 
        6  9726 1 1  40 ARG HG2  H  -6.071  3.017 -10.920 1.00 . A A .  40 ARG HG2  1 1 
        6  9727 1 1  40 ARG HG3  H  -6.942  1.522 -10.581 1.00 . A A .  40 ARG HG3  1 1 
        6  9728 1 1  40 ARG HH11 H  -6.810  0.127 -12.354 1.00 . A A .  40 ARG HH11 1 1 
        6  9729 1 1  40 ARG HH12 H  -7.755 -1.322 -12.446 1.00 . A A .  40 ARG HH12 1 1 
        6  9730 1 1  40 ARG HH21 H -10.771  0.346 -12.809 1.00 . A A .  40 ARG HH21 1 1 
        6  9731 1 1  40 ARG HH22 H  -9.992 -1.198 -12.702 1.00 . A A .  40 ARG HH22 1 1 
        6  9732 1 1  40 ARG N    N  -6.724  5.341 -10.041 1.00 . A A .  40 ARG N    1 1 
        6  9733 1 1  40 ARG NE   N  -8.713  1.722 -12.594 1.00 . A A .  40 ARG NE   1 1 
        6  9734 1 1  40 ARG NH1  N  -7.698 -0.324 -12.451 1.00 . A A .  40 ARG NH1  1 1 
        6  9735 1 1  40 ARG NH2  N  -9.939 -0.199 -12.708 1.00 . A A .  40 ARG NH2  1 1 
        6  9736 1 1  40 ARG O    O  -9.583  5.328  -8.874 1.00 . A A .  40 ARG O    1 1 
        6  9737 1 1  41 GLY C    C -10.520  8.105  -9.245 1.00 . A A .  41 GLY C    1 1 
        6  9738 1 1  41 GLY CA   C -10.818  7.247 -10.470 1.00 . A A .  41 GLY CA   1 1 
        6  9739 1 1  41 GLY H    H  -9.247  6.539 -11.720 1.00 . A A .  41 GLY H    1 1 
        6  9740 1 1  41 GLY HA2  H -11.075  7.889 -11.300 1.00 . A A .  41 GLY HA2  1 1 
        6  9741 1 1  41 GLY HA3  H -11.654  6.600 -10.251 1.00 . A A .  41 GLY HA3  1 1 
        6  9742 1 1  41 GLY N    N  -9.664  6.432 -10.837 1.00 . A A .  41 GLY N    1 1 
        6  9743 1 1  41 GLY O    O -10.912  7.765  -8.128 1.00 . A A .  41 GLY O    1 1 
        6  9744 1 1  42 MET C    C -10.730 10.602  -7.643 1.00 . A A .  42 MET C    1 1 
        6  9745 1 1  42 MET CA   C  -9.475 10.130  -8.376 1.00 . A A .  42 MET CA   1 1 
        6  9746 1 1  42 MET CB   C  -8.715 11.337  -8.934 1.00 . A A .  42 MET CB   1 1 
        6  9747 1 1  42 MET CE   C  -5.035 11.388 -10.787 1.00 . A A .  42 MET CE   1 1 
        6  9748 1 1  42 MET CG   C  -7.382 10.870  -9.523 1.00 . A A .  42 MET CG   1 1 
        6  9749 1 1  42 MET H    H  -9.542  9.435 -10.377 1.00 . A A .  42 MET H    1 1 
        6  9750 1 1  42 MET HA   H  -8.838  9.611  -7.676 1.00 . A A .  42 MET HA   1 1 
        6  9751 1 1  42 MET HB2  H  -9.306 11.810  -9.705 1.00 . A A .  42 MET HB2  1 1 
        6  9752 1 1  42 MET HB3  H  -8.527 12.044  -8.139 1.00 . A A .  42 MET HB3  1 1 
        6  9753 1 1  42 MET HE1  H  -4.316 12.086 -11.191 1.00 . A A .  42 MET HE1  1 1 
        6  9754 1 1  42 MET HE2  H  -5.374 10.731 -11.571 1.00 . A A .  42 MET HE2  1 1 
        6  9755 1 1  42 MET HE3  H  -4.576 10.803 -10.002 1.00 . A A .  42 MET HE3  1 1 
        6  9756 1 1  42 MET HG2  H  -6.812 10.354  -8.763 1.00 . A A .  42 MET HG2  1 1 
        6  9757 1 1  42 MET HG3  H  -7.568 10.199 -10.349 1.00 . A A .  42 MET HG3  1 1 
        6  9758 1 1  42 MET N    N  -9.825  9.219  -9.465 1.00 . A A .  42 MET N    1 1 
        6  9759 1 1  42 MET O    O -11.851 10.344  -8.083 1.00 . A A .  42 MET O    1 1 
        6  9760 1 1  42 MET SD   S  -6.444 12.302 -10.109 1.00 . A A .  42 MET SD   1 1 
        6  9761 1 1  43 GLU C    C -12.394 12.902  -6.478 1.00 . A A .  43 GLU C    1 1 
        6  9762 1 1  43 GLU CA   C -11.661 11.784  -5.731 1.00 . A A .  43 GLU CA   1 1 
        6  9763 1 1  43 GLU CB   C -11.160 12.312  -4.385 1.00 . A A .  43 GLU CB   1 1 
        6  9764 1 1  43 GLU CD   C -11.849 12.754  -2.020 1.00 . A A .  43 GLU CD   1 1 
        6  9765 1 1  43 GLU CG   C -12.348 12.530  -3.443 1.00 . A A .  43 GLU CG   1 1 
        6  9766 1 1  43 GLU H    H  -9.621 11.464  -6.213 1.00 . A A .  43 GLU H    1 1 
        6  9767 1 1  43 GLU HA   H -12.344 10.970  -5.551 1.00 . A A .  43 GLU HA   1 1 
        6  9768 1 1  43 GLU HB2  H -10.480 11.593  -3.948 1.00 . A A .  43 GLU HB2  1 1 
        6  9769 1 1  43 GLU HB3  H -10.644 13.249  -4.534 1.00 . A A .  43 GLU HB3  1 1 
        6  9770 1 1  43 GLU HG2  H -12.908 13.395  -3.769 1.00 . A A .  43 GLU HG2  1 1 
        6  9771 1 1  43 GLU HG3  H -12.987 11.660  -3.465 1.00 . A A .  43 GLU HG3  1 1 
        6  9772 1 1  43 GLU N    N -10.535 11.291  -6.519 1.00 . A A .  43 GLU N    1 1 
        6  9773 1 1  43 GLU O    O -11.804 13.936  -6.794 1.00 . A A .  43 GLU O    1 1 
        6  9774 1 1  43 GLU OE1  O -11.511 11.778  -1.372 1.00 . A A .  43 GLU OE1  1 1 
        6  9775 1 1  43 GLU OE2  O -11.809 13.898  -1.598 1.00 . A A .  43 GLU OE2  1 1 
        6  9776 1 1  44 PRO C    C -14.539 15.061  -6.755 1.00 . A A .  44 PRO C    1 1 
        6  9777 1 1  44 PRO CA   C -14.483 13.725  -7.492 1.00 . A A .  44 PRO CA   1 1 
        6  9778 1 1  44 PRO CB   C -15.881 13.095  -7.574 1.00 . A A .  44 PRO CB   1 1 
        6  9779 1 1  44 PRO CD   C -14.446 11.511  -6.433 1.00 . A A .  44 PRO CD   1 1 
        6  9780 1 1  44 PRO CG   C -15.691 11.638  -7.307 1.00 . A A .  44 PRO CG   1 1 
        6  9781 1 1  44 PRO HA   H -14.097 13.869  -8.488 1.00 . A A .  44 PRO HA   1 1 
        6  9782 1 1  44 PRO HB2  H -16.530 13.532  -6.828 1.00 . A A .  44 PRO HB2  1 1 
        6  9783 1 1  44 PRO HB3  H -16.296 13.237  -8.560 1.00 . A A .  44 PRO HB3  1 1 
        6  9784 1 1  44 PRO HD2  H -14.718 11.508  -5.386 1.00 . A A .  44 PRO HD2  1 1 
        6  9785 1 1  44 PRO HD3  H -13.895 10.621  -6.688 1.00 . A A .  44 PRO HD3  1 1 
        6  9786 1 1  44 PRO HG2  H -16.554 11.243  -6.788 1.00 . A A .  44 PRO HG2  1 1 
        6  9787 1 1  44 PRO HG3  H -15.539 11.107  -8.233 1.00 . A A .  44 PRO HG3  1 1 
        6  9788 1 1  44 PRO N    N -13.661 12.711  -6.766 1.00 . A A .  44 PRO N    1 1 
        6  9789 1 1  44 PRO O    O -14.529 16.121  -7.378 1.00 . A A .  44 PRO O    1 1 
        6  9790 1 1  45 HIS C    C -13.505 17.145  -4.985 1.00 . A A .  45 HIS C    1 1 
        6  9791 1 1  45 HIS CA   C -14.655 16.216  -4.617 1.00 . A A .  45 HIS CA   1 1 
        6  9792 1 1  45 HIS CB   C -14.569 15.863  -3.128 1.00 . A A .  45 HIS CB   1 1 
        6  9793 1 1  45 HIS CD2  C -16.937 14.737  -3.337 1.00 . A A .  45 HIS CD2  1 1 
        6  9794 1 1  45 HIS CE1  C -16.853 13.502  -1.558 1.00 . A A .  45 HIS CE1  1 1 
        6  9795 1 1  45 HIS CG   C -15.719 14.971  -2.747 1.00 . A A .  45 HIS CG   1 1 
        6  9796 1 1  45 HIS H    H -14.604 14.126  -4.982 1.00 . A A .  45 HIS H    1 1 
        6  9797 1 1  45 HIS HA   H -15.590 16.721  -4.805 1.00 . A A .  45 HIS HA   1 1 
        6  9798 1 1  45 HIS HB2  H -13.638 15.353  -2.933 1.00 . A A .  45 HIS HB2  1 1 
        6  9799 1 1  45 HIS HB3  H -14.611 16.769  -2.542 1.00 . A A .  45 HIS HB3  1 1 
        6  9800 1 1  45 HIS HD2  H -17.288 15.202  -4.246 1.00 . A A .  45 HIS HD2  1 1 
        6  9801 1 1  45 HIS HE1  H -17.112 12.801  -0.779 1.00 . A A .  45 HIS HE1  1 1 
        6  9802 1 1  45 HIS HE2  H -18.548 13.459  -2.768 1.00 . A A .  45 HIS HE2  1 1 
        6  9803 1 1  45 HIS N    N -14.598 15.000  -5.425 1.00 . A A .  45 HIS N    1 1 
        6  9804 1 1  45 HIS ND1  N -15.688 14.172  -1.616 1.00 . A A .  45 HIS ND1  1 1 
        6  9805 1 1  45 HIS NE2  N -17.651 13.810  -2.584 1.00 . A A .  45 HIS NE2  1 1 
        6  9806 1 1  45 HIS O    O -13.700 18.346  -5.182 1.00 . A A .  45 HIS O    1 1 
        6  9807 1 1  46 MET C    C -11.240 17.873  -6.864 1.00 . A A .  46 MET C    1 1 
        6  9808 1 1  46 MET CA   C -11.123 17.346  -5.437 1.00 . A A .  46 MET CA   1 1 
        6  9809 1 1  46 MET CB   C  -9.880 16.458  -5.325 1.00 . A A .  46 MET CB   1 1 
        6  9810 1 1  46 MET CE   C  -8.477 14.370  -2.071 1.00 . A A .  46 MET CE   1 1 
        6  9811 1 1  46 MET CG   C  -9.714 15.981  -3.880 1.00 . A A .  46 MET CG   1 1 
        6  9812 1 1  46 MET H    H -12.222 15.612  -4.920 1.00 . A A .  46 MET H    1 1 
        6  9813 1 1  46 MET HA   H -11.023 18.177  -4.756 1.00 . A A .  46 MET HA   1 1 
        6  9814 1 1  46 MET HB2  H  -9.990 15.602  -5.976 1.00 . A A .  46 MET HB2  1 1 
        6  9815 1 1  46 MET HB3  H  -9.008 17.021  -5.618 1.00 . A A .  46 MET HB3  1 1 
        6  9816 1 1  46 MET HE1  H  -9.372 14.814  -1.660 1.00 . A A .  46 MET HE1  1 1 
        6  9817 1 1  46 MET HE2  H  -7.637 14.610  -1.438 1.00 . A A .  46 MET HE2  1 1 
        6  9818 1 1  46 MET HE3  H  -8.592 13.295  -2.120 1.00 . A A .  46 MET HE3  1 1 
        6  9819 1 1  46 MET HG2  H  -9.667 16.836  -3.222 1.00 . A A .  46 MET HG2  1 1 
        6  9820 1 1  46 MET HG3  H -10.556 15.363  -3.605 1.00 . A A .  46 MET HG3  1 1 
        6  9821 1 1  46 MET N    N -12.308 16.573  -5.083 1.00 . A A .  46 MET N    1 1 
        6  9822 1 1  46 MET O    O -10.868 19.013  -7.150 1.00 . A A .  46 MET O    1 1 
        6  9823 1 1  46 MET SD   S  -8.186 15.021  -3.734 1.00 . A A .  46 MET SD   1 1 
        6  9824 1 1  47 SER C    C -12.810 18.626  -9.308 1.00 . A A .  47 SER C    1 1 
        6  9825 1 1  47 SER CA   C -11.921 17.394  -9.157 1.00 . A A .  47 SER CA   1 1 
        6  9826 1 1  47 SER CB   C -12.535 16.225  -9.931 1.00 . A A .  47 SER CB   1 1 
        6  9827 1 1  47 SER H    H -12.027 16.132  -7.459 1.00 . A A .  47 SER H    1 1 
        6  9828 1 1  47 SER HA   H -10.951 17.611  -9.577 1.00 . A A .  47 SER HA   1 1 
        6  9829 1 1  47 SER HB2  H -13.548 16.064  -9.601 1.00 . A A .  47 SER HB2  1 1 
        6  9830 1 1  47 SER HB3  H -12.537 16.456 -10.987 1.00 . A A .  47 SER HB3  1 1 
        6  9831 1 1  47 SER HG   H -11.856 14.828  -8.760 1.00 . A A .  47 SER HG   1 1 
        6  9832 1 1  47 SER N    N -11.756 17.027  -7.753 1.00 . A A .  47 SER N    1 1 
        6  9833 1 1  47 SER O    O -12.546 19.491 -10.145 1.00 . A A .  47 SER O    1 1 
        6  9834 1 1  47 SER OG   O -11.772 15.050  -9.690 1.00 . A A .  47 SER OG   1 1 
        6  9835 1 1  48 GLU C    C -14.085 21.124  -8.186 1.00 . A A .  48 GLU C    1 1 
        6  9836 1 1  48 GLU CA   C -14.790 19.828  -8.567 1.00 . A A .  48 GLU CA   1 1 
        6  9837 1 1  48 GLU CB   C -15.976 19.593  -7.624 1.00 . A A .  48 GLU CB   1 1 
        6  9838 1 1  48 GLU CD   C -17.273 18.670  -9.568 1.00 . A A .  48 GLU CD   1 1 
        6  9839 1 1  48 GLU CG   C -16.823 18.420  -8.131 1.00 . A A .  48 GLU CG   1 1 
        6  9840 1 1  48 GLU H    H -14.033 17.977  -7.857 1.00 . A A .  48 GLU H    1 1 
        6  9841 1 1  48 GLU HA   H -15.161 19.918  -9.577 1.00 . A A .  48 GLU HA   1 1 
        6  9842 1 1  48 GLU HB2  H -15.607 19.369  -6.634 1.00 . A A .  48 GLU HB2  1 1 
        6  9843 1 1  48 GLU HB3  H -16.586 20.484  -7.586 1.00 . A A .  48 GLU HB3  1 1 
        6  9844 1 1  48 GLU HG2  H -16.238 17.514  -8.090 1.00 . A A .  48 GLU HG2  1 1 
        6  9845 1 1  48 GLU HG3  H -17.692 18.311  -7.499 1.00 . A A .  48 GLU HG3  1 1 
        6  9846 1 1  48 GLU N    N -13.868 18.698  -8.501 1.00 . A A .  48 GLU N    1 1 
        6  9847 1 1  48 GLU O    O -14.282 22.157  -8.827 1.00 . A A .  48 GLU O    1 1 
        6  9848 1 1  48 GLU OE1  O -17.857 19.713  -9.815 1.00 . A A .  48 GLU OE1  1 1 
        6  9849 1 1  48 GLU OE2  O -17.030 17.813 -10.401 1.00 . A A .  48 GLU OE2  1 1 
        6  9850 1 1  49 CYS C    C -11.469 22.638  -7.730 1.00 . A A .  49 CYS C    1 1 
        6  9851 1 1  49 CYS CA   C -12.524 22.241  -6.699 1.00 . A A .  49 CYS CA   1 1 
        6  9852 1 1  49 CYS CB   C -11.849 21.960  -5.351 1.00 . A A .  49 CYS CB   1 1 
        6  9853 1 1  49 CYS H    H -13.136 20.211  -6.676 1.00 . A A .  49 CYS H    1 1 
        6  9854 1 1  49 CYS HA   H -13.218 23.059  -6.576 1.00 . A A .  49 CYS HA   1 1 
        6  9855 1 1  49 CYS HB2  H -11.448 20.960  -5.350 1.00 . A A .  49 CYS HB2  1 1 
        6  9856 1 1  49 CYS HB3  H -11.050 22.669  -5.193 1.00 . A A .  49 CYS HB3  1 1 
        6  9857 1 1  49 CYS N    N -13.258 21.063  -7.146 1.00 . A A .  49 CYS N    1 1 
        6  9858 1 1  49 CYS O    O -11.413 23.788  -8.159 1.00 . A A .  49 CYS O    1 1 
        6  9859 1 1  49 CYS SG   S -13.064 22.115  -4.018 1.00 . A A .  49 CYS SG   1 1 
        6  9860 1 1  50 CYS C    C -10.099 22.539 -10.380 1.00 . A A .  50 CYS C    1 1 
        6  9861 1 1  50 CYS CA   C  -9.571 21.908  -9.095 1.00 . A A .  50 CYS CA   1 1 
        6  9862 1 1  50 CYS CB   C  -8.886 20.588  -9.445 1.00 . A A .  50 CYS CB   1 1 
        6  9863 1 1  50 CYS H    H -10.739 20.774  -7.734 1.00 . A A .  50 CYS H    1 1 
        6  9864 1 1  50 CYS HA   H  -8.838 22.567  -8.657 1.00 . A A .  50 CYS HA   1 1 
        6  9865 1 1  50 CYS HB2  H  -8.652 20.049  -8.539 1.00 . A A .  50 CYS HB2  1 1 
        6  9866 1 1  50 CYS HB3  H  -9.550 19.996 -10.060 1.00 . A A .  50 CYS HB3  1 1 
        6  9867 1 1  50 CYS N    N -10.638 21.670  -8.119 1.00 . A A .  50 CYS N    1 1 
        6  9868 1 1  50 CYS O    O  -9.445 23.397 -10.973 1.00 . A A .  50 CYS O    1 1 
        6  9869 1 1  50 CYS SG   S  -7.364 20.924 -10.362 1.00 . A A .  50 CYS SG   1 1 
        6  9870 1 1  51 GLU C    C -12.034 24.122 -11.989 1.00 . A A .  51 GLU C    1 1 
        6  9871 1 1  51 GLU CA   C -11.857 22.607 -12.050 1.00 . A A .  51 GLU CA   1 1 
        6  9872 1 1  51 GLU CB   C -13.214 21.937 -12.298 1.00 . A A .  51 GLU CB   1 1 
        6  9873 1 1  51 GLU CD   C -12.903 21.899 -14.799 1.00 . A A .  51 GLU CD   1 1 
        6  9874 1 1  51 GLU CG   C -13.782 22.394 -13.649 1.00 . A A .  51 GLU CG   1 1 
        6  9875 1 1  51 GLU H    H -11.738 21.393 -10.316 1.00 . A A .  51 GLU H    1 1 
        6  9876 1 1  51 GLU HA   H -11.200 22.368 -12.873 1.00 . A A .  51 GLU HA   1 1 
        6  9877 1 1  51 GLU HB2  H -13.088 20.865 -12.304 1.00 . A A .  51 GLU HB2  1 1 
        6  9878 1 1  51 GLU HB3  H -13.899 22.215 -11.511 1.00 . A A .  51 GLU HB3  1 1 
        6  9879 1 1  51 GLU HG2  H -14.779 21.996 -13.768 1.00 . A A .  51 GLU HG2  1 1 
        6  9880 1 1  51 GLU HG3  H -13.825 23.473 -13.672 1.00 . A A .  51 GLU HG3  1 1 
        6  9881 1 1  51 GLU N    N -11.269 22.092 -10.820 1.00 . A A .  51 GLU N    1 1 
        6  9882 1 1  51 GLU O    O -11.854 24.815 -12.990 1.00 . A A .  51 GLU O    1 1 
        6  9883 1 1  51 GLU OE1  O -12.283 20.857 -14.650 1.00 . A A .  51 GLU OE1  1 1 
        6  9884 1 1  51 GLU OE2  O -12.867 22.570 -15.819 1.00 . A A .  51 GLU OE2  1 1 
        6  9885 1 1  52 GLN C    C -11.351 26.862 -10.990 1.00 . A A .  52 GLN C    1 1 
        6  9886 1 1  52 GLN CA   C -12.615 26.064 -10.654 1.00 . A A .  52 GLN CA   1 1 
        6  9887 1 1  52 GLN CB   C -13.050 26.369  -9.226 1.00 . A A .  52 GLN CB   1 1 
        6  9888 1 1  52 GLN CD   C -15.299 27.434  -9.501 1.00 . A A .  52 GLN CD   1 1 
        6  9889 1 1  52 GLN CG   C -13.819 27.688  -9.218 1.00 . A A .  52 GLN CG   1 1 
        6  9890 1 1  52 GLN H    H -12.544 24.031 -10.054 1.00 . A A .  52 GLN H    1 1 
        6  9891 1 1  52 GLN HA   H -13.404 26.372 -11.325 1.00 . A A .  52 GLN HA   1 1 
        6  9892 1 1  52 GLN HB2  H -13.685 25.572  -8.864 1.00 . A A .  52 GLN HB2  1 1 
        6  9893 1 1  52 GLN HB3  H -12.179 26.457  -8.592 1.00 . A A .  52 GLN HB3  1 1 
        6  9894 1 1  52 GLN HE21 H -15.236 28.207 -11.328 1.00 . A A .  52 GLN HE21 1 1 
        6  9895 1 1  52 GLN HE22 H -16.753 27.626 -10.839 1.00 . A A .  52 GLN HE22 1 1 
        6  9896 1 1  52 GLN HG2  H -13.712 28.166  -8.257 1.00 . A A .  52 GLN HG2  1 1 
        6  9897 1 1  52 GLN HG3  H -13.418 28.331  -9.985 1.00 . A A .  52 GLN HG3  1 1 
        6  9898 1 1  52 GLN N    N -12.402 24.630 -10.816 1.00 . A A .  52 GLN N    1 1 
        6  9899 1 1  52 GLN NE2  N -15.804 27.785 -10.651 1.00 . A A .  52 GLN NE2  1 1 
        6  9900 1 1  52 GLN O    O -11.391 27.772 -11.819 1.00 . A A .  52 GLN O    1 1 
        6  9901 1 1  52 GLN OE1  O -16.012 26.900  -8.651 1.00 . A A .  52 GLN OE1  1 1 
        6  9902 1 1  53 LEU C    C  -8.650 27.085 -12.081 1.00 . A A .  53 LEU C    1 1 
        6  9903 1 1  53 LEU CA   C  -8.958 27.195 -10.610 1.00 . A A .  53 LEU CA   1 1 
        6  9904 1 1  53 LEU CB   C  -7.810 26.515  -9.856 1.00 . A A .  53 LEU CB   1 1 
        6  9905 1 1  53 LEU CD1  C  -8.817 27.631  -7.839 1.00 . A A .  53 LEU CD1  1 1 
        6  9906 1 1  53 LEU CD2  C  -9.079 25.161  -8.204 1.00 . A A .  53 LEU CD2  1 1 
        6  9907 1 1  53 LEU CG   C  -8.143 26.360  -8.370 1.00 . A A .  53 LEU CG   1 1 
        6  9908 1 1  53 LEU H    H -10.259 25.771  -9.713 1.00 . A A .  53 LEU H    1 1 
        6  9909 1 1  53 LEU HA   H  -9.028 28.233 -10.321 1.00 . A A .  53 LEU HA   1 1 
        6  9910 1 1  53 LEU HB2  H  -7.643 25.535 -10.282 1.00 . A A .  53 LEU HB2  1 1 
        6  9911 1 1  53 LEU HB3  H  -6.915 27.099  -9.967 1.00 . A A .  53 LEU HB3  1 1 
        6  9912 1 1  53 LEU HD11 H  -8.281 28.499  -8.194 1.00 . A A .  53 LEU HD11 1 1 
        6  9913 1 1  53 LEU HD12 H  -8.805 27.618  -6.759 1.00 . A A .  53 LEU HD12 1 1 
        6  9914 1 1  53 LEU HD13 H  -9.839 27.672  -8.187 1.00 . A A .  53 LEU HD13 1 1 
        6  9915 1 1  53 LEU HD21 H  -8.718 24.525  -7.413 1.00 . A A .  53 LEU HD21 1 1 
        6  9916 1 1  53 LEU HD22 H  -9.110 24.599  -9.129 1.00 . A A .  53 LEU HD22 1 1 
        6  9917 1 1  53 LEU HD23 H -10.072 25.510  -7.967 1.00 . A A .  53 LEU HD23 1 1 
        6  9918 1 1  53 LEU HG   H  -7.232 26.182  -7.817 1.00 . A A .  53 LEU HG   1 1 
        6  9919 1 1  53 LEU N    N -10.231 26.508 -10.352 1.00 . A A .  53 LEU N    1 1 
        6  9920 1 1  53 LEU O    O  -8.323 28.057 -12.763 1.00 . A A .  53 LEU O    1 1 
        6  9921 1 1  54 GLU C    C  -9.386 26.371 -14.848 1.00 . A A .  54 GLU C    1 1 
        6  9922 1 1  54 GLU CA   C  -8.552 25.498 -13.909 1.00 . A A .  54 GLU CA   1 1 
        6  9923 1 1  54 GLU CB   C  -8.889 24.015 -14.035 1.00 . A A .  54 GLU CB   1 1 
        6  9924 1 1  54 GLU CD   C  -7.727 23.776 -16.257 1.00 . A A .  54 GLU CD   1 1 
        6  9925 1 1  54 GLU CG   C  -9.052 23.617 -15.508 1.00 . A A .  54 GLU CG   1 1 
        6  9926 1 1  54 GLU H    H  -9.052 25.155 -11.909 1.00 . A A .  54 GLU H    1 1 
        6  9927 1 1  54 GLU HA   H  -7.508 25.635 -14.140 1.00 . A A .  54 GLU HA   1 1 
        6  9928 1 1  54 GLU HB2  H  -8.081 23.449 -13.594 1.00 . A A .  54 GLU HB2  1 1 
        6  9929 1 1  54 GLU HB3  H  -9.800 23.806 -13.486 1.00 . A A .  54 GLU HB3  1 1 
        6  9930 1 1  54 GLU HG2  H  -9.370 22.587 -15.563 1.00 . A A .  54 GLU HG2  1 1 
        6  9931 1 1  54 GLU HG3  H  -9.801 24.245 -15.967 1.00 . A A .  54 GLU HG3  1 1 
        6  9932 1 1  54 GLU N    N  -8.780 25.858 -12.536 1.00 . A A .  54 GLU N    1 1 
        6  9933 1 1  54 GLU O    O  -8.982 26.643 -15.979 1.00 . A A .  54 GLU O    1 1 
        6  9934 1 1  54 GLU OE1  O  -6.688 23.632 -15.633 1.00 . A A .  54 GLU OE1  1 1 
        6  9935 1 1  54 GLU OE2  O  -7.774 24.034 -17.448 1.00 . A A .  54 GLU OE2  1 1 
        6  9936 1 1  55 GLY C    C -11.167 29.159 -14.837 1.00 . A A .  55 GLY C    1 1 
        6  9937 1 1  55 GLY CA   C -11.420 27.683 -15.149 1.00 . A A .  55 GLY CA   1 1 
        6  9938 1 1  55 GLY H    H -10.801 26.583 -13.445 1.00 . A A .  55 GLY H    1 1 
        6  9939 1 1  55 GLY HA2  H -11.242 27.506 -16.201 1.00 . A A .  55 GLY HA2  1 1 
        6  9940 1 1  55 GLY HA3  H -12.449 27.446 -14.917 1.00 . A A .  55 GLY HA3  1 1 
        6  9941 1 1  55 GLY N    N -10.542 26.822 -14.360 1.00 . A A .  55 GLY N    1 1 
        6  9942 1 1  55 GLY O    O -11.633 30.044 -15.556 1.00 . A A .  55 GLY O    1 1 
        6  9943 1 1  56 MET C    C  -8.866 31.299 -14.067 1.00 . A A .  56 MET C    1 1 
        6  9944 1 1  56 MET CA   C -10.110 30.784 -13.343 1.00 . A A .  56 MET CA   1 1 
        6  9945 1 1  56 MET CB   C  -9.887 30.825 -11.825 1.00 . A A .  56 MET CB   1 1 
        6  9946 1 1  56 MET CE   C -10.776 32.477  -9.186 1.00 . A A .  56 MET CE   1 1 
        6  9947 1 1  56 MET CG   C  -9.266 32.167 -11.421 1.00 . A A .  56 MET CG   1 1 
        6  9948 1 1  56 MET H    H -10.086 28.665 -13.226 1.00 . A A .  56 MET H    1 1 
        6  9949 1 1  56 MET HA   H -10.945 31.423 -13.587 1.00 . A A .  56 MET HA   1 1 
        6  9950 1 1  56 MET HB2  H -10.835 30.701 -11.321 1.00 . A A .  56 MET HB2  1 1 
        6  9951 1 1  56 MET HB3  H  -9.222 30.024 -11.538 1.00 . A A .  56 MET HB3  1 1 
        6  9952 1 1  56 MET HE1  H -11.184 33.276  -9.788 1.00 . A A .  56 MET HE1  1 1 
        6  9953 1 1  56 MET HE2  H -10.849 32.742  -8.144 1.00 . A A .  56 MET HE2  1 1 
        6  9954 1 1  56 MET HE3  H -11.330 31.566  -9.363 1.00 . A A .  56 MET HE3  1 1 
        6  9955 1 1  56 MET HG2  H  -8.307 32.277 -11.902 1.00 . A A .  56 MET HG2  1 1 
        6  9956 1 1  56 MET HG3  H  -9.915 32.974 -11.727 1.00 . A A .  56 MET HG3  1 1 
        6  9957 1 1  56 MET N    N -10.427 29.414 -13.757 1.00 . A A .  56 MET N    1 1 
        6  9958 1 1  56 MET O    O  -8.011 30.516 -14.483 1.00 . A A .  56 MET O    1 1 
        6  9959 1 1  56 MET SD   S  -9.041 32.219  -9.626 1.00 . A A .  56 MET SD   1 1 
        6  9960 1 1  57 ASP C    C  -6.317 32.746 -14.266 1.00 . A A .  57 ASP C    1 1 
        6  9961 1 1  57 ASP CA   C  -7.627 33.241 -14.876 1.00 . A A .  57 ASP CA   1 1 
        6  9962 1 1  57 ASP CB   C  -7.705 34.765 -14.740 1.00 . A A .  57 ASP CB   1 1 
        6  9963 1 1  57 ASP CG   C  -8.978 35.298 -15.398 1.00 . A A .  57 ASP CG   1 1 
        6  9964 1 1  57 ASP H    H  -9.485 33.200 -13.849 1.00 . A A .  57 ASP H    1 1 
        6  9965 1 1  57 ASP HA   H  -7.648 32.982 -15.923 1.00 . A A .  57 ASP HA   1 1 
        6  9966 1 1  57 ASP HB2  H  -7.705 35.030 -13.693 1.00 . A A .  57 ASP HB2  1 1 
        6  9967 1 1  57 ASP HB3  H  -6.844 35.209 -15.219 1.00 . A A .  57 ASP HB3  1 1 
        6  9968 1 1  57 ASP N    N  -8.773 32.625 -14.207 1.00 . A A .  57 ASP N    1 1 
        6  9969 1 1  57 ASP O    O  -6.222 32.557 -13.052 1.00 . A A .  57 ASP O    1 1 
        6  9970 1 1  57 ASP OD1  O  -9.407 34.720 -16.384 1.00 . A A .  57 ASP OD1  1 1 
        6  9971 1 1  57 ASP OD2  O  -9.511 36.277 -14.900 1.00 . A A .  57 ASP OD2  1 1 
        6  9972 1 1  58 GLU C    C  -3.435 32.973 -13.568 1.00 . A A .  58 GLU C    1 1 
        6  9973 1 1  58 GLU CA   C  -4.017 32.051 -14.635 1.00 . A A .  58 GLU CA   1 1 
        6  9974 1 1  58 GLU CB   C  -3.028 31.941 -15.793 1.00 . A A .  58 GLU CB   1 1 
        6  9975 1 1  58 GLU CD   C  -0.631 31.442 -16.355 1.00 . A A .  58 GLU CD   1 1 
        6  9976 1 1  58 GLU CG   C  -1.657 31.564 -15.231 1.00 . A A .  58 GLU CG   1 1 
        6  9977 1 1  58 GLU H    H  -5.442 32.692 -16.070 1.00 . A A .  58 GLU H    1 1 
        6  9978 1 1  58 GLU HA   H  -4.151 31.070 -14.206 1.00 . A A .  58 GLU HA   1 1 
        6  9979 1 1  58 GLU HB2  H  -3.362 31.180 -16.484 1.00 . A A .  58 GLU HB2  1 1 
        6  9980 1 1  58 GLU HB3  H  -2.958 32.891 -16.304 1.00 . A A .  58 GLU HB3  1 1 
        6  9981 1 1  58 GLU HG2  H  -1.339 32.332 -14.537 1.00 . A A .  58 GLU HG2  1 1 
        6  9982 1 1  58 GLU HG3  H  -1.736 30.623 -14.708 1.00 . A A .  58 GLU HG3  1 1 
        6  9983 1 1  58 GLU N    N  -5.311 32.529 -15.112 1.00 . A A .  58 GLU N    1 1 
        6  9984 1 1  58 GLU O    O  -3.039 32.519 -12.495 1.00 . A A .  58 GLU O    1 1 
        6  9985 1 1  58 GLU OE1  O  -0.790 30.560 -17.184 1.00 . A A .  58 GLU OE1  1 1 
        6  9986 1 1  58 GLU OE2  O   0.301 32.230 -16.370 1.00 . A A .  58 GLU OE2  1 1 
        6  9987 1 1  59 SER C    C  -3.563 35.119 -11.591 1.00 . A A .  59 SER C    1 1 
        6  9988 1 1  59 SER CA   C  -2.841 35.236 -12.925 1.00 . A A .  59 SER CA   1 1 
        6  9989 1 1  59 SER CB   C  -3.016 36.651 -13.478 1.00 . A A .  59 SER CB   1 1 
        6  9990 1 1  59 SER H    H  -3.707 34.571 -14.742 1.00 . A A .  59 SER H    1 1 
        6  9991 1 1  59 SER HA   H  -1.789 35.042 -12.778 1.00 . A A .  59 SER HA   1 1 
        6  9992 1 1  59 SER HB2  H  -4.061 36.838 -13.666 1.00 . A A .  59 SER HB2  1 1 
        6  9993 1 1  59 SER HB3  H  -2.650 37.367 -12.758 1.00 . A A .  59 SER HB3  1 1 
        6  9994 1 1  59 SER HG   H  -2.522 36.020 -15.252 1.00 . A A .  59 SER HG   1 1 
        6  9995 1 1  59 SER N    N  -3.381 34.266 -13.871 1.00 . A A .  59 SER N    1 1 
        6  9996 1 1  59 SER O    O  -2.970 35.291 -10.525 1.00 . A A .  59 SER O    1 1 
        6  9997 1 1  59 SER OG   O  -2.296 36.771 -14.698 1.00 . A A .  59 SER OG   1 1 
        6  9998 1 1  60 CYS C    C  -5.426 33.325  -9.804 1.00 . A A .  60 CYS C    1 1 
        6  9999 1 1  60 CYS CA   C  -5.688 34.662 -10.491 1.00 . A A .  60 CYS CA   1 1 
        6 10000 1 1  60 CYS CB   C  -7.163 34.774 -10.875 1.00 . A A .  60 CYS CB   1 1 
        6 10001 1 1  60 CYS H    H  -5.246 34.682 -12.563 1.00 . A A .  60 CYS H    1 1 
        6 10002 1 1  60 CYS HA   H  -5.454 35.455  -9.796 1.00 . A A .  60 CYS HA   1 1 
        6 10003 1 1  60 CYS HB2  H  -7.396 34.038 -11.628 1.00 . A A .  60 CYS HB2  1 1 
        6 10004 1 1  60 CYS HB3  H  -7.777 34.606 -10.004 1.00 . A A .  60 CYS HB3  1 1 
        6 10005 1 1  60 CYS N    N  -4.850 34.818 -11.674 1.00 . A A .  60 CYS N    1 1 
        6 10006 1 1  60 CYS O    O  -5.691 33.168  -8.614 1.00 . A A .  60 CYS O    1 1 
        6 10007 1 1  60 CYS SG   S  -7.481 36.429 -11.529 1.00 . A A .  60 CYS SG   1 1 
        6 10008 1 1  61 ARG C    C  -3.646 31.072  -8.908 1.00 . A A .  61 ARG C    1 1 
        6 10009 1 1  61 ARG CA   C  -4.666 31.025 -10.045 1.00 . A A .  61 ARG CA   1 1 
        6 10010 1 1  61 ARG CB   C  -4.134 30.129 -11.168 1.00 . A A .  61 ARG CB   1 1 
        6 10011 1 1  61 ARG CD   C  -3.384 27.820 -11.766 1.00 . A A .  61 ARG CD   1 1 
        6 10012 1 1  61 ARG CG   C  -4.063 28.674 -10.692 1.00 . A A .  61 ARG CG   1 1 
        6 10013 1 1  61 ARG CZ   C  -5.205 27.332 -13.309 1.00 . A A .  61 ARG CZ   1 1 
        6 10014 1 1  61 ARG H    H  -4.761 32.541 -11.522 1.00 . A A .  61 ARG H    1 1 
        6 10015 1 1  61 ARG HA   H  -5.588 30.605  -9.674 1.00 . A A .  61 ARG HA   1 1 
        6 10016 1 1  61 ARG HB2  H  -4.795 30.195 -12.021 1.00 . A A .  61 ARG HB2  1 1 
        6 10017 1 1  61 ARG HB3  H  -3.147 30.458 -11.453 1.00 . A A .  61 ARG HB3  1 1 
        6 10018 1 1  61 ARG HD2  H  -2.357 28.131 -11.874 1.00 . A A .  61 ARG HD2  1 1 
        6 10019 1 1  61 ARG HD3  H  -3.411 26.783 -11.466 1.00 . A A .  61 ARG HD3  1 1 
        6 10020 1 1  61 ARG HE   H  -3.690 28.572 -13.724 1.00 . A A .  61 ARG HE   1 1 
        6 10021 1 1  61 ARG HG2  H  -3.492 28.623  -9.776 1.00 . A A .  61 ARG HG2  1 1 
        6 10022 1 1  61 ARG HG3  H  -5.061 28.303 -10.516 1.00 . A A .  61 ARG HG3  1 1 
        6 10023 1 1  61 ARG HH11 H  -5.271 26.391 -11.543 1.00 . A A .  61 ARG HH11 1 1 
        6 10024 1 1  61 ARG HH12 H  -6.577 26.043 -12.625 1.00 . A A .  61 ARG HH12 1 1 
        6 10025 1 1  61 ARG HH21 H  -5.398 28.122 -15.139 1.00 . A A .  61 ARG HH21 1 1 
        6 10026 1 1  61 ARG HH22 H  -6.650 27.026 -14.661 1.00 . A A .  61 ARG HH22 1 1 
        6 10027 1 1  61 ARG N    N  -4.932 32.359 -10.574 1.00 . A A .  61 ARG N    1 1 
        6 10028 1 1  61 ARG NE   N  -4.072 27.976 -13.045 1.00 . A A .  61 ARG NE   1 1 
        6 10029 1 1  61 ARG NH1  N  -5.725 26.526 -12.423 1.00 . A A .  61 ARG NH1  1 1 
        6 10030 1 1  61 ARG NH2  N  -5.797 27.507 -14.459 1.00 . A A .  61 ARG NH2  1 1 
        6 10031 1 1  61 ARG O    O  -3.814 30.389  -7.896 1.00 . A A .  61 ARG O    1 1 
        6 10032 1 1  62 CYS C    C  -2.214 32.433  -6.715 1.00 . A A .  62 CYS C    1 1 
        6 10033 1 1  62 CYS CA   C  -1.575 31.982  -8.029 1.00 . A A .  62 CYS CA   1 1 
        6 10034 1 1  62 CYS CB   C  -0.503 32.997  -8.447 1.00 . A A .  62 CYS CB   1 1 
        6 10035 1 1  62 CYS H    H  -2.508 32.401  -9.891 1.00 . A A .  62 CYS H    1 1 
        6 10036 1 1  62 CYS HA   H  -1.111 31.017  -7.886 1.00 . A A .  62 CYS HA   1 1 
        6 10037 1 1  62 CYS HB2  H  -0.912 33.994  -8.390 1.00 . A A .  62 CYS HB2  1 1 
        6 10038 1 1  62 CYS HB3  H   0.344 32.919  -7.781 1.00 . A A .  62 CYS HB3  1 1 
        6 10039 1 1  62 CYS N    N  -2.595 31.876  -9.069 1.00 . A A .  62 CYS N    1 1 
        6 10040 1 1  62 CYS O    O  -2.169 31.722  -5.710 1.00 . A A .  62 CYS O    1 1 
        6 10041 1 1  62 CYS SG   S   0.033 32.666 -10.145 1.00 . A A .  62 CYS SG   1 1 
        6 10042 1 1  63 GLU C    C  -4.657 33.297  -5.125 1.00 . A A .  63 GLU C    1 1 
        6 10043 1 1  63 GLU CA   C  -3.493 34.178  -5.578 1.00 . A A .  63 GLU CA   1 1 
        6 10044 1 1  63 GLU CB   C  -4.017 35.577  -5.914 1.00 . A A .  63 GLU CB   1 1 
        6 10045 1 1  63 GLU CD   C  -5.232 37.586  -4.994 1.00 . A A .  63 GLU CD   1 1 
        6 10046 1 1  63 GLU CG   C  -4.606 36.231  -4.656 1.00 . A A .  63 GLU CG   1 1 
        6 10047 1 1  63 GLU H    H  -2.827 34.122  -7.587 1.00 . A A .  63 GLU H    1 1 
        6 10048 1 1  63 GLU HA   H  -2.781 34.260  -4.771 1.00 . A A .  63 GLU HA   1 1 
        6 10049 1 1  63 GLU HB2  H  -3.206 36.183  -6.287 1.00 . A A .  63 GLU HB2  1 1 
        6 10050 1 1  63 GLU HB3  H  -4.785 35.500  -6.670 1.00 . A A .  63 GLU HB3  1 1 
        6 10051 1 1  63 GLU HG2  H  -5.364 35.584  -4.239 1.00 . A A .  63 GLU HG2  1 1 
        6 10052 1 1  63 GLU HG3  H  -3.821 36.374  -3.929 1.00 . A A .  63 GLU HG3  1 1 
        6 10053 1 1  63 GLU N    N  -2.821 33.617  -6.749 1.00 . A A .  63 GLU N    1 1 
        6 10054 1 1  63 GLU O    O  -4.936 33.183  -3.930 1.00 . A A .  63 GLU O    1 1 
        6 10055 1 1  63 GLU OE1  O  -5.267 37.936  -6.165 1.00 . A A .  63 GLU OE1  1 1 
        6 10056 1 1  63 GLU OE2  O  -5.670 38.256  -4.073 1.00 . A A .  63 GLU OE2  1 1 
        6 10057 1 1  64 GLY C    C  -6.245 30.813  -4.765 1.00 . A A .  64 GLY C    1 1 
        6 10058 1 1  64 GLY CA   C  -6.520 31.880  -5.820 1.00 . A A .  64 GLY CA   1 1 
        6 10059 1 1  64 GLY H    H  -5.092 32.870  -7.029 1.00 . A A .  64 GLY H    1 1 
        6 10060 1 1  64 GLY HA2  H  -7.325 32.511  -5.475 1.00 . A A .  64 GLY HA2  1 1 
        6 10061 1 1  64 GLY HA3  H  -6.826 31.394  -6.734 1.00 . A A .  64 GLY HA3  1 1 
        6 10062 1 1  64 GLY N    N  -5.354 32.713  -6.097 1.00 . A A .  64 GLY N    1 1 
        6 10063 1 1  64 GLY O    O  -6.954 30.734  -3.764 1.00 . A A .  64 GLY O    1 1 
        6 10064 1 1  65 LEU C    C  -4.659 29.471  -2.652 1.00 . A A .  65 LEU C    1 1 
        6 10065 1 1  65 LEU CA   C  -4.909 28.918  -4.052 1.00 . A A .  65 LEU CA   1 1 
        6 10066 1 1  65 LEU CB   C  -3.682 28.141  -4.536 1.00 . A A .  65 LEU CB   1 1 
        6 10067 1 1  65 LEU CD1  C  -2.823 26.588  -6.303 1.00 . A A .  65 LEU CD1  1 1 
        6 10068 1 1  65 LEU CD2  C  -5.264 26.618  -5.746 1.00 . A A .  65 LEU CD2  1 1 
        6 10069 1 1  65 LEU CG   C  -3.998 27.476  -5.881 1.00 . A A .  65 LEU CG   1 1 
        6 10070 1 1  65 LEU H    H  -4.706 30.081  -5.818 1.00 . A A .  65 LEU H    1 1 
        6 10071 1 1  65 LEU HA   H  -5.747 28.239  -4.002 1.00 . A A .  65 LEU HA   1 1 
        6 10072 1 1  65 LEU HB2  H  -2.850 28.821  -4.656 1.00 . A A .  65 LEU HB2  1 1 
        6 10073 1 1  65 LEU HB3  H  -3.427 27.382  -3.812 1.00 . A A .  65 LEU HB3  1 1 
        6 10074 1 1  65 LEU HD11 H  -2.578 25.908  -5.500 1.00 . A A .  65 LEU HD11 1 1 
        6 10075 1 1  65 LEU HD12 H  -1.966 27.207  -6.524 1.00 . A A .  65 LEU HD12 1 1 
        6 10076 1 1  65 LEU HD13 H  -3.094 26.024  -7.182 1.00 . A A .  65 LEU HD13 1 1 
        6 10077 1 1  65 LEU HD21 H  -5.310 25.912  -6.562 1.00 . A A .  65 LEU HD21 1 1 
        6 10078 1 1  65 LEU HD22 H  -6.136 27.255  -5.775 1.00 . A A .  65 LEU HD22 1 1 
        6 10079 1 1  65 LEU HD23 H  -5.240 26.082  -4.808 1.00 . A A .  65 LEU HD23 1 1 
        6 10080 1 1  65 LEU HG   H  -4.156 28.238  -6.630 1.00 . A A .  65 LEU HG   1 1 
        6 10081 1 1  65 LEU N    N  -5.233 29.984  -4.997 1.00 . A A .  65 LEU N    1 1 
        6 10082 1 1  65 LEU O    O  -5.239 28.988  -1.679 1.00 . A A .  65 LEU O    1 1 
        6 10083 1 1  66 ARG C    C  -4.785 31.616  -0.609 1.00 . A A .  66 ARG C    1 1 
        6 10084 1 1  66 ARG CA   C  -3.506 31.087  -1.255 1.00 . A A .  66 ARG CA   1 1 
        6 10085 1 1  66 ARG CB   C  -2.508 32.235  -1.427 1.00 . A A .  66 ARG CB   1 1 
        6 10086 1 1  66 ARG CD   C  -0.159 32.826  -2.051 1.00 . A A .  66 ARG CD   1 1 
        6 10087 1 1  66 ARG CG   C  -1.175 31.686  -1.944 1.00 . A A .  66 ARG CG   1 1 
        6 10088 1 1  66 ARG CZ   C   0.988 34.368  -0.556 1.00 . A A .  66 ARG CZ   1 1 
        6 10089 1 1  66 ARG H    H  -3.373 30.836  -3.359 1.00 . A A .  66 ARG H    1 1 
        6 10090 1 1  66 ARG HA   H  -3.070 30.337  -0.611 1.00 . A A .  66 ARG HA   1 1 
        6 10091 1 1  66 ARG HB2  H  -2.902 32.950  -2.135 1.00 . A A .  66 ARG HB2  1 1 
        6 10092 1 1  66 ARG HB3  H  -2.350 32.720  -0.475 1.00 . A A .  66 ARG HB3  1 1 
        6 10093 1 1  66 ARG HD2  H   0.726 32.471  -2.556 1.00 . A A .  66 ARG HD2  1 1 
        6 10094 1 1  66 ARG HD3  H  -0.593 33.637  -2.619 1.00 . A A .  66 ARG HD3  1 1 
        6 10095 1 1  66 ARG HE   H  -0.136 32.833   0.069 1.00 . A A .  66 ARG HE   1 1 
        6 10096 1 1  66 ARG HG2  H  -0.805 30.936  -1.260 1.00 . A A .  66 ARG HG2  1 1 
        6 10097 1 1  66 ARG HG3  H  -1.320 31.244  -2.919 1.00 . A A .  66 ARG HG3  1 1 
        6 10098 1 1  66 ARG HH11 H   1.218 34.703  -2.517 1.00 . A A .  66 ARG HH11 1 1 
        6 10099 1 1  66 ARG HH12 H   2.039 35.809  -1.467 1.00 . A A .  66 ARG HH12 1 1 
        6 10100 1 1  66 ARG HH21 H   0.939 34.280   1.444 1.00 . A A .  66 ARG HH21 1 1 
        6 10101 1 1  66 ARG HH22 H   1.880 35.569   0.773 1.00 . A A .  66 ARG HH22 1 1 
        6 10102 1 1  66 ARG N    N  -3.804 30.485  -2.552 1.00 . A A .  66 ARG N    1 1 
        6 10103 1 1  66 ARG NE   N   0.205 33.305  -0.721 1.00 . A A .  66 ARG NE   1 1 
        6 10104 1 1  66 ARG NH1  N   1.450 35.010  -1.595 1.00 . A A .  66 ARG NH1  1 1 
        6 10105 1 1  66 ARG NH2  N   1.292 34.771   0.647 1.00 . A A .  66 ARG NH2  1 1 
        6 10106 1 1  66 ARG O    O  -5.066 31.342   0.559 1.00 . A A .  66 ARG O    1 1 
        6 10107 1 1  67 MET C    C  -7.798 31.860  -0.499 1.00 . A A .  67 MET C    1 1 
        6 10108 1 1  67 MET CA   C  -6.808 32.944  -0.915 1.00 . A A .  67 MET CA   1 1 
        6 10109 1 1  67 MET CB   C  -7.421 33.807  -2.024 1.00 . A A .  67 MET CB   1 1 
        6 10110 1 1  67 MET CE   C  -8.563 36.697  -2.463 1.00 . A A .  67 MET CE   1 1 
        6 10111 1 1  67 MET CG   C  -8.890 34.101  -1.705 1.00 . A A .  67 MET CG   1 1 
        6 10112 1 1  67 MET H    H  -5.268 32.545  -2.311 1.00 . A A .  67 MET H    1 1 
        6 10113 1 1  67 MET HA   H  -6.602 33.575  -0.063 1.00 . A A .  67 MET HA   1 1 
        6 10114 1 1  67 MET HB2  H  -6.876 34.735  -2.097 1.00 . A A .  67 MET HB2  1 1 
        6 10115 1 1  67 MET HB3  H  -7.358 33.279  -2.963 1.00 . A A .  67 MET HB3  1 1 
        6 10116 1 1  67 MET HE1  H  -7.567 36.595  -2.871 1.00 . A A .  67 MET HE1  1 1 
        6 10117 1 1  67 MET HE2  H  -8.503 36.761  -1.388 1.00 . A A .  67 MET HE2  1 1 
        6 10118 1 1  67 MET HE3  H  -9.027 37.594  -2.850 1.00 . A A .  67 MET HE3  1 1 
        6 10119 1 1  67 MET HG2  H  -9.455 33.178  -1.741 1.00 . A A .  67 MET HG2  1 1 
        6 10120 1 1  67 MET HG3  H  -8.967 34.532  -0.720 1.00 . A A .  67 MET HG3  1 1 
        6 10121 1 1  67 MET N    N  -5.553 32.371  -1.389 1.00 . A A .  67 MET N    1 1 
        6 10122 1 1  67 MET O    O  -8.390 31.923   0.579 1.00 . A A .  67 MET O    1 1 
        6 10123 1 1  67 MET SD   S  -9.556 35.257  -2.932 1.00 . A A .  67 MET SD   1 1 
        6 10124 1 1  68 MET C    C  -8.524 28.999   0.126 1.00 . A A .  68 MET C    1 1 
        6 10125 1 1  68 MET CA   C  -8.916 29.790  -1.118 1.00 . A A .  68 MET CA   1 1 
        6 10126 1 1  68 MET CB   C  -8.958 28.867  -2.341 1.00 . A A .  68 MET CB   1 1 
        6 10127 1 1  68 MET CE   C -12.073 29.068  -2.601 1.00 . A A .  68 MET CE   1 1 
        6 10128 1 1  68 MET CG   C  -9.824 27.635  -2.057 1.00 . A A .  68 MET CG   1 1 
        6 10129 1 1  68 MET H    H  -7.489 30.896  -2.222 1.00 . A A .  68 MET H    1 1 
        6 10130 1 1  68 MET HA   H  -9.901 30.206  -0.969 1.00 . A A .  68 MET HA   1 1 
        6 10131 1 1  68 MET HB2  H  -9.372 29.409  -3.178 1.00 . A A .  68 MET HB2  1 1 
        6 10132 1 1  68 MET HB3  H  -7.955 28.550  -2.581 1.00 . A A .  68 MET HB3  1 1 
        6 10133 1 1  68 MET HE1  H -13.106 29.038  -2.916 1.00 . A A .  68 MET HE1  1 1 
        6 10134 1 1  68 MET HE2  H -11.603 29.952  -2.999 1.00 . A A .  68 MET HE2  1 1 
        6 10135 1 1  68 MET HE3  H -12.021 29.091  -1.521 1.00 . A A .  68 MET HE3  1 1 
        6 10136 1 1  68 MET HG2  H  -9.226 26.743  -2.185 1.00 . A A .  68 MET HG2  1 1 
        6 10137 1 1  68 MET HG3  H -10.198 27.676  -1.046 1.00 . A A .  68 MET HG3  1 1 
        6 10138 1 1  68 MET N    N  -7.982 30.879  -1.375 1.00 . A A .  68 MET N    1 1 
        6 10139 1 1  68 MET O    O  -9.375 28.684   0.957 1.00 . A A .  68 MET O    1 1 
        6 10140 1 1  68 MET SD   S -11.216 27.595  -3.213 1.00 . A A .  68 MET SD   1 1 
        6 10141 1 1  69 MET C    C  -7.246 28.576   2.707 1.00 . A A .  69 MET C    1 1 
        6 10142 1 1  69 MET CA   C  -6.767 27.923   1.411 1.00 . A A .  69 MET CA   1 1 
        6 10143 1 1  69 MET CB   C  -5.237 27.854   1.400 1.00 . A A .  69 MET CB   1 1 
        6 10144 1 1  69 MET CE   C  -2.763 28.563   3.348 1.00 . A A .  69 MET CE   1 1 
        6 10145 1 1  69 MET CG   C  -4.755 26.912   2.508 1.00 . A A .  69 MET CG   1 1 
        6 10146 1 1  69 MET H    H  -6.600 28.958  -0.435 1.00 . A A .  69 MET H    1 1 
        6 10147 1 1  69 MET HA   H  -7.163 26.920   1.357 1.00 . A A .  69 MET HA   1 1 
        6 10148 1 1  69 MET HB2  H  -4.902 27.483   0.443 1.00 . A A .  69 MET HB2  1 1 
        6 10149 1 1  69 MET HB3  H  -4.830 28.840   1.567 1.00 . A A .  69 MET HB3  1 1 
        6 10150 1 1  69 MET HE1  H  -3.527 28.691   4.102 1.00 . A A .  69 MET HE1  1 1 
        6 10151 1 1  69 MET HE2  H  -2.867 29.330   2.599 1.00 . A A .  69 MET HE2  1 1 
        6 10152 1 1  69 MET HE3  H  -1.784 28.636   3.803 1.00 . A A .  69 MET HE3  1 1 
        6 10153 1 1  69 MET HG2  H  -5.155 27.237   3.458 1.00 . A A .  69 MET HG2  1 1 
        6 10154 1 1  69 MET HG3  H  -5.095 25.908   2.300 1.00 . A A .  69 MET HG3  1 1 
        6 10155 1 1  69 MET N    N  -7.239 28.681   0.254 1.00 . A A .  69 MET N    1 1 
        6 10156 1 1  69 MET O    O  -7.931 27.947   3.514 1.00 . A A .  69 MET O    1 1 
        6 10157 1 1  69 MET SD   S  -2.946 26.934   2.577 1.00 . A A .  69 MET SD   1 1 
        6 10158 1 1  70 ARG C    C  -8.806 30.666   4.193 1.00 . A A .  70 ARG C    1 1 
        6 10159 1 1  70 ARG CA   C  -7.283 30.585   4.080 1.00 . A A .  70 ARG CA   1 1 
        6 10160 1 1  70 ARG CB   C  -6.696 31.999   4.022 1.00 . A A .  70 ARG CB   1 1 
        6 10161 1 1  70 ARG CD   C  -6.379 34.141   5.272 1.00 . A A .  70 ARG CD   1 1 
        6 10162 1 1  70 ARG CG   C  -7.009 32.747   5.321 1.00 . A A .  70 ARG CG   1 1 
        6 10163 1 1  70 ARG CZ   C  -6.513 36.106   3.841 1.00 . A A .  70 ARG CZ   1 1 
        6 10164 1 1  70 ARG H    H  -6.343 30.287   2.205 1.00 . A A .  70 ARG H    1 1 
        6 10165 1 1  70 ARG HA   H  -6.894 30.083   4.953 1.00 . A A .  70 ARG HA   1 1 
        6 10166 1 1  70 ARG HB2  H  -5.625 31.936   3.891 1.00 . A A .  70 ARG HB2  1 1 
        6 10167 1 1  70 ARG HB3  H  -7.128 32.532   3.188 1.00 . A A .  70 ARG HB3  1 1 
        6 10168 1 1  70 ARG HD2  H  -6.485 34.614   6.235 1.00 . A A .  70 ARG HD2  1 1 
        6 10169 1 1  70 ARG HD3  H  -5.329 34.049   5.032 1.00 . A A .  70 ARG HD3  1 1 
        6 10170 1 1  70 ARG HE   H  -7.890 34.653   3.877 1.00 . A A .  70 ARG HE   1 1 
        6 10171 1 1  70 ARG HG2  H  -8.079 32.839   5.435 1.00 . A A .  70 ARG HG2  1 1 
        6 10172 1 1  70 ARG HG3  H  -6.603 32.200   6.158 1.00 . A A .  70 ARG HG3  1 1 
        6 10173 1 1  70 ARG HH11 H  -4.912 35.994   5.038 1.00 . A A .  70 ARG HH11 1 1 
        6 10174 1 1  70 ARG HH12 H  -4.992 37.395   4.023 1.00 . A A .  70 ARG HH12 1 1 
        6 10175 1 1  70 ARG HH21 H  -7.994 36.484   2.547 1.00 . A A .  70 ARG HH21 1 1 
        6 10176 1 1  70 ARG HH22 H  -6.735 37.672   2.614 1.00 . A A .  70 ARG HH22 1 1 
        6 10177 1 1  70 ARG N    N  -6.884 29.841   2.889 1.00 . A A .  70 ARG N    1 1 
        6 10178 1 1  70 ARG NE   N  -7.041 34.958   4.259 1.00 . A A .  70 ARG NE   1 1 
        6 10179 1 1  70 ARG NH1  N  -5.384 36.532   4.340 1.00 . A A .  70 ARG NH1  1 1 
        6 10180 1 1  70 ARG NH2  N  -7.129 36.809   2.930 1.00 . A A .  70 ARG NH2  1 1 
        6 10181 1 1  70 ARG O    O  -9.366 30.528   5.281 1.00 . A A .  70 ARG O    1 1 
        6 10182 1 1  71 MET C    C -11.575 29.716   3.455 1.00 . A A .  71 MET C    1 1 
        6 10183 1 1  71 MET CA   C -10.915 31.018   3.023 1.00 . A A .  71 MET CA   1 1 
        6 10184 1 1  71 MET CB   C -11.369 31.383   1.606 1.00 . A A .  71 MET CB   1 1 
        6 10185 1 1  71 MET CE   C -12.408 33.456  -0.459 1.00 . A A .  71 MET CE   1 1 
        6 10186 1 1  71 MET CG   C -12.857 31.750   1.615 1.00 . A A .  71 MET CG   1 1 
        6 10187 1 1  71 MET H    H  -8.960 31.003   2.228 1.00 . A A .  71 MET H    1 1 
        6 10188 1 1  71 MET HA   H -11.219 31.804   3.697 1.00 . A A .  71 MET HA   1 1 
        6 10189 1 1  71 MET HB2  H -10.794 32.226   1.252 1.00 . A A .  71 MET HB2  1 1 
        6 10190 1 1  71 MET HB3  H -11.214 30.540   0.949 1.00 . A A .  71 MET HB3  1 1 
        6 10191 1 1  71 MET HE1  H -11.411 33.132  -0.727 1.00 . A A .  71 MET HE1  1 1 
        6 10192 1 1  71 MET HE2  H -12.354 34.096   0.406 1.00 . A A .  71 MET HE2  1 1 
        6 10193 1 1  71 MET HE3  H -12.848 34.002  -1.282 1.00 . A A .  71 MET HE3  1 1 
        6 10194 1 1  71 MET HG2  H -13.423 30.947   2.066 1.00 . A A .  71 MET HG2  1 1 
        6 10195 1 1  71 MET HG3  H -13.002 32.655   2.186 1.00 . A A .  71 MET HG3  1 1 
        6 10196 1 1  71 MET N    N  -9.462 30.903   3.059 1.00 . A A .  71 MET N    1 1 
        6 10197 1 1  71 MET O    O -12.603 29.727   4.132 1.00 . A A .  71 MET O    1 1 
        6 10198 1 1  71 MET SD   S -13.428 32.009  -0.084 1.00 . A A .  71 MET SD   1 1 
        6 10199 1 1  72 MET C    C -11.653 27.121   4.900 1.00 . A A .  72 MET C    1 1 
        6 10200 1 1  72 MET CA   C -11.540 27.297   3.390 1.00 . A A .  72 MET CA   1 1 
        6 10201 1 1  72 MET CB   C -10.668 26.179   2.811 1.00 . A A .  72 MET CB   1 1 
        6 10202 1 1  72 MET CE   C -12.715 24.092   2.103 1.00 . A A .  72 MET CE   1 1 
        6 10203 1 1  72 MET CG   C -10.964 26.012   1.321 1.00 . A A .  72 MET CG   1 1 
        6 10204 1 1  72 MET H    H -10.173 28.647   2.502 1.00 . A A .  72 MET H    1 1 
        6 10205 1 1  72 MET HA   H -12.522 27.226   2.958 1.00 . A A .  72 MET HA   1 1 
        6 10206 1 1  72 MET HB2  H  -9.627 26.432   2.945 1.00 . A A .  72 MET HB2  1 1 
        6 10207 1 1  72 MET HB3  H -10.879 25.253   3.325 1.00 . A A .  72 MET HB3  1 1 
        6 10208 1 1  72 MET HE1  H -13.550 23.474   1.818 1.00 . A A .  72 MET HE1  1 1 
        6 10209 1 1  72 MET HE2  H -12.805 24.352   3.146 1.00 . A A .  72 MET HE2  1 1 
        6 10210 1 1  72 MET HE3  H -11.790 23.554   1.947 1.00 . A A .  72 MET HE3  1 1 
        6 10211 1 1  72 MET HG2  H -10.746 26.932   0.804 1.00 . A A .  72 MET HG2  1 1 
        6 10212 1 1  72 MET HG3  H -10.353 25.219   0.917 1.00 . A A .  72 MET HG3  1 1 
        6 10213 1 1  72 MET N    N -10.986 28.597   3.049 1.00 . A A .  72 MET N    1 1 
        6 10214 1 1  72 MET O    O -12.714 26.766   5.415 1.00 . A A .  72 MET O    1 1 
        6 10215 1 1  72 MET SD   S -12.712 25.599   1.100 1.00 . A A .  72 MET SD   1 1 
        6 10216 1 1  73 GLN C    C -11.582 28.172   7.683 1.00 . A A .  73 GLN C    1 1 
        6 10217 1 1  73 GLN CA   C -10.545 27.246   7.056 1.00 . A A .  73 GLN CA   1 1 
        6 10218 1 1  73 GLN CB   C  -9.152 27.580   7.598 1.00 . A A .  73 GLN CB   1 1 
        6 10219 1 1  73 GLN CD   C  -8.586 25.208   7.032 1.00 . A A .  73 GLN CD   1 1 
        6 10220 1 1  73 GLN CG   C  -8.115 26.656   6.955 1.00 . A A .  73 GLN CG   1 1 
        6 10221 1 1  73 GLN H    H  -9.742 27.660   5.139 1.00 . A A .  73 GLN H    1 1 
        6 10222 1 1  73 GLN HA   H -10.786 26.226   7.317 1.00 . A A .  73 GLN HA   1 1 
        6 10223 1 1  73 GLN HB2  H  -8.913 28.603   7.360 1.00 . A A .  73 GLN HB2  1 1 
        6 10224 1 1  73 GLN HB3  H  -9.137 27.446   8.667 1.00 . A A .  73 GLN HB3  1 1 
        6 10225 1 1  73 GLN HE21 H  -8.929 25.073   5.083 1.00 . A A .  73 GLN HE21 1 1 
        6 10226 1 1  73 GLN HE22 H  -9.271 23.677   5.980 1.00 . A A .  73 GLN HE22 1 1 
        6 10227 1 1  73 GLN HG2  H  -7.979 26.934   5.919 1.00 . A A .  73 GLN HG2  1 1 
        6 10228 1 1  73 GLN HG3  H  -7.175 26.754   7.477 1.00 . A A .  73 GLN HG3  1 1 
        6 10229 1 1  73 GLN N    N -10.557 27.377   5.603 1.00 . A A .  73 GLN N    1 1 
        6 10230 1 1  73 GLN NE2  N  -8.957 24.600   5.941 1.00 . A A .  73 GLN NE2  1 1 
        6 10231 1 1  73 GLN O    O -12.296 27.788   8.609 1.00 . A A .  73 GLN O    1 1 
        6 10232 1 1  73 GLN OE1  O  -8.632 24.624   8.115 1.00 . A A .  73 GLN OE1  1 1 
        6 10233 1 1  74 GLN C    C -14.045 29.950   7.466 1.00 . A A .  74 GLN C    1 1 
        6 10234 1 1  74 GLN CA   C -12.593 30.387   7.667 1.00 . A A .  74 GLN CA   1 1 
        6 10235 1 1  74 GLN CB   C -12.348 31.726   6.968 1.00 . A A .  74 GLN CB   1 1 
        6 10236 1 1  74 GLN CD   C -14.370 32.632   5.813 1.00 . A A .  74 GLN CD   1 1 
        6 10237 1 1  74 GLN CG   C -13.585 32.614   7.118 1.00 . A A .  74 GLN CG   1 1 
        6 10238 1 1  74 GLN H    H -11.051 29.635   6.429 1.00 . A A .  74 GLN H    1 1 
        6 10239 1 1  74 GLN HA   H -12.424 30.521   8.719 1.00 . A A .  74 GLN HA   1 1 
        6 10240 1 1  74 GLN HB2  H -11.497 32.214   7.421 1.00 . A A .  74 GLN HB2  1 1 
        6 10241 1 1  74 GLN HB3  H -12.148 31.557   5.921 1.00 . A A .  74 GLN HB3  1 1 
        6 10242 1 1  74 GLN HE21 H -13.637 30.894   5.190 1.00 . A A .  74 GLN HE21 1 1 
        6 10243 1 1  74 GLN HE22 H -14.742 31.635   4.145 1.00 . A A .  74 GLN HE22 1 1 
        6 10244 1 1  74 GLN HG2  H -14.211 32.220   7.906 1.00 . A A .  74 GLN HG2  1 1 
        6 10245 1 1  74 GLN HG3  H -13.279 33.620   7.367 1.00 . A A .  74 GLN HG3  1 1 
        6 10246 1 1  74 GLN N    N -11.650 29.393   7.167 1.00 . A A .  74 GLN N    1 1 
        6 10247 1 1  74 GLN NE2  N -14.239 31.640   4.977 1.00 . A A .  74 GLN NE2  1 1 
        6 10248 1 1  74 GLN O    O -14.893 30.178   8.330 1.00 . A A .  74 GLN O    1 1 
        6 10249 1 1  74 GLN OE1  O -15.123 33.569   5.552 1.00 . A A .  74 GLN OE1  1 1 
        6 10250 1 1  75 LYS C    C -16.236 27.995   7.102 1.00 . A A .  75 LYS C    1 1 
        6 10251 1 1  75 LYS CA   C -15.697 28.918   6.014 1.00 . A A .  75 LYS CA   1 1 
        6 10252 1 1  75 LYS CB   C -15.716 28.189   4.665 1.00 . A A .  75 LYS CB   1 1 
        6 10253 1 1  75 LYS CD   C -17.892 29.088   3.800 1.00 . A A .  75 LYS CD   1 1 
        6 10254 1 1  75 LYS CE   C -19.291 28.707   3.310 1.00 . A A .  75 LYS CE   1 1 
        6 10255 1 1  75 LYS CG   C -17.157 27.831   4.278 1.00 . A A .  75 LYS CG   1 1 
        6 10256 1 1  75 LYS H    H -13.624 29.203   5.657 1.00 . A A .  75 LYS H    1 1 
        6 10257 1 1  75 LYS HA   H -16.330 29.789   5.948 1.00 . A A .  75 LYS HA   1 1 
        6 10258 1 1  75 LYS HB2  H -15.288 28.829   3.906 1.00 . A A .  75 LYS HB2  1 1 
        6 10259 1 1  75 LYS HB3  H -15.132 27.284   4.739 1.00 . A A .  75 LYS HB3  1 1 
        6 10260 1 1  75 LYS HD2  H -17.976 29.789   4.619 1.00 . A A .  75 LYS HD2  1 1 
        6 10261 1 1  75 LYS HD3  H -17.340 29.543   2.992 1.00 . A A .  75 LYS HD3  1 1 
        6 10262 1 1  75 LYS HE2  H -19.776 29.578   2.895 1.00 . A A .  75 LYS HE2  1 1 
        6 10263 1 1  75 LYS HE3  H -19.211 27.944   2.549 1.00 . A A .  75 LYS HE3  1 1 
        6 10264 1 1  75 LYS HG2  H -17.142 27.100   3.483 1.00 . A A .  75 LYS HG2  1 1 
        6 10265 1 1  75 LYS HG3  H -17.669 27.419   5.134 1.00 . A A .  75 LYS HG3  1 1 
        6 10266 1 1  75 LYS HZ1  H -21.098 28.151   4.182 1.00 . A A .  75 LYS HZ1  1 1 
        6 10267 1 1  75 LYS HZ2  H -19.977 28.816   5.272 1.00 . A A .  75 LYS HZ2  1 1 
        6 10268 1 1  75 LYS HZ3  H -19.771 27.230   4.697 1.00 . A A .  75 LYS HZ3  1 1 
        6 10269 1 1  75 LYS N    N -14.334 29.345   6.318 1.00 . A A .  75 LYS N    1 1 
        6 10270 1 1  75 LYS NZ   N -20.095 28.187   4.452 1.00 . A A .  75 LYS NZ   1 1 
        6 10271 1 1  75 LYS O    O -17.372 28.148   7.553 1.00 . A A .  75 LYS O    1 1 
        6 10272 1 1  76 GLU C    C -14.595 25.328   9.071 1.00 . A A .  76 GLU C    1 1 
        6 10273 1 1  76 GLU CA   C -15.806 26.106   8.568 1.00 . A A .  76 GLU CA   1 1 
        6 10274 1 1  76 GLU CB   C -16.861 25.132   8.028 1.00 . A A .  76 GLU CB   1 1 
        6 10275 1 1  76 GLU CD   C -18.293 25.217  10.101 1.00 . A A .  76 GLU CD   1 1 
        6 10276 1 1  76 GLU CG   C -17.460 24.319   9.185 1.00 . A A .  76 GLU CG   1 1 
        6 10277 1 1  76 GLU H    H -14.513 26.991   7.133 1.00 . A A .  76 GLU H    1 1 
        6 10278 1 1  76 GLU HA   H -16.231 26.658   9.393 1.00 . A A .  76 GLU HA   1 1 
        6 10279 1 1  76 GLU HB2  H -17.645 25.688   7.534 1.00 . A A .  76 GLU HB2  1 1 
        6 10280 1 1  76 GLU HB3  H -16.400 24.459   7.324 1.00 . A A .  76 GLU HB3  1 1 
        6 10281 1 1  76 GLU HG2  H -18.090 23.539   8.782 1.00 . A A .  76 GLU HG2  1 1 
        6 10282 1 1  76 GLU HG3  H -16.661 23.871   9.757 1.00 . A A .  76 GLU HG3  1 1 
        6 10283 1 1  76 GLU N    N -15.410 27.048   7.524 1.00 . A A .  76 GLU N    1 1 
        6 10284 1 1  76 GLU O    O -14.410 24.163   8.714 1.00 . A A .  76 GLU O    1 1 
        6 10285 1 1  76 GLU OE1  O -18.822 26.208   9.617 1.00 . A A .  76 GLU OE1  1 1 
        6 10286 1 1  76 GLU OE2  O -18.397 24.897  11.273 1.00 . A A .  76 GLU OE2  1 1 
        6 10287 1 1  77 MET C    C -12.926 24.011  11.118 1.00 . A A .  77 MET C    1 1 
        6 10288 1 1  77 MET CA   C -12.571 25.315  10.408 1.00 . A A .  77 MET CA   1 1 
        6 10289 1 1  77 MET CB   C -11.826 26.243  11.368 1.00 . A A .  77 MET CB   1 1 
        6 10290 1 1  77 MET CE   C -10.026 24.323  13.167 1.00 . A A .  77 MET CE   1 1 
        6 10291 1 1  77 MET CG   C -10.322 26.105  11.128 1.00 . A A .  77 MET CG   1 1 
        6 10292 1 1  77 MET H    H -13.952 26.902  10.129 1.00 . A A .  77 MET H    1 1 
        6 10293 1 1  77 MET HA   H -11.919 25.086   9.579 1.00 . A A .  77 MET HA   1 1 
        6 10294 1 1  77 MET HB2  H -12.128 27.266  11.190 1.00 . A A .  77 MET HB2  1 1 
        6 10295 1 1  77 MET HB3  H -12.053 25.973  12.388 1.00 . A A .  77 MET HB3  1 1 
        6 10296 1 1  77 MET HE1  H -11.055 24.095  13.403 1.00 . A A .  77 MET HE1  1 1 
        6 10297 1 1  77 MET HE2  H  -9.766 25.279  13.593 1.00 . A A .  77 MET HE2  1 1 
        6 10298 1 1  77 MET HE3  H  -9.380 23.560  13.577 1.00 . A A .  77 MET HE3  1 1 
        6 10299 1 1  77 MET HG2  H -10.089 26.409  10.119 1.00 . A A .  77 MET HG2  1 1 
        6 10300 1 1  77 MET HG3  H  -9.793 26.730  11.821 1.00 . A A .  77 MET HG3  1 1 
        6 10301 1 1  77 MET N    N -13.764 25.972   9.884 1.00 . A A .  77 MET N    1 1 
        6 10302 1 1  77 MET O    O -13.229 23.997  12.313 1.00 . A A .  77 MET O    1 1 
        6 10303 1 1  77 MET SD   S  -9.819 24.382  11.368 1.00 . A A .  77 MET SD   1 1 
        6 10304 1 1  78 GLN C    C -12.222 21.304  12.085 1.00 . A A .  78 GLN C    1 1 
        6 10305 1 1  78 GLN CA   C -13.161 21.594  10.918 1.00 . A A .  78 GLN CA   1 1 
        6 10306 1 1  78 GLN CB   C -12.991 20.517   9.839 1.00 . A A .  78 GLN CB   1 1 
        6 10307 1 1  78 GLN CD   C -13.751 19.906   7.526 1.00 . A A .  78 GLN CD   1 1 
        6 10308 1 1  78 GLN CG   C -13.465 21.058   8.485 1.00 . A A .  78 GLN CG   1 1 
        6 10309 1 1  78 GLN H    H -12.603 23.002   9.431 1.00 . A A .  78 GLN H    1 1 
        6 10310 1 1  78 GLN HA   H -14.181 21.580  11.272 1.00 . A A .  78 GLN HA   1 1 
        6 10311 1 1  78 GLN HB2  H -11.949 20.240   9.770 1.00 . A A .  78 GLN HB2  1 1 
        6 10312 1 1  78 GLN HB3  H -13.576 19.649  10.103 1.00 . A A .  78 GLN HB3  1 1 
        6 10313 1 1  78 GLN HE21 H -15.360 20.768   6.742 1.00 . A A .  78 GLN HE21 1 1 
        6 10314 1 1  78 GLN HE22 H -14.971 19.243   6.106 1.00 . A A .  78 GLN HE22 1 1 
        6 10315 1 1  78 GLN HG2  H -14.366 21.638   8.628 1.00 . A A .  78 GLN HG2  1 1 
        6 10316 1 1  78 GLN HG3  H -12.697 21.688   8.064 1.00 . A A .  78 GLN HG3  1 1 
        6 10317 1 1  78 GLN N    N -12.868 22.917  10.368 1.00 . A A .  78 GLN N    1 1 
        6 10318 1 1  78 GLN NE2  N -14.779 19.978   6.724 1.00 . A A .  78 GLN NE2  1 1 
        6 10319 1 1  78 GLN O    O -11.095 21.796  12.105 1.00 . A A .  78 GLN O    1 1 
        6 10320 1 1  78 GLN OE1  O -13.019 18.916   7.504 1.00 . A A .  78 GLN OE1  1 1 
        6 10321 1 1  79 PRO C    C -11.016 18.895  13.952 1.00 . A A .  79 PRO C    1 1 
        6 10322 1 1  79 PRO CA   C -11.787 20.181  14.203 1.00 . A A .  79 PRO CA   1 1 
        6 10323 1 1  79 PRO CB   C -12.813 19.996  15.311 1.00 . A A .  79 PRO CB   1 1 
        6 10324 1 1  79 PRO CD   C -13.945 19.863  13.153 1.00 . A A .  79 PRO CD   1 1 
        6 10325 1 1  79 PRO CG   C -13.999 19.404  14.620 1.00 . A A .  79 PRO CG   1 1 
        6 10326 1 1  79 PRO HA   H -11.121 20.992  14.447 1.00 . A A .  79 PRO HA   1 1 
        6 10327 1 1  79 PRO HB2  H -12.434 19.321  16.067 1.00 . A A .  79 PRO HB2  1 1 
        6 10328 1 1  79 PRO HB3  H -13.075 20.947  15.747 1.00 . A A .  79 PRO HB3  1 1 
        6 10329 1 1  79 PRO HD2  H -13.998 19.010  12.490 1.00 . A A .  79 PRO HD2  1 1 
        6 10330 1 1  79 PRO HD3  H -14.734 20.564  12.945 1.00 . A A .  79 PRO HD3  1 1 
        6 10331 1 1  79 PRO HG2  H -13.949 18.325  14.673 1.00 . A A .  79 PRO HG2  1 1 
        6 10332 1 1  79 PRO HG3  H -14.906 19.759  15.077 1.00 . A A .  79 PRO HG3  1 1 
        6 10333 1 1  79 PRO N    N -12.638 20.518  13.047 1.00 . A A .  79 PRO N    1 1 
        6 10334 1 1  79 PRO O    O -11.585 17.802  13.935 1.00 . A A .  79 PRO O    1 1 
        6 10335 1 1  80 ARG C    C  -7.403 18.412  13.447 1.00 . A A .  80 ARG C    1 1 
        6 10336 1 1  80 ARG CA   C  -8.843 17.911  13.526 1.00 . A A .  80 ARG CA   1 1 
        6 10337 1 1  80 ARG CB   C  -9.239 17.208  12.220 1.00 . A A .  80 ARG CB   1 1 
        6 10338 1 1  80 ARG CD   C  -9.750 14.981  13.266 1.00 . A A .  80 ARG CD   1 1 
        6 10339 1 1  80 ARG CG   C  -8.844 15.729  12.280 1.00 . A A .  80 ARG CG   1 1 
        6 10340 1 1  80 ARG CZ   C  -9.582 12.728  12.348 1.00 . A A .  80 ARG CZ   1 1 
        6 10341 1 1  80 ARG H    H  -9.345 19.943  13.804 1.00 . A A .  80 ARG H    1 1 
        6 10342 1 1  80 ARG HA   H  -8.939 17.219  14.346 1.00 . A A .  80 ARG HA   1 1 
        6 10343 1 1  80 ARG HB2  H -10.306 17.289  12.075 1.00 . A A .  80 ARG HB2  1 1 
        6 10344 1 1  80 ARG HB3  H  -8.728 17.679  11.393 1.00 . A A .  80 ARG HB3  1 1 
        6 10345 1 1  80 ARG HD2  H  -9.668 15.431  14.243 1.00 . A A .  80 ARG HD2  1 1 
        6 10346 1 1  80 ARG HD3  H -10.774 15.045  12.928 1.00 . A A .  80 ARG HD3  1 1 
        6 10347 1 1  80 ARG HE   H  -8.899 13.256  14.158 1.00 . A A .  80 ARG HE   1 1 
        6 10348 1 1  80 ARG HG2  H  -8.957 15.295  11.301 1.00 . A A .  80 ARG HG2  1 1 
        6 10349 1 1  80 ARG HG3  H  -7.816 15.641  12.599 1.00 . A A .  80 ARG HG3  1 1 
        6 10350 1 1  80 ARG HH11 H -10.484 14.085  11.182 1.00 . A A .  80 ARG HH11 1 1 
        6 10351 1 1  80 ARG HH12 H -10.359 12.490  10.517 1.00 . A A .  80 ARG HH12 1 1 
        6 10352 1 1  80 ARG HH21 H  -8.738 11.171  13.283 1.00 . A A .  80 ARG HH21 1 1 
        6 10353 1 1  80 ARG HH22 H  -9.373 10.843  11.706 1.00 . A A .  80 ARG HH22 1 1 
        6 10354 1 1  80 ARG N    N  -9.722 19.045  13.768 1.00 . A A .  80 ARG N    1 1 
        6 10355 1 1  80 ARG NE   N  -9.350 13.579  13.349 1.00 . A A .  80 ARG NE   1 1 
        6 10356 1 1  80 ARG NH1  N -10.189 13.133  11.265 1.00 . A A .  80 ARG NH1  1 1 
        6 10357 1 1  80 ARG NH2  N  -9.202 11.484  12.454 1.00 . A A .  80 ARG NH2  1 1 
        6 10358 1 1  80 ARG O    O  -7.115 19.346  12.697 1.00 . A A .  80 ARG O    1 1 
        6 10359 1 1  81 GLY C    C  -4.242 17.532  13.218 1.00 . A A .  81 GLY C    1 1 
        6 10360 1 1  81 GLY CA   C  -5.117 18.279  14.226 1.00 . A A .  81 GLY CA   1 1 
        6 10361 1 1  81 GLY H    H  -6.779 17.099  14.829 1.00 . A A .  81 GLY H    1 1 
        6 10362 1 1  81 GLY HA2  H  -5.095 19.332  13.988 1.00 . A A .  81 GLY HA2  1 1 
        6 10363 1 1  81 GLY HA3  H  -4.704 18.139  15.213 1.00 . A A .  81 GLY HA3  1 1 
        6 10364 1 1  81 GLY N    N  -6.505 17.825  14.230 1.00 . A A .  81 GLY N    1 1 
        6 10365 1 1  81 GLY O    O  -3.838 18.091  12.199 1.00 . A A .  81 GLY O    1 1 
        6 10366 1 1  82 GLU C    C  -3.607 15.224  11.286 1.00 . A A .  82 GLU C    1 1 
        6 10367 1 1  82 GLU CA   C  -3.051 15.464  12.692 1.00 . A A .  82 GLU CA   1 1 
        6 10368 1 1  82 GLU CB   C  -2.802 14.112  13.369 1.00 . A A .  82 GLU CB   1 1 
        6 10369 1 1  82 GLU CD   C  -2.869 14.825  15.792 1.00 . A A .  82 GLU CD   1 1 
        6 10370 1 1  82 GLU CG   C  -1.983 14.317  14.651 1.00 . A A .  82 GLU CG   1 1 
        6 10371 1 1  82 GLU H    H  -4.255 15.908  14.380 1.00 . A A .  82 GLU H    1 1 
        6 10372 1 1  82 GLU HA   H  -2.102 15.968  12.597 1.00 . A A .  82 GLU HA   1 1 
        6 10373 1 1  82 GLU HB2  H  -3.748 13.650  13.612 1.00 . A A .  82 GLU HB2  1 1 
        6 10374 1 1  82 GLU HB3  H  -2.254 13.470  12.695 1.00 . A A .  82 GLU HB3  1 1 
        6 10375 1 1  82 GLU HG2  H  -1.538 13.377  14.941 1.00 . A A .  82 GLU HG2  1 1 
        6 10376 1 1  82 GLU HG3  H  -1.199 15.037  14.462 1.00 . A A .  82 GLU HG3  1 1 
        6 10377 1 1  82 GLU N    N  -3.922 16.282  13.538 1.00 . A A .  82 GLU N    1 1 
        6 10378 1 1  82 GLU O    O  -2.854 15.242  10.312 1.00 . A A .  82 GLU O    1 1 
        6 10379 1 1  82 GLU OE1  O  -4.060 14.550  15.773 1.00 . A A .  82 GLU OE1  1 1 
        6 10380 1 1  82 GLU OE2  O  -2.341 15.488  16.670 1.00 . A A .  82 GLU OE2  1 1 
        6 10381 1 1  83 GLN C    C  -5.317 15.819   8.891 1.00 . A A .  83 GLN C    1 1 
        6 10382 1 1  83 GLN CA   C  -5.505 14.667   9.877 1.00 . A A .  83 GLN CA   1 1 
        6 10383 1 1  83 GLN CB   C  -6.996 14.388  10.042 1.00 . A A .  83 GLN CB   1 1 
        6 10384 1 1  83 GLN CD   C  -7.059 12.235   8.763 1.00 . A A .  83 GLN CD   1 1 
        6 10385 1 1  83 GLN CG   C  -7.532 13.685   8.791 1.00 . A A .  83 GLN CG   1 1 
        6 10386 1 1  83 GLN H    H  -5.461 14.925  11.987 1.00 . A A .  83 GLN H    1 1 
        6 10387 1 1  83 GLN HA   H  -5.034 13.785   9.471 1.00 . A A .  83 GLN HA   1 1 
        6 10388 1 1  83 GLN HB2  H  -7.154 13.760  10.907 1.00 . A A .  83 GLN HB2  1 1 
        6 10389 1 1  83 GLN HB3  H  -7.518 15.322  10.174 1.00 . A A .  83 GLN HB3  1 1 
        6 10390 1 1  83 GLN HE21 H  -6.140 12.415   7.013 1.00 . A A .  83 GLN HE21 1 1 
        6 10391 1 1  83 GLN HE22 H  -6.051 10.876   7.724 1.00 . A A .  83 GLN HE22 1 1 
        6 10392 1 1  83 GLN HG2  H  -8.611 13.710   8.804 1.00 . A A .  83 GLN HG2  1 1 
        6 10393 1 1  83 GLN HG3  H  -7.172 14.196   7.911 1.00 . A A .  83 GLN HG3  1 1 
        6 10394 1 1  83 GLN N    N  -4.906 14.958  11.180 1.00 . A A .  83 GLN N    1 1 
        6 10395 1 1  83 GLN NE2  N  -6.358 11.806   7.749 1.00 . A A .  83 GLN NE2  1 1 
        6 10396 1 1  83 GLN O    O  -4.646 15.665   7.868 1.00 . A A .  83 GLN O    1 1 
        6 10397 1 1  83 GLN OE1  O  -7.335 11.474   9.690 1.00 . A A .  83 GLN OE1  1 1 
        6 10398 1 1  84 MET C    C  -4.366 18.575   8.151 1.00 . A A .  84 MET C    1 1 
        6 10399 1 1  84 MET CA   C  -5.814 18.128   8.319 1.00 . A A .  84 MET CA   1 1 
        6 10400 1 1  84 MET CB   C  -6.665 19.281   8.846 1.00 . A A .  84 MET CB   1 1 
        6 10401 1 1  84 MET CE   C  -8.678 20.744  10.632 1.00 . A A .  84 MET CE   1 1 
        6 10402 1 1  84 MET CG   C  -8.151 18.963   8.626 1.00 . A A .  84 MET CG   1 1 
        6 10403 1 1  84 MET H    H  -6.446 17.030  10.020 1.00 . A A .  84 MET H    1 1 
        6 10404 1 1  84 MET HA   H  -6.193 17.849   7.347 1.00 . A A .  84 MET HA   1 1 
        6 10405 1 1  84 MET HB2  H  -6.474 19.408   9.903 1.00 . A A .  84 MET HB2  1 1 
        6 10406 1 1  84 MET HB3  H  -6.408 20.188   8.320 1.00 . A A .  84 MET HB3  1 1 
        6 10407 1 1  84 MET HE1  H  -7.603 20.814  10.707 1.00 . A A .  84 MET HE1  1 1 
        6 10408 1 1  84 MET HE2  H  -9.027 19.929  11.243 1.00 . A A .  84 MET HE2  1 1 
        6 10409 1 1  84 MET HE3  H  -9.127 21.666  10.973 1.00 . A A .  84 MET HE3  1 1 
        6 10410 1 1  84 MET HG2  H  -8.299 18.622   7.610 1.00 . A A .  84 MET HG2  1 1 
        6 10411 1 1  84 MET HG3  H  -8.462 18.187   9.310 1.00 . A A .  84 MET HG3  1 1 
        6 10412 1 1  84 MET N    N  -5.919 16.966   9.196 1.00 . A A .  84 MET N    1 1 
        6 10413 1 1  84 MET O    O  -3.981 19.047   7.081 1.00 . A A .  84 MET O    1 1 
        6 10414 1 1  84 MET SD   S  -9.145 20.453   8.908 1.00 . A A .  84 MET SD   1 1 
        6 10415 1 1  85 ARG C    C  -1.521 18.177   7.903 1.00 . A A .  85 ARG C    1 1 
        6 10416 1 1  85 ARG CA   C  -2.160 18.826   9.124 1.00 . A A .  85 ARG CA   1 1 
        6 10417 1 1  85 ARG CB   C  -1.420 18.394  10.395 1.00 . A A .  85 ARG CB   1 1 
        6 10418 1 1  85 ARG CD   C   0.752 18.462  11.627 1.00 . A A .  85 ARG CD   1 1 
        6 10419 1 1  85 ARG CG   C   0.035 18.866  10.337 1.00 . A A .  85 ARG CG   1 1 
        6 10420 1 1  85 ARG CZ   C   0.891 16.383  12.892 1.00 . A A .  85 ARG CZ   1 1 
        6 10421 1 1  85 ARG H    H  -3.913 18.045  10.035 1.00 . A A .  85 ARG H    1 1 
        6 10422 1 1  85 ARG HA   H  -2.102 19.899   9.027 1.00 . A A .  85 ARG HA   1 1 
        6 10423 1 1  85 ARG HB2  H  -1.903 18.833  11.255 1.00 . A A .  85 ARG HB2  1 1 
        6 10424 1 1  85 ARG HB3  H  -1.445 17.319  10.478 1.00 . A A .  85 ARG HB3  1 1 
        6 10425 1 1  85 ARG HD2  H   1.744 18.886  11.632 1.00 . A A .  85 ARG HD2  1 1 
        6 10426 1 1  85 ARG HD3  H   0.198 18.841  12.474 1.00 . A A .  85 ARG HD3  1 1 
        6 10427 1 1  85 ARG HE   H   0.881 16.479  10.892 1.00 . A A .  85 ARG HE   1 1 
        6 10428 1 1  85 ARG HG2  H   0.530 18.408   9.491 1.00 . A A .  85 ARG HG2  1 1 
        6 10429 1 1  85 ARG HG3  H   0.063 19.939  10.232 1.00 . A A .  85 ARG HG3  1 1 
        6 10430 1 1  85 ARG HH11 H   0.792 18.065  13.975 1.00 . A A .  85 ARG HH11 1 1 
        6 10431 1 1  85 ARG HH12 H   0.884 16.593  14.883 1.00 . A A .  85 ARG HH12 1 1 
        6 10432 1 1  85 ARG HH21 H   1.003 14.556  12.083 1.00 . A A .  85 ARG HH21 1 1 
        6 10433 1 1  85 ARG HH22 H   1.003 14.610  13.814 1.00 . A A .  85 ARG HH22 1 1 
        6 10434 1 1  85 ARG N    N  -3.563 18.427   9.204 1.00 . A A .  85 ARG N    1 1 
        6 10435 1 1  85 ARG NE   N   0.849 17.008  11.716 1.00 . A A .  85 ARG NE   1 1 
        6 10436 1 1  85 ARG NH1  N   0.853 17.068  14.004 1.00 . A A .  85 ARG NH1  1 1 
        6 10437 1 1  85 ARG NH2  N   0.972 15.082  12.933 1.00 . A A .  85 ARG NH2  1 1 
        6 10438 1 1  85 ARG O    O  -0.891 18.849   7.087 1.00 . A A .  85 ARG O    1 1 
        6 10439 1 1  86 ARG C    C  -1.833 16.668   5.338 1.00 . A A .  86 ARG C    1 1 
        6 10440 1 1  86 ARG CA   C  -1.199 16.139   6.622 1.00 . A A .  86 ARG CA   1 1 
        6 10441 1 1  86 ARG CB   C  -1.506 14.646   6.769 1.00 . A A .  86 ARG CB   1 1 
        6 10442 1 1  86 ARG CD   C  -1.077 12.592   8.132 1.00 . A A .  86 ARG CD   1 1 
        6 10443 1 1  86 ARG CG   C  -0.764 14.084   7.985 1.00 . A A .  86 ARG CG   1 1 
        6 10444 1 1  86 ARG CZ   C  -0.882 10.607   6.733 1.00 . A A .  86 ARG CZ   1 1 
        6 10445 1 1  86 ARG H    H  -2.256 16.395   8.439 1.00 . A A .  86 ARG H    1 1 
        6 10446 1 1  86 ARG HA   H  -0.129 16.276   6.573 1.00 . A A .  86 ARG HA   1 1 
        6 10447 1 1  86 ARG HB2  H  -2.570 14.509   6.900 1.00 . A A .  86 ARG HB2  1 1 
        6 10448 1 1  86 ARG HB3  H  -1.183 14.124   5.880 1.00 . A A .  86 ARG HB3  1 1 
        6 10449 1 1  86 ARG HD2  H  -0.681 12.235   9.070 1.00 . A A .  86 ARG HD2  1 1 
        6 10450 1 1  86 ARG HD3  H  -2.148 12.450   8.120 1.00 . A A .  86 ARG HD3  1 1 
        6 10451 1 1  86 ARG HE   H   0.247 12.247   6.512 1.00 . A A .  86 ARG HE   1 1 
        6 10452 1 1  86 ARG HG2  H   0.299 14.218   7.851 1.00 . A A .  86 ARG HG2  1 1 
        6 10453 1 1  86 ARG HG3  H  -1.082 14.604   8.874 1.00 . A A .  86 ARG HG3  1 1 
        6 10454 1 1  86 ARG HH11 H  -2.262 10.531   8.183 1.00 . A A .  86 ARG HH11 1 1 
        6 10455 1 1  86 ARG HH12 H  -2.140  9.117   7.190 1.00 . A A .  86 ARG HH12 1 1 
        6 10456 1 1  86 ARG HH21 H   0.404 10.394   5.214 1.00 . A A .  86 ARG HH21 1 1 
        6 10457 1 1  86 ARG HH22 H  -0.633  9.039   5.513 1.00 . A A .  86 ARG HH22 1 1 
        6 10458 1 1  86 ARG N    N  -1.722 16.870   7.769 1.00 . A A .  86 ARG N    1 1 
        6 10459 1 1  86 ARG NE   N  -0.473 11.837   7.036 1.00 . A A .  86 ARG NE   1 1 
        6 10460 1 1  86 ARG NH1  N  -1.836 10.041   7.422 1.00 . A A .  86 ARG NH1  1 1 
        6 10461 1 1  86 ARG NH2  N  -0.327  9.964   5.742 1.00 . A A .  86 ARG NH2  1 1 
        6 10462 1 1  86 ARG O    O  -1.179 16.763   4.298 1.00 . A A .  86 ARG O    1 1 
        6 10463 1 1  87 MET C    C  -3.221 18.743   3.679 1.00 . A A .  87 MET C    1 1 
        6 10464 1 1  87 MET CA   C  -3.874 17.502   4.285 1.00 . A A .  87 MET CA   1 1 
        6 10465 1 1  87 MET CB   C  -5.311 17.844   4.682 1.00 . A A .  87 MET CB   1 1 
        6 10466 1 1  87 MET CE   C  -8.485 18.114   4.835 1.00 . A A .  87 MET CE   1 1 
        6 10467 1 1  87 MET CG   C  -6.157 18.015   3.415 1.00 . A A .  87 MET CG   1 1 
        6 10468 1 1  87 MET H    H  -3.583 16.884   6.289 1.00 . A A .  87 MET H    1 1 
        6 10469 1 1  87 MET HA   H  -3.904 16.728   3.534 1.00 . A A .  87 MET HA   1 1 
        6 10470 1 1  87 MET HB2  H  -5.717 17.044   5.285 1.00 . A A .  87 MET HB2  1 1 
        6 10471 1 1  87 MET HB3  H  -5.322 18.764   5.246 1.00 . A A .  87 MET HB3  1 1 
        6 10472 1 1  87 MET HE1  H  -7.868 17.303   5.193 1.00 . A A .  87 MET HE1  1 1 
        6 10473 1 1  87 MET HE2  H  -9.326 17.712   4.295 1.00 . A A .  87 MET HE2  1 1 
        6 10474 1 1  87 MET HE3  H  -8.843 18.698   5.669 1.00 . A A .  87 MET HE3  1 1 
        6 10475 1 1  87 MET HG2  H  -5.541 18.398   2.615 1.00 . A A .  87 MET HG2  1 1 
        6 10476 1 1  87 MET HG3  H  -6.562 17.058   3.123 1.00 . A A .  87 MET HG3  1 1 
        6 10477 1 1  87 MET N    N  -3.123 16.995   5.430 1.00 . A A .  87 MET N    1 1 
        6 10478 1 1  87 MET O    O  -3.411 19.026   2.499 1.00 . A A .  87 MET O    1 1 
        6 10479 1 1  87 MET SD   S  -7.513 19.171   3.735 1.00 . A A .  87 MET SD   1 1 
        6 10480 1 1  88 MET C    C  -1.253 20.447   2.585 1.00 . A A .  88 MET C    1 1 
        6 10481 1 1  88 MET CA   C  -1.836 20.707   3.971 1.00 . A A .  88 MET CA   1 1 
        6 10482 1 1  88 MET CB   C  -0.733 21.142   4.933 1.00 . A A .  88 MET CB   1 1 
        6 10483 1 1  88 MET CE   C   1.155 22.569   6.563 1.00 . A A .  88 MET CE   1 1 
        6 10484 1 1  88 MET CG   C  -1.361 21.611   6.249 1.00 . A A .  88 MET CG   1 1 
        6 10485 1 1  88 MET H    H  -2.356 19.252   5.424 1.00 . A A .  88 MET H    1 1 
        6 10486 1 1  88 MET HA   H  -2.574 21.493   3.903 1.00 . A A .  88 MET HA   1 1 
        6 10487 1 1  88 MET HB2  H  -0.071 20.309   5.123 1.00 . A A .  88 MET HB2  1 1 
        6 10488 1 1  88 MET HB3  H  -0.174 21.954   4.493 1.00 . A A .  88 MET HB3  1 1 
        6 10489 1 1  88 MET HE1  H   1.641 21.873   5.891 1.00 . A A .  88 MET HE1  1 1 
        6 10490 1 1  88 MET HE2  H   1.886 23.002   7.222 1.00 . A A .  88 MET HE2  1 1 
        6 10491 1 1  88 MET HE3  H   0.674 23.352   5.993 1.00 . A A .  88 MET HE3  1 1 
        6 10492 1 1  88 MET HG2  H  -1.794 22.592   6.112 1.00 . A A .  88 MET HG2  1 1 
        6 10493 1 1  88 MET HG3  H  -2.133 20.918   6.548 1.00 . A A .  88 MET HG3  1 1 
        6 10494 1 1  88 MET N    N  -2.472 19.498   4.481 1.00 . A A .  88 MET N    1 1 
        6 10495 1 1  88 MET O    O  -1.634 21.100   1.612 1.00 . A A .  88 MET O    1 1 
        6 10496 1 1  88 MET SD   S  -0.089 21.688   7.534 1.00 . A A .  88 MET SD   1 1 
        6 10497 1 1  89 ARG C    C  -0.858 18.622   0.249 1.00 . A A .  89 ARG C    1 1 
        6 10498 1 1  89 ARG CA   C   0.232 19.104   1.209 1.00 . A A .  89 ARG CA   1 1 
        6 10499 1 1  89 ARG CB   C   1.275 17.998   1.401 1.00 . A A .  89 ARG CB   1 1 
        6 10500 1 1  89 ARG CD   C   3.184 19.616   1.635 1.00 . A A .  89 ARG CD   1 1 
        6 10501 1 1  89 ARG CG   C   2.400 18.493   2.321 1.00 . A A .  89 ARG CG   1 1 
        6 10502 1 1  89 ARG CZ   C   4.836 18.413   0.308 1.00 . A A .  89 ARG CZ   1 1 
        6 10503 1 1  89 ARG H    H  -0.114 18.961   3.297 1.00 . A A .  89 ARG H    1 1 
        6 10504 1 1  89 ARG HA   H   0.712 19.973   0.786 1.00 . A A .  89 ARG HA   1 1 
        6 10505 1 1  89 ARG HB2  H   0.803 17.133   1.844 1.00 . A A .  89 ARG HB2  1 1 
        6 10506 1 1  89 ARG HB3  H   1.691 17.727   0.442 1.00 . A A .  89 ARG HB3  1 1 
        6 10507 1 1  89 ARG HD2  H   2.528 20.454   1.455 1.00 . A A .  89 ARG HD2  1 1 
        6 10508 1 1  89 ARG HD3  H   3.991 19.931   2.280 1.00 . A A .  89 ARG HD3  1 1 
        6 10509 1 1  89 ARG HE   H   3.274 19.392  -0.471 1.00 . A A .  89 ARG HE   1 1 
        6 10510 1 1  89 ARG HG2  H   1.972 18.864   3.242 1.00 . A A .  89 ARG HG2  1 1 
        6 10511 1 1  89 ARG HG3  H   3.068 17.674   2.541 1.00 . A A .  89 ARG HG3  1 1 
        6 10512 1 1  89 ARG HH11 H   5.110 18.383   2.292 1.00 . A A .  89 ARG HH11 1 1 
        6 10513 1 1  89 ARG HH12 H   6.291 17.525   1.360 1.00 . A A .  89 ARG HH12 1 1 
        6 10514 1 1  89 ARG HH21 H   4.821 18.269  -1.689 1.00 . A A .  89 ARG HH21 1 1 
        6 10515 1 1  89 ARG HH22 H   6.128 17.461  -0.890 1.00 . A A .  89 ARG HH22 1 1 
        6 10516 1 1  89 ARG N    N  -0.359 19.466   2.493 1.00 . A A .  89 ARG N    1 1 
        6 10517 1 1  89 ARG NE   N   3.731 19.152   0.362 1.00 . A A .  89 ARG NE   1 1 
        6 10518 1 1  89 ARG NH1  N   5.461 18.081   1.406 1.00 . A A .  89 ARG NH1  1 1 
        6 10519 1 1  89 ARG NH2  N   5.297 18.016  -0.846 1.00 . A A .  89 ARG NH2  1 1 
        6 10520 1 1  89 ARG O    O  -0.834 18.927  -0.944 1.00 . A A .  89 ARG O    1 1 
        6 10521 1 1  90 LEU C    C  -3.719 18.422  -0.672 1.00 . A A .  90 LEU C    1 1 
        6 10522 1 1  90 LEU CA   C  -2.920 17.318   0.014 1.00 . A A .  90 LEU CA   1 1 
        6 10523 1 1  90 LEU CB   C  -3.839 16.527   0.948 1.00 . A A .  90 LEU CB   1 1 
        6 10524 1 1  90 LEU CD1  C  -4.564 14.879  -0.774 1.00 . A A .  90 LEU CD1  1 1 
        6 10525 1 1  90 LEU CD2  C  -6.038 15.381   1.175 1.00 . A A .  90 LEU CD2  1 1 
        6 10526 1 1  90 LEU CG   C  -5.035 15.970   0.179 1.00 . A A .  90 LEU CG   1 1 
        6 10527 1 1  90 LEU H    H  -1.767 17.659   1.753 1.00 . A A .  90 LEU H    1 1 
        6 10528 1 1  90 LEU HA   H  -2.526 16.649  -0.735 1.00 . A A .  90 LEU HA   1 1 
        6 10529 1 1  90 LEU HB2  H  -3.284 15.710   1.388 1.00 . A A .  90 LEU HB2  1 1 
        6 10530 1 1  90 LEU HB3  H  -4.195 17.177   1.728 1.00 . A A .  90 LEU HB3  1 1 
        6 10531 1 1  90 LEU HD11 H  -3.818 14.271  -0.283 1.00 . A A .  90 LEU HD11 1 1 
        6 10532 1 1  90 LEU HD12 H  -4.137 15.334  -1.654 1.00 . A A .  90 LEU HD12 1 1 
        6 10533 1 1  90 LEU HD13 H  -5.403 14.262  -1.055 1.00 . A A .  90 LEU HD13 1 1 
        6 10534 1 1  90 LEU HD21 H  -5.557 15.251   2.134 1.00 . A A .  90 LEU HD21 1 1 
        6 10535 1 1  90 LEU HD22 H  -6.387 14.426   0.814 1.00 . A A .  90 LEU HD22 1 1 
        6 10536 1 1  90 LEU HD23 H  -6.873 16.055   1.281 1.00 . A A .  90 LEU HD23 1 1 
        6 10537 1 1  90 LEU HG   H  -5.506 16.762  -0.383 1.00 . A A .  90 LEU HG   1 1 
        6 10538 1 1  90 LEU N    N  -1.812 17.863   0.796 1.00 . A A .  90 LEU N    1 1 
        6 10539 1 1  90 LEU O    O  -4.104 18.289  -1.833 1.00 . A A .  90 LEU O    1 1 
        6 10540 1 1  91 ALA C    C  -4.080 21.118  -1.780 1.00 . A A .  91 ALA C    1 1 
        6 10541 1 1  91 ALA CA   C  -4.735 20.614  -0.499 1.00 . A A .  91 ALA CA   1 1 
        6 10542 1 1  91 ALA CB   C  -4.822 21.744   0.525 1.00 . A A .  91 ALA CB   1 1 
        6 10543 1 1  91 ALA H    H  -3.648 19.554   0.977 1.00 . A A .  91 ALA H    1 1 
        6 10544 1 1  91 ALA HA   H  -5.734 20.273  -0.727 1.00 . A A .  91 ALA HA   1 1 
        6 10545 1 1  91 ALA HB1  H  -5.231 21.360   1.449 1.00 . A A .  91 ALA HB1  1 1 
        6 10546 1 1  91 ALA HB2  H  -5.462 22.526   0.145 1.00 . A A .  91 ALA HB2  1 1 
        6 10547 1 1  91 ALA HB3  H  -3.834 22.141   0.707 1.00 . A A .  91 ALA HB3  1 1 
        6 10548 1 1  91 ALA N    N  -3.973 19.504   0.054 1.00 . A A .  91 ALA N    1 1 
        6 10549 1 1  91 ALA O    O  -4.737 21.251  -2.809 1.00 . A A .  91 ALA O    1 1 
        6 10550 1 1  92 GLU C    C  -2.064 20.833  -3.999 1.00 . A A .  92 GLU C    1 1 
        6 10551 1 1  92 GLU CA   C  -2.018 21.852  -2.861 1.00 . A A .  92 GLU CA   1 1 
        6 10552 1 1  92 GLU CB   C  -0.563 22.111  -2.456 1.00 . A A .  92 GLU CB   1 1 
        6 10553 1 1  92 GLU CD   C   0.751 21.693  -4.575 1.00 . A A .  92 GLU CD   1 1 
        6 10554 1 1  92 GLU CG   C   0.197 22.759  -3.624 1.00 . A A .  92 GLU CG   1 1 
        6 10555 1 1  92 GLU H    H  -2.312 21.241  -0.853 1.00 . A A .  92 GLU H    1 1 
        6 10556 1 1  92 GLU HA   H  -2.452 22.779  -3.210 1.00 . A A .  92 GLU HA   1 1 
        6 10557 1 1  92 GLU HB2  H  -0.543 22.776  -1.604 1.00 . A A .  92 GLU HB2  1 1 
        6 10558 1 1  92 GLU HB3  H  -0.091 21.178  -2.192 1.00 . A A .  92 GLU HB3  1 1 
        6 10559 1 1  92 GLU HG2  H  -0.475 23.407  -4.169 1.00 . A A .  92 GLU HG2  1 1 
        6 10560 1 1  92 GLU HG3  H   1.014 23.346  -3.233 1.00 . A A .  92 GLU HG3  1 1 
        6 10561 1 1  92 GLU N    N  -2.777 21.380  -1.704 1.00 . A A .  92 GLU N    1 1 
        6 10562 1 1  92 GLU O    O  -1.959 21.196  -5.170 1.00 . A A .  92 GLU O    1 1 
        6 10563 1 1  92 GLU OE1  O   1.019 20.591  -4.123 1.00 . A A .  92 GLU OE1  1 1 
        6 10564 1 1  92 GLU OE2  O   0.905 22.002  -5.745 1.00 . A A .  92 GLU OE2  1 1 
        6 10565 1 1  93 ASN C    C  -3.515 18.562  -5.483 1.00 . A A .  93 ASN C    1 1 
        6 10566 1 1  93 ASN CA   C  -2.237 18.495  -4.649 1.00 . A A .  93 ASN CA   1 1 
        6 10567 1 1  93 ASN CB   C  -2.142 17.125  -3.971 1.00 . A A .  93 ASN CB   1 1 
        6 10568 1 1  93 ASN CG   C  -0.808 16.981  -3.240 1.00 . A A .  93 ASN CG   1 1 
        6 10569 1 1  93 ASN H    H  -2.265 19.325  -2.697 1.00 . A A .  93 ASN H    1 1 
        6 10570 1 1  93 ASN HA   H  -1.389 18.612  -5.308 1.00 . A A .  93 ASN HA   1 1 
        6 10571 1 1  93 ASN HB2  H  -2.950 17.018  -3.263 1.00 . A A .  93 ASN HB2  1 1 
        6 10572 1 1  93 ASN HB3  H  -2.221 16.351  -4.722 1.00 . A A .  93 ASN HB3  1 1 
        6 10573 1 1  93 ASN HD21 H  -0.098 18.731  -3.858 1.00 . A A .  93 ASN HD21 1 1 
        6 10574 1 1  93 ASN HD22 H   0.943 17.838  -2.858 1.00 . A A .  93 ASN HD22 1 1 
        6 10575 1 1  93 ASN N    N  -2.200 19.557  -3.646 1.00 . A A .  93 ASN N    1 1 
        6 10576 1 1  93 ASN ND2  N   0.086 17.928  -3.325 1.00 . A A .  93 ASN ND2  1 1 
        6 10577 1 1  93 ASN O    O  -3.505 18.221  -6.665 1.00 . A A .  93 ASN O    1 1 
        6 10578 1 1  93 ASN OD1  O  -0.574 15.973  -2.573 1.00 . A A .  93 ASN OD1  1 1 
        6 10579 1 1  94 ILE C    C  -5.734 19.915  -6.868 1.00 . A A .  94 ILE C    1 1 
        6 10580 1 1  94 ILE CA   C  -5.887 19.093  -5.581 1.00 . A A .  94 ILE CA   1 1 
        6 10581 1 1  94 ILE CB   C  -6.962 19.707  -4.675 1.00 . A A .  94 ILE CB   1 1 
        6 10582 1 1  94 ILE CD1  C  -8.162 19.402  -2.495 1.00 . A A .  94 ILE CD1  1 1 
        6 10583 1 1  94 ILE CG1  C  -7.327 18.705  -3.573 1.00 . A A .  94 ILE CG1  1 1 
        6 10584 1 1  94 ILE CG2  C  -8.212 20.034  -5.500 1.00 . A A .  94 ILE CG2  1 1 
        6 10585 1 1  94 ILE H    H  -4.569 19.255  -3.923 1.00 . A A .  94 ILE H    1 1 
        6 10586 1 1  94 ILE HA   H  -6.198 18.094  -5.853 1.00 . A A .  94 ILE HA   1 1 
        6 10587 1 1  94 ILE HB   H  -6.583 20.610  -4.225 1.00 . A A .  94 ILE HB   1 1 
        6 10588 1 1  94 ILE HD11 H  -9.041 18.811  -2.283 1.00 . A A .  94 ILE HD11 1 1 
        6 10589 1 1  94 ILE HD12 H  -8.463 20.380  -2.845 1.00 . A A .  94 ILE HD12 1 1 
        6 10590 1 1  94 ILE HD13 H  -7.573 19.508  -1.596 1.00 . A A .  94 ILE HD13 1 1 
        6 10591 1 1  94 ILE HG12 H  -7.896 17.893  -4.000 1.00 . A A .  94 ILE HG12 1 1 
        6 10592 1 1  94 ILE HG13 H  -6.423 18.315  -3.126 1.00 . A A .  94 ILE HG13 1 1 
        6 10593 1 1  94 ILE HG21 H  -8.427 19.215  -6.170 1.00 . A A .  94 ILE HG21 1 1 
        6 10594 1 1  94 ILE HG22 H  -8.039 20.933  -6.076 1.00 . A A .  94 ILE HG22 1 1 
        6 10595 1 1  94 ILE HG23 H  -9.052 20.189  -4.840 1.00 . A A .  94 ILE HG23 1 1 
        6 10596 1 1  94 ILE N    N  -4.614 18.998  -4.868 1.00 . A A .  94 ILE N    1 1 
        6 10597 1 1  94 ILE O    O  -6.024 19.421  -7.955 1.00 . A A .  94 ILE O    1 1 
        6 10598 1 1  95 PRO C    C  -3.973 21.530  -8.885 1.00 . A A .  95 PRO C    1 1 
        6 10599 1 1  95 PRO CA   C  -5.086 22.028  -7.962 1.00 . A A .  95 PRO CA   1 1 
        6 10600 1 1  95 PRO CB   C  -4.717 23.388  -7.357 1.00 . A A .  95 PRO CB   1 1 
        6 10601 1 1  95 PRO CD   C  -4.911 21.834  -5.526 1.00 . A A .  95 PRO CD   1 1 
        6 10602 1 1  95 PRO CG   C  -4.183 23.086  -6.002 1.00 . A A .  95 PRO CG   1 1 
        6 10603 1 1  95 PRO HA   H  -6.009 22.121  -8.511 1.00 . A A .  95 PRO HA   1 1 
        6 10604 1 1  95 PRO HB2  H  -3.960 23.874  -7.958 1.00 . A A .  95 PRO HB2  1 1 
        6 10605 1 1  95 PRO HB3  H  -5.592 24.012  -7.277 1.00 . A A .  95 PRO HB3  1 1 
        6 10606 1 1  95 PRO HD2  H  -4.254 21.220  -4.932 1.00 . A A .  95 PRO HD2  1 1 
        6 10607 1 1  95 PRO HD3  H  -5.794 22.102  -4.970 1.00 . A A .  95 PRO HD3  1 1 
        6 10608 1 1  95 PRO HG2  H  -3.118 22.907  -6.057 1.00 . A A .  95 PRO HG2  1 1 
        6 10609 1 1  95 PRO HG3  H  -4.389 23.904  -5.330 1.00 . A A .  95 PRO HG3  1 1 
        6 10610 1 1  95 PRO N    N  -5.283 21.144  -6.773 1.00 . A A .  95 PRO N    1 1 
        6 10611 1 1  95 PRO O    O  -3.954 21.852 -10.072 1.00 . A A .  95 PRO O    1 1 
        6 10612 1 1  96 SER C    C  -2.518 19.361 -10.236 1.00 . A A .  96 SER C    1 1 
        6 10613 1 1  96 SER CA   C  -1.952 20.177  -9.106 1.00 . A A .  96 SER CA   1 1 
        6 10614 1 1  96 SER CB   C  -1.063 19.297  -8.224 1.00 . A A .  96 SER CB   1 1 
        6 10615 1 1  96 SER H    H  -3.159 20.482  -7.397 1.00 . A A .  96 SER H    1 1 
        6 10616 1 1  96 SER HA   H  -1.361 20.983  -9.509 1.00 . A A .  96 SER HA   1 1 
        6 10617 1 1  96 SER HB2  H  -1.621 18.442  -7.884 1.00 . A A .  96 SER HB2  1 1 
        6 10618 1 1  96 SER HB3  H  -0.210 18.961  -8.799 1.00 . A A .  96 SER HB3  1 1 
        6 10619 1 1  96 SER HG   H  -1.402 20.346  -6.621 1.00 . A A .  96 SER HG   1 1 
        6 10620 1 1  96 SER N    N  -3.061 20.732  -8.330 1.00 . A A .  96 SER N    1 1 
        6 10621 1 1  96 SER O    O  -1.948 19.261 -11.324 1.00 . A A .  96 SER O    1 1 
        6 10622 1 1  96 SER OG   O  -0.625 20.048  -7.100 1.00 . A A .  96 SER OG   1 1 
        6 10623 1 1  97 ARG C    C  -4.615 18.654 -12.191 1.00 . A A .  97 ARG C    1 1 
        6 10624 1 1  97 ARG CA   C  -4.379 17.944 -10.856 1.00 . A A .  97 ARG CA   1 1 
        6 10625 1 1  97 ARG CB   C  -5.715 17.602 -10.209 1.00 . A A .  97 ARG CB   1 1 
        6 10626 1 1  97 ARG CD   C  -5.047 15.350  -9.328 1.00 . A A .  97 ARG CD   1 1 
        6 10627 1 1  97 ARG CG   C  -5.493 16.763  -8.945 1.00 . A A .  97 ARG CG   1 1 
        6 10628 1 1  97 ARG CZ   C  -6.098 14.061  -7.546 1.00 . A A .  97 ARG CZ   1 1 
        6 10629 1 1  97 ARG H    H  -4.031 18.916  -9.036 1.00 . A A .  97 ARG H    1 1 
        6 10630 1 1  97 ARG HA   H  -3.827 17.033 -11.027 1.00 . A A .  97 ARG HA   1 1 
        6 10631 1 1  97 ARG HB2  H  -6.229 18.514  -9.948 1.00 . A A .  97 ARG HB2  1 1 
        6 10632 1 1  97 ARG HB3  H  -6.305 17.056 -10.895 1.00 . A A .  97 ARG HB3  1 1 
        6 10633 1 1  97 ARG HD2  H  -5.748 14.931 -10.034 1.00 . A A .  97 ARG HD2  1 1 
        6 10634 1 1  97 ARG HD3  H  -4.068 15.395  -9.784 1.00 . A A .  97 ARG HD3  1 1 
        6 10635 1 1  97 ARG HE   H  -4.117 14.243  -7.776 1.00 . A A .  97 ARG HE   1 1 
        6 10636 1 1  97 ARG HG2  H  -4.730 17.226  -8.336 1.00 . A A .  97 ARG HG2  1 1 
        6 10637 1 1  97 ARG HG3  H  -6.414 16.708  -8.384 1.00 . A A .  97 ARG HG3  1 1 
        6 10638 1 1  97 ARG HH11 H  -7.341 14.967  -8.828 1.00 . A A .  97 ARG HH11 1 1 
        6 10639 1 1  97 ARG HH12 H  -8.100 14.058  -7.564 1.00 . A A .  97 ARG HH12 1 1 
        6 10640 1 1  97 ARG HH21 H  -5.115 13.047  -6.127 1.00 . A A .  97 ARG HH21 1 1 
        6 10641 1 1  97 ARG HH22 H  -6.844 12.974  -6.040 1.00 . A A .  97 ARG HH22 1 1 
        6 10642 1 1  97 ARG N    N  -3.659 18.779  -9.932 1.00 . A A .  97 ARG N    1 1 
        6 10643 1 1  97 ARG NE   N  -4.989 14.498  -8.142 1.00 . A A .  97 ARG NE   1 1 
        6 10644 1 1  97 ARG NH1  N  -7.271 14.387  -8.016 1.00 . A A .  97 ARG NH1  1 1 
        6 10645 1 1  97 ARG NH2  N  -6.012 13.301  -6.489 1.00 . A A .  97 ARG NH2  1 1 
        6 10646 1 1  97 ARG O    O  -4.366 18.083 -13.252 1.00 . A A .  97 ARG O    1 1 
        6 10647 1 1  98 CYS C    C  -4.244 21.714 -13.530 1.00 . A A .  98 CYS C    1 1 
        6 10648 1 1  98 CYS CA   C  -5.324 20.678 -13.339 1.00 . A A .  98 CYS CA   1 1 
        6 10649 1 1  98 CYS CB   C  -6.675 21.385 -13.274 1.00 . A A .  98 CYS CB   1 1 
        6 10650 1 1  98 CYS H    H  -5.237 20.321 -11.261 1.00 . A A .  98 CYS H    1 1 
        6 10651 1 1  98 CYS HA   H  -5.323 20.012 -14.190 1.00 . A A .  98 CYS HA   1 1 
        6 10652 1 1  98 CYS HB2  H  -6.542 22.368 -12.844 1.00 . A A .  98 CYS HB2  1 1 
        6 10653 1 1  98 CYS HB3  H  -7.070 21.487 -14.274 1.00 . A A .  98 CYS HB3  1 1 
        6 10654 1 1  98 CYS N    N  -5.079 19.903 -12.131 1.00 . A A .  98 CYS N    1 1 
        6 10655 1 1  98 CYS O    O  -4.266 22.459 -14.511 1.00 . A A .  98 CYS O    1 1 
        6 10656 1 1  98 CYS SG   S  -7.824 20.421 -12.262 1.00 . A A .  98 CYS SG   1 1 
        6 10657 1 1  99 ASN C    C  -1.565 22.703 -13.991 1.00 . A A .  99 ASN C    1 1 
        6 10658 1 1  99 ASN CA   C  -2.286 22.805 -12.680 1.00 . A A .  99 ASN CA   1 1 
        6 10659 1 1  99 ASN CB   C  -1.274 22.770 -11.556 1.00 . A A .  99 ASN CB   1 1 
        6 10660 1 1  99 ASN CG   C  -1.797 23.565 -10.364 1.00 . A A .  99 ASN CG   1 1 
        6 10661 1 1  99 ASN H    H  -3.356 21.208 -11.797 1.00 . A A .  99 ASN H    1 1 
        6 10662 1 1  99 ASN HA   H  -2.773 23.768 -12.656 1.00 . A A .  99 ASN HA   1 1 
        6 10663 1 1  99 ASN HB2  H  -1.075 21.748 -11.268 1.00 . A A .  99 ASN HB2  1 1 
        6 10664 1 1  99 ASN HB3  H  -0.373 23.236 -11.924 1.00 . A A .  99 ASN HB3  1 1 
        6 10665 1 1  99 ASN HD21 H  -2.602 24.985 -11.498 1.00 . A A .  99 ASN HD21 1 1 
        6 10666 1 1  99 ASN HD22 H  -2.800 25.192  -9.826 1.00 . A A .  99 ASN HD22 1 1 
        6 10667 1 1  99 ASN N    N  -3.319 21.800 -12.577 1.00 . A A .  99 ASN N    1 1 
        6 10668 1 1  99 ASN ND2  N  -2.453 24.674 -10.579 1.00 . A A .  99 ASN ND2  1 1 
        6 10669 1 1  99 ASN O    O  -1.544 21.664 -14.653 1.00 . A A .  99 ASN O    1 1 
        6 10670 1 1  99 ASN OD1  O  -1.595 23.177  -9.214 1.00 . A A .  99 ASN OD1  1 1 
        6 10671 1 1 100 LEU C    C   0.711 25.020 -15.567 1.00 . A A . 100 LEU C    1 1 
        6 10672 1 1 100 LEU CA   C  -0.413 23.993 -15.657 1.00 . A A . 100 LEU CA   1 1 
        6 10673 1 1 100 LEU CB   C  -1.496 24.459 -16.637 1.00 . A A . 100 LEU CB   1 1 
        6 10674 1 1 100 LEU CD1  C  -2.556 26.356 -15.363 1.00 . A A . 100 LEU CD1  1 1 
        6 10675 1 1 100 LEU CD2  C  -3.991 24.794 -16.681 1.00 . A A . 100 LEU CD2  1 1 
        6 10676 1 1 100 LEU CG   C  -2.739 24.913 -15.828 1.00 . A A . 100 LEU CG   1 1 
        6 10677 1 1 100 LEU H    H  -1.194 24.625 -13.811 1.00 . A A . 100 LEU H    1 1 
        6 10678 1 1 100 LEU HA   H  -0.018 23.044 -15.985 1.00 . A A . 100 LEU HA   1 1 
        6 10679 1 1 100 LEU HB2  H  -1.122 25.283 -17.228 1.00 . A A . 100 LEU HB2  1 1 
        6 10680 1 1 100 LEU HB3  H  -1.771 23.642 -17.287 1.00 . A A . 100 LEU HB3  1 1 
        6 10681 1 1 100 LEU HD11 H  -1.850 26.857 -16.008 1.00 . A A . 100 LEU HD11 1 1 
        6 10682 1 1 100 LEU HD12 H  -2.179 26.358 -14.349 1.00 . A A . 100 LEU HD12 1 1 
        6 10683 1 1 100 LEU HD13 H  -3.504 26.869 -15.393 1.00 . A A . 100 LEU HD13 1 1 
        6 10684 1 1 100 LEU HD21 H  -4.215 23.748 -16.835 1.00 . A A . 100 LEU HD21 1 1 
        6 10685 1 1 100 LEU HD22 H  -3.829 25.276 -17.628 1.00 . A A . 100 LEU HD22 1 1 
        6 10686 1 1 100 LEU HD23 H  -4.816 25.264 -16.166 1.00 . A A . 100 LEU HD23 1 1 
        6 10687 1 1 100 LEU HG   H  -2.865 24.287 -14.955 1.00 . A A . 100 LEU HG   1 1 
        6 10688 1 1 100 LEU N    N  -1.061 23.842 -14.380 1.00 . A A . 100 LEU N    1 1 
        6 10689 1 1 100 LEU O    O   0.547 26.073 -14.955 1.00 . A A . 100 LEU O    1 1 
        6 10690 1 1 101 SER C    C   2.646 27.009 -16.474 1.00 . A A . 101 SER C    1 1 
        6 10691 1 1 101 SER CA   C   3.025 25.560 -16.173 1.00 . A A . 101 SER CA   1 1 
        6 10692 1 1 101 SER CB   C   4.034 25.068 -17.213 1.00 . A A . 101 SER CB   1 1 
        6 10693 1 1 101 SER H    H   1.899 23.835 -16.633 1.00 . A A . 101 SER H    1 1 
        6 10694 1 1 101 SER HA   H   3.488 25.511 -15.200 1.00 . A A . 101 SER HA   1 1 
        6 10695 1 1 101 SER HB2  H   4.818 25.797 -17.331 1.00 . A A . 101 SER HB2  1 1 
        6 10696 1 1 101 SER HB3  H   4.464 24.131 -16.882 1.00 . A A . 101 SER HB3  1 1 
        6 10697 1 1 101 SER HG   H   2.583 24.368 -18.304 1.00 . A A . 101 SER HG   1 1 
        6 10698 1 1 101 SER N    N   1.847 24.690 -16.177 1.00 . A A . 101 SER N    1 1 
        6 10699 1 1 101 SER O    O   2.484 27.391 -17.632 1.00 . A A . 101 SER O    1 1 
        6 10700 1 1 101 SER OG   O   3.374 24.887 -18.461 1.00 . A A . 101 SER OG   1 1 
        6 10701 1 1 102 PRO C    C   3.370 30.090 -15.945 1.00 . A A . 102 PRO C    1 1 
        6 10702 1 1 102 PRO CA   C   2.147 29.253 -15.586 1.00 . A A . 102 PRO CA   1 1 
        6 10703 1 1 102 PRO CB   C   1.600 29.621 -14.192 1.00 . A A . 102 PRO CB   1 1 
        6 10704 1 1 102 PRO CD   C   2.676 27.464 -14.043 1.00 . A A . 102 PRO CD   1 1 
        6 10705 1 1 102 PRO CG   C   1.635 28.354 -13.384 1.00 . A A . 102 PRO CG   1 1 
        6 10706 1 1 102 PRO HA   H   1.373 29.379 -16.326 1.00 . A A . 102 PRO HA   1 1 
        6 10707 1 1 102 PRO HB2  H   2.226 30.374 -13.734 1.00 . A A . 102 PRO HB2  1 1 
        6 10708 1 1 102 PRO HB3  H   0.585 29.977 -14.272 1.00 . A A . 102 PRO HB3  1 1 
        6 10709 1 1 102 PRO HD2  H   3.669 27.714 -13.694 1.00 . A A . 102 PRO HD2  1 1 
        6 10710 1 1 102 PRO HD3  H   2.453 26.424 -13.879 1.00 . A A . 102 PRO HD3  1 1 
        6 10711 1 1 102 PRO HG2  H   1.915 28.568 -12.362 1.00 . A A . 102 PRO HG2  1 1 
        6 10712 1 1 102 PRO HG3  H   0.675 27.860 -13.418 1.00 . A A . 102 PRO HG3  1 1 
        6 10713 1 1 102 PRO N    N   2.509 27.816 -15.451 1.00 . A A . 102 PRO N    1 1 
        6 10714 1 1 102 PRO O    O   4.474 29.804 -15.484 1.00 . A A . 102 PRO O    1 1 
        6 10715 1 1 103 MET C    C   4.859 32.735 -15.996 1.00 . A A . 103 MET C    1 1 
        6 10716 1 1 103 MET CA   C   4.308 31.946 -17.183 1.00 . A A . 103 MET CA   1 1 
        6 10717 1 1 103 MET CB   C   3.866 32.912 -18.286 1.00 . A A . 103 MET CB   1 1 
        6 10718 1 1 103 MET CE   C   3.907 33.812 -21.282 1.00 . A A . 103 MET CE   1 1 
        6 10719 1 1 103 MET CG   C   5.082 33.667 -18.831 1.00 . A A . 103 MET CG   1 1 
        6 10720 1 1 103 MET H    H   2.288 31.293 -17.130 1.00 . A A . 103 MET H    1 1 
        6 10721 1 1 103 MET HA   H   5.091 31.312 -17.572 1.00 . A A . 103 MET HA   1 1 
        6 10722 1 1 103 MET HB2  H   3.402 32.352 -19.086 1.00 . A A . 103 MET HB2  1 1 
        6 10723 1 1 103 MET HB3  H   3.156 33.618 -17.884 1.00 . A A . 103 MET HB3  1 1 
        6 10724 1 1 103 MET HE1  H   3.922 34.314 -22.239 1.00 . A A . 103 MET HE1  1 1 
        6 10725 1 1 103 MET HE2  H   2.895 33.525 -21.046 1.00 . A A . 103 MET HE2  1 1 
        6 10726 1 1 103 MET HE3  H   4.531 32.929 -21.323 1.00 . A A . 103 MET HE3  1 1 
        6 10727 1 1 103 MET HG2  H   5.608 34.141 -18.015 1.00 . A A . 103 MET HG2  1 1 
        6 10728 1 1 103 MET HG3  H   5.743 32.974 -19.331 1.00 . A A . 103 MET HG3  1 1 
        6 10729 1 1 103 MET N    N   3.183 31.109 -16.777 1.00 . A A . 103 MET N    1 1 
        6 10730 1 1 103 MET O    O   6.029 32.591 -15.642 1.00 . A A . 103 MET O    1 1 
        6 10731 1 1 103 MET SD   S   4.534 34.933 -20.006 1.00 . A A . 103 MET SD   1 1 
        6 10732 1 1 104 ARG C    C   3.260 34.629 -13.289 1.00 . A A . 104 ARG C    1 1 
        6 10733 1 1 104 ARG CA   C   4.428 34.355 -14.230 1.00 . A A . 104 ARG CA   1 1 
        6 10734 1 1 104 ARG CB   C   5.005 35.697 -14.702 1.00 . A A . 104 ARG CB   1 1 
        6 10735 1 1 104 ARG CD   C   7.319 35.228 -13.845 1.00 . A A . 104 ARG CD   1 1 
        6 10736 1 1 104 ARG CG   C   6.481 35.541 -15.091 1.00 . A A . 104 ARG CG   1 1 
        6 10737 1 1 104 ARG CZ   C   7.153 37.396 -12.740 1.00 . A A . 104 ARG CZ   1 1 
        6 10738 1 1 104 ARG H    H   3.086 33.624 -15.704 1.00 . A A . 104 ARG H    1 1 
        6 10739 1 1 104 ARG HA   H   5.192 33.819 -13.690 1.00 . A A . 104 ARG HA   1 1 
        6 10740 1 1 104 ARG HB2  H   4.445 36.043 -15.559 1.00 . A A . 104 ARG HB2  1 1 
        6 10741 1 1 104 ARG HB3  H   4.920 36.423 -13.907 1.00 . A A . 104 ARG HB3  1 1 
        6 10742 1 1 104 ARG HD2  H   7.176 34.196 -13.568 1.00 . A A . 104 ARG HD2  1 1 
        6 10743 1 1 104 ARG HD3  H   8.364 35.394 -14.069 1.00 . A A . 104 ARG HD3  1 1 
        6 10744 1 1 104 ARG HE   H   6.452 35.688 -11.965 1.00 . A A . 104 ARG HE   1 1 
        6 10745 1 1 104 ARG HG2  H   6.582 34.739 -15.806 1.00 . A A . 104 ARG HG2  1 1 
        6 10746 1 1 104 ARG HG3  H   6.832 36.461 -15.534 1.00 . A A . 104 ARG HG3  1 1 
        6 10747 1 1 104 ARG HH11 H   8.109 37.379 -14.500 1.00 . A A . 104 ARG HH11 1 1 
        6 10748 1 1 104 ARG HH12 H   7.966 38.928 -13.741 1.00 . A A . 104 ARG HH12 1 1 
        6 10749 1 1 104 ARG HH21 H   6.262 37.719 -10.978 1.00 . A A . 104 ARG HH21 1 1 
        6 10750 1 1 104 ARG HH22 H   6.923 39.120 -11.751 1.00 . A A . 104 ARG HH22 1 1 
        6 10751 1 1 104 ARG N    N   4.010 33.557 -15.382 1.00 . A A . 104 ARG N    1 1 
        6 10752 1 1 104 ARG NE   N   6.917 36.086 -12.731 1.00 . A A . 104 ARG NE   1 1 
        6 10753 1 1 104 ARG NH1  N   7.793 37.944 -13.739 1.00 . A A . 104 ARG NH1  1 1 
        6 10754 1 1 104 ARG NH2  N   6.748 38.136 -11.746 1.00 . A A . 104 ARG NH2  1 1 
        6 10755 1 1 104 ARG O    O   2.148 34.911 -13.735 1.00 . A A . 104 ARG O    1 1 
        6 10756 1 1 105 CYS C    C   2.588 36.361 -10.612 1.00 . A A . 105 CYS C    1 1 
        6 10757 1 1 105 CYS CA   C   2.510 34.878 -10.984 1.00 . A A . 105 CYS CA   1 1 
        6 10758 1 1 105 CYS CB   C   2.721 34.018  -9.733 1.00 . A A . 105 CYS CB   1 1 
        6 10759 1 1 105 CYS H    H   4.446 34.385 -11.692 1.00 . A A . 105 CYS H    1 1 
        6 10760 1 1 105 CYS HA   H   1.536 34.664 -11.400 1.00 . A A . 105 CYS HA   1 1 
        6 10761 1 1 105 CYS HB2  H   3.780 33.935  -9.529 1.00 . A A . 105 CYS HB2  1 1 
        6 10762 1 1 105 CYS HB3  H   2.228 34.482  -8.890 1.00 . A A . 105 CYS HB3  1 1 
        6 10763 1 1 105 CYS N    N   3.533 34.585 -11.985 1.00 . A A . 105 CYS N    1 1 
        6 10764 1 1 105 CYS O    O   3.538 36.785  -9.950 1.00 . A A . 105 CYS O    1 1 
        6 10765 1 1 105 CYS SG   S   2.028 32.364 -10.000 1.00 . A A . 105 CYS SG   1 1 
        6 10766 1 1 106 PRO C    C   1.423 38.933  -9.265 1.00 . A A . 106 PRO C    1 1 
        6 10767 1 1 106 PRO CA   C   1.624 38.622 -10.736 1.00 . A A . 106 PRO CA   1 1 
        6 10768 1 1 106 PRO CB   C   0.476 39.181 -11.571 1.00 . A A . 106 PRO CB   1 1 
        6 10769 1 1 106 PRO CD   C   0.462 36.753 -11.824 1.00 . A A . 106 PRO CD   1 1 
        6 10770 1 1 106 PRO CG   C  -0.397 38.017 -11.911 1.00 . A A . 106 PRO CG   1 1 
        6 10771 1 1 106 PRO HA   H   2.547 39.056 -11.064 1.00 . A A . 106 PRO HA   1 1 
        6 10772 1 1 106 PRO HB2  H  -0.077 39.911 -10.995 1.00 . A A . 106 PRO HB2  1 1 
        6 10773 1 1 106 PRO HB3  H   0.858 39.631 -12.473 1.00 . A A . 106 PRO HB3  1 1 
        6 10774 1 1 106 PRO HD2  H  -0.082 35.963 -11.326 1.00 . A A . 106 PRO HD2  1 1 
        6 10775 1 1 106 PRO HD3  H   0.770 36.440 -12.808 1.00 . A A . 106 PRO HD3  1 1 
        6 10776 1 1 106 PRO HG2  H  -1.216 37.957 -11.207 1.00 . A A . 106 PRO HG2  1 1 
        6 10777 1 1 106 PRO HG3  H  -0.778 38.125 -12.914 1.00 . A A . 106 PRO HG3  1 1 
        6 10778 1 1 106 PRO N    N   1.633 37.157 -11.029 1.00 . A A . 106 PRO N    1 1 
        6 10779 1 1 106 PRO O    O   1.279 40.096  -8.881 1.00 . A A . 106 PRO O    1 1 
        6 10780 1 1 107 MET C    C   2.519 38.585  -6.401 1.00 . A A . 107 MET C    1 1 
        6 10781 1 1 107 MET CA   C   1.233 38.079  -7.023 1.00 . A A . 107 MET CA   1 1 
        6 10782 1 1 107 MET CB   C   0.885 36.747  -6.401 1.00 . A A . 107 MET CB   1 1 
        6 10783 1 1 107 MET CE   C  -2.257 37.503  -8.540 1.00 . A A . 107 MET CE   1 1 
        6 10784 1 1 107 MET CG   C  -0.557 36.361  -6.748 1.00 . A A . 107 MET CG   1 1 
        6 10785 1 1 107 MET H    H   1.536 36.996  -8.808 1.00 . A A . 107 MET H    1 1 
        6 10786 1 1 107 MET HA   H   0.435 38.782  -6.840 1.00 . A A . 107 MET HA   1 1 
        6 10787 1 1 107 MET HB2  H   1.569 36.018  -6.797 1.00 . A A . 107 MET HB2  1 1 
        6 10788 1 1 107 MET HB3  H   0.997 36.804  -5.328 1.00 . A A . 107 MET HB3  1 1 
        6 10789 1 1 107 MET HE1  H  -3.129 36.923  -8.269 1.00 . A A . 107 MET HE1  1 1 
        6 10790 1 1 107 MET HE2  H  -2.399 37.922  -9.522 1.00 . A A . 107 MET HE2  1 1 
        6 10791 1 1 107 MET HE3  H  -2.114 38.303  -7.827 1.00 . A A . 107 MET HE3  1 1 
        6 10792 1 1 107 MET HG2  H  -0.754 35.358  -6.397 1.00 . A A . 107 MET HG2  1 1 
        6 10793 1 1 107 MET HG3  H  -1.237 37.049  -6.266 1.00 . A A . 107 MET HG3  1 1 
        6 10794 1 1 107 MET N    N   1.415 37.899  -8.448 1.00 . A A . 107 MET N    1 1 
        6 10795 1 1 107 MET O    O   3.341 37.810  -5.911 1.00 . A A . 107 MET O    1 1 
        6 10796 1 1 107 MET SD   S  -0.799 36.430  -8.542 1.00 . A A . 107 MET SD   1 1 
        6 10797 1 1 108 GLY C    C   5.053 40.388  -6.805 1.00 . A A . 108 GLY C    1 1 
        6 10798 1 1 108 GLY CA   C   3.857 40.519  -5.869 1.00 . A A . 108 GLY CA   1 1 
        6 10799 1 1 108 GLY H    H   1.982 40.451  -6.843 1.00 . A A . 108 GLY H    1 1 
        6 10800 1 1 108 GLY HA2  H   3.645 41.555  -5.705 1.00 . A A . 108 GLY HA2  1 1 
        6 10801 1 1 108 GLY HA3  H   4.096 40.052  -4.925 1.00 . A A . 108 GLY HA3  1 1 
        6 10802 1 1 108 GLY N    N   2.678 39.892  -6.429 1.00 . A A . 108 GLY N    1 1 
        6 10803 1 1 108 GLY O    O   6.201 40.401  -6.361 1.00 . A A . 108 GLY O    1 1 
        6 10804 1 1 109 GLY C    C   6.861 39.096  -8.687 1.00 . A A . 109 GLY C    1 1 
        6 10805 1 1 109 GLY CA   C   5.841 40.152  -9.099 1.00 . A A . 109 GLY CA   1 1 
        6 10806 1 1 109 GLY H    H   3.841 40.274  -8.398 1.00 . A A . 109 GLY H    1 1 
        6 10807 1 1 109 GLY HA2  H   5.407 39.877 -10.049 1.00 . A A . 109 GLY HA2  1 1 
        6 10808 1 1 109 GLY HA3  H   6.341 41.103  -9.199 1.00 . A A . 109 GLY HA3  1 1 
        6 10809 1 1 109 GLY N    N   4.776 40.273  -8.105 1.00 . A A . 109 GLY N    1 1 
        6 10810 1 1 109 GLY O    O   7.998 39.421  -8.345 1.00 . A A . 109 GLY O    1 1 
        6 10811 1 1 110 SER C    C   8.648 36.793  -9.098 1.00 . A A . 110 SER C    1 1 
        6 10812 1 1 110 SER CA   C   7.327 36.733  -8.328 1.00 . A A . 110 SER CA   1 1 
        6 10813 1 1 110 SER CB   C   6.635 35.396  -8.599 1.00 . A A . 110 SER CB   1 1 
        6 10814 1 1 110 SER H    H   5.524 37.635  -8.985 1.00 . A A . 110 SER H    1 1 
        6 10815 1 1 110 SER HA   H   7.536 36.807  -7.271 1.00 . A A . 110 SER HA   1 1 
        6 10816 1 1 110 SER HB2  H   7.206 34.598  -8.155 1.00 . A A . 110 SER HB2  1 1 
        6 10817 1 1 110 SER HB3  H   5.644 35.411  -8.164 1.00 . A A . 110 SER HB3  1 1 
        6 10818 1 1 110 SER HG   H   6.249 36.002 -10.408 1.00 . A A . 110 SER HG   1 1 
        6 10819 1 1 110 SER N    N   6.444 37.832  -8.712 1.00 . A A . 110 SER N    1 1 
        6 10820 1 1 110 SER O    O   8.713 37.337 -10.199 1.00 . A A . 110 SER O    1 1 
        6 10821 1 1 110 SER OG   O   6.548 35.184 -10.002 1.00 . A A . 110 SER OG   1 1 
        6 10822 1 1 111 ILE C    C  11.598 34.801  -9.094 1.00 . A A . 111 ILE C    1 1 
        6 10823 1 1 111 ILE CA   C  11.016 36.211  -9.131 1.00 . A A . 111 ILE CA   1 1 
        6 10824 1 1 111 ILE CB   C  11.956 37.177  -8.399 1.00 . A A . 111 ILE CB   1 1 
        6 10825 1 1 111 ILE CD1  C  12.222 39.534  -7.585 1.00 . A A . 111 ILE CD1  1 1 
        6 10826 1 1 111 ILE CG1  C  11.371 38.595  -8.447 1.00 . A A . 111 ILE CG1  1 1 
        6 10827 1 1 111 ILE CG2  C  13.330 37.169  -9.080 1.00 . A A . 111 ILE CG2  1 1 
        6 10828 1 1 111 ILE H    H   9.577 35.804  -7.626 1.00 . A A . 111 ILE H    1 1 
        6 10829 1 1 111 ILE HA   H  10.923 36.524 -10.160 1.00 . A A . 111 ILE HA   1 1 
        6 10830 1 1 111 ILE HB   H  12.063 36.863  -7.371 1.00 . A A . 111 ILE HB   1 1 
        6 10831 1 1 111 ILE HD11 H  13.177 39.695  -8.064 1.00 . A A . 111 ILE HD11 1 1 
        6 10832 1 1 111 ILE HD12 H  12.377 39.090  -6.613 1.00 . A A . 111 ILE HD12 1 1 
        6 10833 1 1 111 ILE HD13 H  11.712 40.480  -7.473 1.00 . A A . 111 ILE HD13 1 1 
        6 10834 1 1 111 ILE HG12 H  11.367 38.950  -9.468 1.00 . A A . 111 ILE HG12 1 1 
        6 10835 1 1 111 ILE HG13 H  10.361 38.581  -8.065 1.00 . A A . 111 ILE HG13 1 1 
        6 10836 1 1 111 ILE HG21 H  13.952 37.937  -8.645 1.00 . A A . 111 ILE HG21 1 1 
        6 10837 1 1 111 ILE HG22 H  13.210 37.357 -10.136 1.00 . A A . 111 ILE HG22 1 1 
        6 10838 1 1 111 ILE HG23 H  13.796 36.205  -8.937 1.00 . A A . 111 ILE HG23 1 1 
        6 10839 1 1 111 ILE N    N   9.695 36.225  -8.504 1.00 . A A . 111 ILE N    1 1 
        6 10840 1 1 111 ILE O    O  12.195 34.337 -10.065 1.00 . A A . 111 ILE O    1 1 
        6 10841 1 1 112 ALA C    C  11.074 31.874  -8.738 1.00 . A A . 112 ALA C    1 1 
        6 10842 1 1 112 ALA CA   C  11.850 32.754  -7.803 1.00 . A A . 112 ALA CA   1 1 
        6 10843 1 1 112 ALA CB   C  11.610 32.288  -6.370 1.00 . A A . 112 ALA CB   1 1 
        6 10844 1 1 112 ALA H    H  10.873 34.526  -7.256 1.00 . A A . 112 ALA H    1 1 
        6 10845 1 1 112 ALA HA   H  12.901 32.693  -8.034 1.00 . A A . 112 ALA HA   1 1 
        6 10846 1 1 112 ALA HB1  H  12.106 31.342  -6.213 1.00 . A A . 112 ALA HB1  1 1 
        6 10847 1 1 112 ALA HB2  H  10.547 32.168  -6.208 1.00 . A A . 112 ALA HB2  1 1 
        6 10848 1 1 112 ALA HB3  H  12.000 33.020  -5.684 1.00 . A A . 112 ALA HB3  1 1 
        6 10849 1 1 112 ALA N    N  11.386 34.117  -7.971 1.00 . A A . 112 ALA N    1 1 
        6 10850 1 1 112 ALA O    O  10.367 32.371  -9.617 1.00 . A A . 112 ALA O    1 1 
        6 10851 1 1 113 GLY C    C   8.919 29.847  -8.962 1.00 . A A . 113 GLY C    1 1 
        6 10852 1 1 113 GLY CA   C  10.369 29.720  -9.386 1.00 . A A . 113 GLY CA   1 1 
        6 10853 1 1 113 GLY H    H  11.688 30.201  -7.810 1.00 . A A . 113 GLY H    1 1 
        6 10854 1 1 113 GLY HA2  H  10.480 30.057 -10.405 1.00 . A A . 113 GLY HA2  1 1 
        6 10855 1 1 113 GLY HA3  H  10.691 28.694  -9.290 1.00 . A A . 113 GLY HA3  1 1 
        6 10856 1 1 113 GLY N    N  11.148 30.572  -8.539 1.00 . A A . 113 GLY N    1 1 
        6 10857 1 1 113 GLY O    O   8.469 29.203  -8.013 1.00 . A A . 113 GLY O    1 1 
        6 10858 1 1 114 PHE C    C   6.043 29.720  -9.019 1.00 . A A . 114 PHE C    1 1 
        6 10859 1 1 114 PHE CA   C   6.804 30.995  -9.386 1.00 . A A . 114 PHE CA   1 1 
        6 10860 1 1 114 PHE CB   C   6.146 31.653 -10.606 1.00 . A A . 114 PHE CB   1 1 
        6 10861 1 1 114 PHE CD1  C   5.896 29.855 -12.361 1.00 . A A . 114 PHE CD1  1 1 
        6 10862 1 1 114 PHE CD2  C   7.745 31.414 -12.544 1.00 . A A . 114 PHE CD2  1 1 
        6 10863 1 1 114 PHE CE1  C   6.326 29.211 -13.528 1.00 . A A . 114 PHE CE1  1 1 
        6 10864 1 1 114 PHE CE2  C   8.173 30.771 -13.710 1.00 . A A . 114 PHE CE2  1 1 
        6 10865 1 1 114 PHE CG   C   6.605 30.957 -11.869 1.00 . A A . 114 PHE CG   1 1 
        6 10866 1 1 114 PHE CZ   C   7.464 29.669 -14.202 1.00 . A A . 114 PHE CZ   1 1 
        6 10867 1 1 114 PHE H    H   8.659 31.211 -10.385 1.00 . A A . 114 PHE H    1 1 
        6 10868 1 1 114 PHE HA   H   6.756 31.690  -8.555 1.00 . A A . 114 PHE HA   1 1 
        6 10869 1 1 114 PHE HB2  H   5.071 31.574 -10.522 1.00 . A A . 114 PHE HB2  1 1 
        6 10870 1 1 114 PHE HB3  H   6.429 32.696 -10.649 1.00 . A A . 114 PHE HB3  1 1 
        6 10871 1 1 114 PHE HD1  H   5.018 29.503 -11.842 1.00 . A A . 114 PHE HD1  1 1 
        6 10872 1 1 114 PHE HD2  H   8.293 32.265 -12.165 1.00 . A A . 114 PHE HD2  1 1 
        6 10873 1 1 114 PHE HE1  H   5.779 28.361 -13.907 1.00 . A A . 114 PHE HE1  1 1 
        6 10874 1 1 114 PHE HE2  H   9.051 31.124 -14.230 1.00 . A A . 114 PHE HE2  1 1 
        6 10875 1 1 114 PHE HZ   H   7.795 29.171 -15.101 1.00 . A A . 114 PHE HZ   1 1 
        6 10876 1 1 114 PHE N    N   8.210 30.718  -9.669 1.00 . A A . 114 PHE N    1 1 
        6 10877 1 1 114 PHE O    O   5.251 29.774  -8.094 1.00 . A A . 114 PHE O    1 1 
        6 10878 1 1 114 PHE OXT  O   6.265 28.709  -9.667 1.00 . A A . 114 PHE OXT  1 1 
        7 10879 1 1   1 GLU C    C   0.099 45.107  -8.396 1.00 . A A .   1 GLU C    1 1 
        7 10880 1 1   1 GLU CA   C   0.934 44.510  -7.268 1.00 . A A .   1 GLU CA   1 1 
        7 10881 1 1   1 GLU CB   C   0.087 44.390  -5.997 1.00 . A A .   1 GLU CB   1 1 
        7 10882 1 1   1 GLU CD   C  -0.608 42.016  -6.473 1.00 . A A .   1 GLU CD   1 1 
        7 10883 1 1   1 GLU CG   C  -1.097 43.448  -6.251 1.00 . A A .   1 GLU CG   1 1 
        7 10884 1 1   1 GLU H1   H   2.646 45.527  -7.877 1.00 . A A .   1 GLU H1   1 1 
        7 10885 1 1   1 GLU H2   H   2.715 44.946  -6.282 1.00 . A A .   1 GLU H2   1 1 
        7 10886 1 1   1 GLU H3   H   1.775 46.313  -6.653 1.00 . A A .   1 GLU H3   1 1 
        7 10887 1 1   1 GLU HA   H   1.284 43.530  -7.561 1.00 . A A .   1 GLU HA   1 1 
        7 10888 1 1   1 GLU HB2  H   0.696 43.998  -5.194 1.00 . A A .   1 GLU HB2  1 1 
        7 10889 1 1   1 GLU HB3  H  -0.287 45.364  -5.720 1.00 . A A .   1 GLU HB3  1 1 
        7 10890 1 1   1 GLU HG2  H  -1.757 43.468  -5.395 1.00 . A A .   1 GLU HG2  1 1 
        7 10891 1 1   1 GLU HG3  H  -1.639 43.780  -7.124 1.00 . A A .   1 GLU HG3  1 1 
        7 10892 1 1   1 GLU N    N   2.106 45.390  -7.000 1.00 . A A .   1 GLU N    1 1 
        7 10893 1 1   1 GLU O    O  -0.212 46.298  -8.387 1.00 . A A .   1 GLU O    1 1 
        7 10894 1 1   1 GLU OE1  O   0.405 41.655  -5.896 1.00 . A A .   1 GLU OE1  1 1 
        7 10895 1 1   1 GLU OE2  O  -1.261 41.297  -7.213 1.00 . A A .   1 GLU OE2  1 1 
        7 10896 1 1   2 ALA C    C  -2.490 45.041 -10.043 1.00 . A A .   2 ALA C    1 1 
        7 10897 1 1   2 ALA CA   C  -1.068 44.719 -10.494 1.00 . A A .   2 ALA CA   1 1 
        7 10898 1 1   2 ALA CB   C  -1.107 43.636 -11.574 1.00 . A A .   2 ALA CB   1 1 
        7 10899 1 1   2 ALA H    H   0.012 43.329  -9.314 1.00 . A A .   2 ALA H    1 1 
        7 10900 1 1   2 ALA HA   H  -0.622 45.610 -10.909 1.00 . A A .   2 ALA HA   1 1 
        7 10901 1 1   2 ALA HB1  H  -0.104 43.436 -11.919 1.00 . A A .   2 ALA HB1  1 1 
        7 10902 1 1   2 ALA HB2  H  -1.712 43.974 -12.403 1.00 . A A .   2 ALA HB2  1 1 
        7 10903 1 1   2 ALA HB3  H  -1.534 42.732 -11.164 1.00 . A A .   2 ALA HB3  1 1 
        7 10904 1 1   2 ALA N    N  -0.264 44.268  -9.363 1.00 . A A .   2 ALA N    1 1 
        7 10905 1 1   2 ALA O    O  -3.079 44.309  -9.245 1.00 . A A .   2 ALA O    1 1 
        7 10906 1 1   3 GLU C    C  -5.411 45.512 -10.658 1.00 . A A .   3 GLU C    1 1 
        7 10907 1 1   3 GLU CA   C  -4.388 46.556 -10.210 1.00 . A A .   3 GLU CA   1 1 
        7 10908 1 1   3 GLU CB   C  -4.709 47.909 -10.860 1.00 . A A .   3 GLU CB   1 1 
        7 10909 1 1   3 GLU CD   C  -3.630 47.200 -13.022 1.00 . A A .   3 GLU CD   1 1 
        7 10910 1 1   3 GLU CG   C  -4.902 47.744 -12.374 1.00 . A A .   3 GLU CG   1 1 
        7 10911 1 1   3 GLU H    H  -2.513 46.680 -11.189 1.00 . A A .   3 GLU H    1 1 
        7 10912 1 1   3 GLU HA   H  -4.452 46.665  -9.137 1.00 . A A .   3 GLU HA   1 1 
        7 10913 1 1   3 GLU HB2  H  -5.615 48.306 -10.425 1.00 . A A .   3 GLU HB2  1 1 
        7 10914 1 1   3 GLU HB3  H  -3.896 48.596 -10.676 1.00 . A A .   3 GLU HB3  1 1 
        7 10915 1 1   3 GLU HG2  H  -5.719 47.060 -12.559 1.00 . A A .   3 GLU HG2  1 1 
        7 10916 1 1   3 GLU HG3  H  -5.140 48.705 -12.809 1.00 . A A .   3 GLU HG3  1 1 
        7 10917 1 1   3 GLU N    N  -3.033 46.139 -10.560 1.00 . A A .   3 GLU N    1 1 
        7 10918 1 1   3 GLU O    O  -6.526 45.461 -10.137 1.00 . A A .   3 GLU O    1 1 
        7 10919 1 1   3 GLU OE1  O  -2.596 47.833 -12.876 1.00 . A A .   3 GLU OE1  1 1 
        7 10920 1 1   3 GLU OE2  O  -3.707 46.158 -13.651 1.00 . A A .   3 GLU OE2  1 1 
        7 10921 1 1   4 ALA C    C  -6.198 42.598 -11.094 1.00 . A A .   4 ALA C    1 1 
        7 10922 1 1   4 ALA CA   C  -5.913 43.654 -12.149 1.00 . A A .   4 ALA CA   1 1 
        7 10923 1 1   4 ALA CB   C  -5.297 43.001 -13.388 1.00 . A A .   4 ALA CB   1 1 
        7 10924 1 1   4 ALA H    H  -4.123 44.783 -12.007 1.00 . A A .   4 ALA H    1 1 
        7 10925 1 1   4 ALA HA   H  -6.844 44.114 -12.422 1.00 . A A .   4 ALA HA   1 1 
        7 10926 1 1   4 ALA HB1  H  -5.144 43.750 -14.152 1.00 . A A .   4 ALA HB1  1 1 
        7 10927 1 1   4 ALA HB2  H  -5.963 42.237 -13.761 1.00 . A A .   4 ALA HB2  1 1 
        7 10928 1 1   4 ALA HB3  H  -4.348 42.556 -13.127 1.00 . A A .   4 ALA HB3  1 1 
        7 10929 1 1   4 ALA N    N  -5.023 44.689 -11.629 1.00 . A A .   4 ALA N    1 1 
        7 10930 1 1   4 ALA O    O  -7.072 41.747 -11.273 1.00 . A A .   4 ALA O    1 1 
        7 10931 1 1   5 GLN C    C  -7.128 41.662  -8.498 1.00 . A A .   5 GLN C    1 1 
        7 10932 1 1   5 GLN CA   C  -5.654 41.730  -8.896 1.00 . A A .   5 GLN CA   1 1 
        7 10933 1 1   5 GLN CB   C  -4.828 42.201  -7.704 1.00 . A A .   5 GLN CB   1 1 
        7 10934 1 1   5 GLN CD   C  -4.263 41.754  -5.301 1.00 . A A .   5 GLN CD   1 1 
        7 10935 1 1   5 GLN CG   C  -5.043 41.258  -6.515 1.00 . A A .   5 GLN CG   1 1 
        7 10936 1 1   5 GLN H    H  -4.798 43.377  -9.906 1.00 . A A .   5 GLN H    1 1 
        7 10937 1 1   5 GLN HA   H  -5.316 40.751  -9.199 1.00 . A A .   5 GLN HA   1 1 
        7 10938 1 1   5 GLN HB2  H  -3.782 42.209  -7.975 1.00 . A A .   5 GLN HB2  1 1 
        7 10939 1 1   5 GLN HB3  H  -5.140 43.200  -7.440 1.00 . A A .   5 GLN HB3  1 1 
        7 10940 1 1   5 GLN HE21 H  -5.772 42.832  -4.590 1.00 . A A .   5 GLN HE21 1 1 
        7 10941 1 1   5 GLN HE22 H  -4.349 42.877  -3.666 1.00 . A A .   5 GLN HE22 1 1 
        7 10942 1 1   5 GLN HG2  H  -6.094 41.218  -6.272 1.00 . A A .   5 GLN HG2  1 1 
        7 10943 1 1   5 GLN HG3  H  -4.699 40.269  -6.778 1.00 . A A .   5 GLN HG3  1 1 
        7 10944 1 1   5 GLN N    N  -5.469 42.668  -9.991 1.00 . A A .   5 GLN N    1 1 
        7 10945 1 1   5 GLN NE2  N  -4.843 42.554  -4.448 1.00 . A A .   5 GLN NE2  1 1 
        7 10946 1 1   5 GLN O    O  -7.648 40.591  -8.183 1.00 . A A .   5 GLN O    1 1 
        7 10947 1 1   5 GLN OE1  O  -3.098 41.405  -5.125 1.00 . A A .   5 GLN OE1  1 1 
        7 10948 1 1   6 GLU C    C -10.037 41.929  -8.985 1.00 . A A .   6 GLU C    1 1 
        7 10949 1 1   6 GLU CA   C  -9.199 42.898  -8.151 1.00 . A A .   6 GLU CA   1 1 
        7 10950 1 1   6 GLU CB   C  -9.704 44.332  -8.352 1.00 . A A .   6 GLU CB   1 1 
        7 10951 1 1   6 GLU CD   C -10.032 46.151 -10.043 1.00 . A A .   6 GLU CD   1 1 
        7 10952 1 1   6 GLU CG   C  -9.748 44.665  -9.847 1.00 . A A .   6 GLU CG   1 1 
        7 10953 1 1   6 GLU H    H  -7.313 43.636  -8.771 1.00 . A A .   6 GLU H    1 1 
        7 10954 1 1   6 GLU HA   H  -9.305 42.638  -7.109 1.00 . A A .   6 GLU HA   1 1 
        7 10955 1 1   6 GLU HB2  H -10.695 44.424  -7.933 1.00 . A A .   6 GLU HB2  1 1 
        7 10956 1 1   6 GLU HB3  H  -9.037 45.019  -7.852 1.00 . A A .   6 GLU HB3  1 1 
        7 10957 1 1   6 GLU HG2  H  -8.799 44.418 -10.298 1.00 . A A .   6 GLU HG2  1 1 
        7 10958 1 1   6 GLU HG3  H -10.529 44.089 -10.320 1.00 . A A .   6 GLU HG3  1 1 
        7 10959 1 1   6 GLU N    N  -7.787 42.818  -8.512 1.00 . A A .   6 GLU N    1 1 
        7 10960 1 1   6 GLU O    O -10.983 41.325  -8.479 1.00 . A A .   6 GLU O    1 1 
        7 10961 1 1   6 GLU OE1  O -11.171 46.548  -9.855 1.00 . A A .   6 GLU OE1  1 1 
        7 10962 1 1   6 GLU OE2  O  -9.106 46.873 -10.378 1.00 . A A .   6 GLU OE2  1 1 
        7 10963 1 1   7 GLU C    C -10.418 39.483 -10.529 1.00 . A A .   7 GLU C    1 1 
        7 10964 1 1   7 GLU CA   C -10.393 40.868 -11.145 1.00 . A A .   7 GLU CA   1 1 
        7 10965 1 1   7 GLU CB   C  -9.700 40.811 -12.514 1.00 . A A .   7 GLU CB   1 1 
        7 10966 1 1   7 GLU CD   C -11.135 38.865 -13.232 1.00 . A A .   7 GLU CD   1 1 
        7 10967 1 1   7 GLU CG   C -10.667 40.276 -13.582 1.00 . A A .   7 GLU CG   1 1 
        7 10968 1 1   7 GLU H    H  -8.907 42.266 -10.605 1.00 . A A .   7 GLU H    1 1 
        7 10969 1 1   7 GLU HA   H -11.405 41.221 -11.273 1.00 . A A .   7 GLU HA   1 1 
        7 10970 1 1   7 GLU HB2  H  -9.376 41.803 -12.791 1.00 . A A .   7 GLU HB2  1 1 
        7 10971 1 1   7 GLU HB3  H  -8.840 40.160 -12.453 1.00 . A A .   7 GLU HB3  1 1 
        7 10972 1 1   7 GLU HG2  H -11.523 40.931 -13.647 1.00 . A A .   7 GLU HG2  1 1 
        7 10973 1 1   7 GLU HG3  H -10.162 40.253 -14.537 1.00 . A A .   7 GLU HG3  1 1 
        7 10974 1 1   7 GLU N    N  -9.676 41.776 -10.260 1.00 . A A .   7 GLU N    1 1 
        7 10975 1 1   7 GLU O    O -11.446 38.806 -10.526 1.00 . A A .   7 GLU O    1 1 
        7 10976 1 1   7 GLU OE1  O -10.286 38.010 -13.033 1.00 . A A .   7 GLU OE1  1 1 
        7 10977 1 1   7 GLU OE2  O -12.336 38.659 -13.171 1.00 . A A .   7 GLU OE2  1 1 
        7 10978 1 1   8 CYS C    C -10.025 37.666  -8.157 1.00 . A A .   8 CYS C    1 1 
        7 10979 1 1   8 CYS CA   C  -9.147 37.763  -9.399 1.00 . A A .   8 CYS CA   1 1 
        7 10980 1 1   8 CYS CB   C  -7.688 37.491  -9.032 1.00 . A A .   8 CYS CB   1 1 
        7 10981 1 1   8 CYS H    H  -8.484 39.660 -10.046 1.00 . A A .   8 CYS H    1 1 
        7 10982 1 1   8 CYS HA   H  -9.467 37.028 -10.113 1.00 . A A .   8 CYS HA   1 1 
        7 10983 1 1   8 CYS HB2  H  -7.378 38.175  -8.256 1.00 . A A .   8 CYS HB2  1 1 
        7 10984 1 1   8 CYS HB3  H  -7.588 36.475  -8.680 1.00 . A A .   8 CYS HB3  1 1 
        7 10985 1 1   8 CYS N    N  -9.268 39.072 -10.010 1.00 . A A .   8 CYS N    1 1 
        7 10986 1 1   8 CYS O    O -10.785 36.710  -8.001 1.00 . A A .   8 CYS O    1 1 
        7 10987 1 1   8 CYS SG   S  -6.651 37.729 -10.496 1.00 . A A .   8 CYS SG   1 1 
        7 10988 1 1   9 ARG C    C -12.209 38.601  -6.422 1.00 . A A .   9 ARG C    1 1 
        7 10989 1 1   9 ARG CA   C -10.728 38.678  -6.065 1.00 . A A .   9 ARG CA   1 1 
        7 10990 1 1   9 ARG CB   C -10.450 39.954  -5.263 1.00 . A A .   9 ARG CB   1 1 
        7 10991 1 1   9 ARG CD   C -10.935 41.180  -3.137 1.00 . A A .   9 ARG CD   1 1 
        7 10992 1 1   9 ARG CG   C -11.190 39.892  -3.924 1.00 . A A .   9 ARG CG   1 1 
        7 10993 1 1   9 ARG CZ   C -10.954 40.391  -0.831 1.00 . A A .   9 ARG CZ   1 1 
        7 10994 1 1   9 ARG H    H  -9.307 39.405  -7.460 1.00 . A A .   9 ARG H    1 1 
        7 10995 1 1   9 ARG HA   H -10.466 37.822  -5.461 1.00 . A A .   9 ARG HA   1 1 
        7 10996 1 1   9 ARG HB2  H  -9.387 40.041  -5.086 1.00 . A A .   9 ARG HB2  1 1 
        7 10997 1 1   9 ARG HB3  H -10.792 40.812  -5.823 1.00 . A A .   9 ARG HB3  1 1 
        7 10998 1 1   9 ARG HD2  H  -9.872 41.338  -3.040 1.00 . A A .   9 ARG HD2  1 1 
        7 10999 1 1   9 ARG HD3  H -11.371 42.015  -3.668 1.00 . A A .   9 ARG HD3  1 1 
        7 11000 1 1   9 ARG HE   H -12.381 41.548  -1.629 1.00 . A A .   9 ARG HE   1 1 
        7 11001 1 1   9 ARG HG2  H -12.250 39.784  -4.103 1.00 . A A .   9 ARG HG2  1 1 
        7 11002 1 1   9 ARG HG3  H -10.832 39.048  -3.354 1.00 . A A .   9 ARG HG3  1 1 
        7 11003 1 1   9 ARG HH11 H  -9.393 39.815  -1.946 1.00 . A A .   9 ARG HH11 1 1 
        7 11004 1 1   9 ARG HH12 H  -9.395 39.248  -0.310 1.00 . A A .   9 ARG HH12 1 1 
        7 11005 1 1   9 ARG HH21 H -12.380 40.804   0.512 1.00 . A A .   9 ARG HH21 1 1 
        7 11006 1 1   9 ARG HH22 H -11.083 39.807   1.079 1.00 . A A .   9 ARG HH22 1 1 
        7 11007 1 1   9 ARG N    N  -9.923 38.665  -7.281 1.00 . A A .   9 ARG N    1 1 
        7 11008 1 1   9 ARG NE   N -11.534 41.088  -1.807 1.00 . A A .   9 ARG NE   1 1 
        7 11009 1 1   9 ARG NH1  N  -9.826 39.770  -1.046 1.00 . A A .   9 ARG NH1  1 1 
        7 11010 1 1   9 ARG NH2  N -11.516 40.329   0.345 1.00 . A A .   9 ARG NH2  1 1 
        7 11011 1 1   9 ARG O    O -12.957 37.808  -5.850 1.00 . A A .   9 ARG O    1 1 
        7 11012 1 1  10 GLU C    C -14.379 38.082  -8.427 1.00 . A A .  10 GLU C    1 1 
        7 11013 1 1  10 GLU CA   C -14.003 39.439  -7.839 1.00 . A A .  10 GLU CA   1 1 
        7 11014 1 1  10 GLU CB   C -14.186 40.533  -8.897 1.00 . A A .  10 GLU CB   1 1 
        7 11015 1 1  10 GLU CD   C -15.498 39.492 -10.770 1.00 . A A .  10 GLU CD   1 1 
        7 11016 1 1  10 GLU CG   C -15.570 40.408  -9.547 1.00 . A A .  10 GLU CG   1 1 
        7 11017 1 1  10 GLU H    H -11.968 40.023  -7.810 1.00 . A A .  10 GLU H    1 1 
        7 11018 1 1  10 GLU HA   H -14.647 39.653  -6.999 1.00 . A A .  10 GLU HA   1 1 
        7 11019 1 1  10 GLU HB2  H -14.097 41.502  -8.428 1.00 . A A .  10 GLU HB2  1 1 
        7 11020 1 1  10 GLU HB3  H -13.423 40.431  -9.655 1.00 . A A .  10 GLU HB3  1 1 
        7 11021 1 1  10 GLU HG2  H -16.268 39.997  -8.831 1.00 . A A .  10 GLU HG2  1 1 
        7 11022 1 1  10 GLU HG3  H -15.909 41.386  -9.854 1.00 . A A .  10 GLU HG3  1 1 
        7 11023 1 1  10 GLU N    N -12.617 39.424  -7.386 1.00 . A A .  10 GLU N    1 1 
        7 11024 1 1  10 GLU O    O -15.429 37.521  -8.113 1.00 . A A .  10 GLU O    1 1 
        7 11025 1 1  10 GLU OE1  O -14.671 39.745 -11.632 1.00 . A A .  10 GLU OE1  1 1 
        7 11026 1 1  10 GLU OE2  O -16.269 38.547 -10.823 1.00 . A A .  10 GLU OE2  1 1 
        7 11027 1 1  11 GLN C    C -13.869 35.168  -8.900 1.00 . A A .  11 GLN C    1 1 
        7 11028 1 1  11 GLN CA   C -13.722 36.282  -9.934 1.00 . A A .  11 GLN CA   1 1 
        7 11029 1 1  11 GLN CB   C -12.549 35.969 -10.871 1.00 . A A .  11 GLN CB   1 1 
        7 11030 1 1  11 GLN CD   C -11.783 34.538 -12.786 1.00 . A A .  11 GLN CD   1 1 
        7 11031 1 1  11 GLN CG   C -12.916 34.803 -11.795 1.00 . A A .  11 GLN CG   1 1 
        7 11032 1 1  11 GLN H    H -12.687 38.073  -9.491 1.00 . A A .  11 GLN H    1 1 
        7 11033 1 1  11 GLN HA   H -14.627 36.336 -10.519 1.00 . A A .  11 GLN HA   1 1 
        7 11034 1 1  11 GLN HB2  H -12.325 36.841 -11.466 1.00 . A A .  11 GLN HB2  1 1 
        7 11035 1 1  11 GLN HB3  H -11.682 35.703 -10.284 1.00 . A A .  11 GLN HB3  1 1 
        7 11036 1 1  11 GLN HE21 H -12.710 33.015 -13.658 1.00 . A A .  11 GLN HE21 1 1 
        7 11037 1 1  11 GLN HE22 H -11.178 33.390 -14.287 1.00 . A A .  11 GLN HE22 1 1 
        7 11038 1 1  11 GLN HG2  H -13.087 33.917 -11.202 1.00 . A A .  11 GLN HG2  1 1 
        7 11039 1 1  11 GLN HG3  H -13.816 35.047 -12.340 1.00 . A A .  11 GLN HG3  1 1 
        7 11040 1 1  11 GLN N    N -13.503 37.569  -9.286 1.00 . A A .  11 GLN N    1 1 
        7 11041 1 1  11 GLN NE2  N -11.900 33.567 -13.648 1.00 . A A .  11 GLN NE2  1 1 
        7 11042 1 1  11 GLN O    O -14.613 34.212  -9.112 1.00 . A A .  11 GLN O    1 1 
        7 11043 1 1  11 GLN OE1  O -10.769 35.237 -12.777 1.00 . A A .  11 GLN OE1  1 1 
        7 11044 1 1  12 MET C    C -14.617 33.896  -6.383 1.00 . A A .  12 MET C    1 1 
        7 11045 1 1  12 MET CA   C -13.181 34.278  -6.737 1.00 . A A .  12 MET CA   1 1 
        7 11046 1 1  12 MET CB   C -12.460 34.788  -5.486 1.00 . A A .  12 MET CB   1 1 
        7 11047 1 1  12 MET CE   C -10.048 32.328  -3.866 1.00 . A A .  12 MET CE   1 1 
        7 11048 1 1  12 MET CG   C -12.349 33.656  -4.460 1.00 . A A .  12 MET CG   1 1 
        7 11049 1 1  12 MET H    H -12.556 36.070  -7.684 1.00 . A A .  12 MET H    1 1 
        7 11050 1 1  12 MET HA   H -12.669 33.397  -7.092 1.00 . A A .  12 MET HA   1 1 
        7 11051 1 1  12 MET HB2  H -11.470 35.130  -5.755 1.00 . A A .  12 MET HB2  1 1 
        7 11052 1 1  12 MET HB3  H -13.018 35.606  -5.057 1.00 . A A .  12 MET HB3  1 1 
        7 11053 1 1  12 MET HE1  H -10.510 32.266  -2.890 1.00 . A A .  12 MET HE1  1 1 
        7 11054 1 1  12 MET HE2  H  -9.476 33.239  -3.933 1.00 . A A .  12 MET HE2  1 1 
        7 11055 1 1  12 MET HE3  H  -9.392 31.482  -4.014 1.00 . A A .  12 MET HE3  1 1 
        7 11056 1 1  12 MET HG2  H -11.893 34.034  -3.557 1.00 . A A .  12 MET HG2  1 1 
        7 11057 1 1  12 MET HG3  H -13.334 33.277  -4.233 1.00 . A A .  12 MET HG3  1 1 
        7 11058 1 1  12 MET N    N -13.141 35.292  -7.790 1.00 . A A .  12 MET N    1 1 
        7 11059 1 1  12 MET O    O -14.920 32.715  -6.212 1.00 . A A .  12 MET O    1 1 
        7 11060 1 1  12 MET SD   S -11.331 32.323  -5.141 1.00 . A A .  12 MET SD   1 1 
        7 11061 1 1  13 GLN C    C -17.490 33.662  -6.999 1.00 . A A .  13 GLN C    1 1 
        7 11062 1 1  13 GLN CA   C -16.899 34.604  -5.959 1.00 . A A .  13 GLN CA   1 1 
        7 11063 1 1  13 GLN CB   C -17.719 35.898  -5.913 1.00 . A A .  13 GLN CB   1 1 
        7 11064 1 1  13 GLN CD   C -15.930 37.196  -4.720 1.00 . A A .  13 GLN CD   1 1 
        7 11065 1 1  13 GLN CG   C -17.368 36.694  -4.652 1.00 . A A .  13 GLN CG   1 1 
        7 11066 1 1  13 GLN H    H -15.216 35.813  -6.435 1.00 . A A .  13 GLN H    1 1 
        7 11067 1 1  13 GLN HA   H -16.943 34.127  -4.990 1.00 . A A .  13 GLN HA   1 1 
        7 11068 1 1  13 GLN HB2  H -17.504 36.490  -6.788 1.00 . A A .  13 GLN HB2  1 1 
        7 11069 1 1  13 GLN HB3  H -18.770 35.653  -5.898 1.00 . A A .  13 GLN HB3  1 1 
        7 11070 1 1  13 GLN HE21 H -16.373 38.752  -5.868 1.00 . A A .  13 GLN HE21 1 1 
        7 11071 1 1  13 GLN HE22 H -14.734 38.600  -5.452 1.00 . A A .  13 GLN HE22 1 1 
        7 11072 1 1  13 GLN HG2  H -18.036 37.539  -4.568 1.00 . A A .  13 GLN HG2  1 1 
        7 11073 1 1  13 GLN HG3  H -17.485 36.060  -3.784 1.00 . A A .  13 GLN HG3  1 1 
        7 11074 1 1  13 GLN N    N -15.503 34.888  -6.284 1.00 . A A .  13 GLN N    1 1 
        7 11075 1 1  13 GLN NE2  N -15.657 38.272  -5.403 1.00 . A A .  13 GLN NE2  1 1 
        7 11076 1 1  13 GLN O    O -18.158 32.689  -6.658 1.00 . A A .  13 GLN O    1 1 
        7 11077 1 1  13 GLN OE1  O -15.031 36.593  -4.133 1.00 . A A .  13 GLN OE1  1 1 
        7 11078 1 1  14 ARG C    C -17.124 31.713  -9.141 1.00 . A A .  14 ARG C    1 1 
        7 11079 1 1  14 ARG CA   C -17.666 33.106  -9.357 1.00 . A A .  14 ARG CA   1 1 
        7 11080 1 1  14 ARG CB   C -17.176 33.661 -10.699 1.00 . A A .  14 ARG CB   1 1 
        7 11081 1 1  14 ARG CD   C -17.216 33.350 -13.180 1.00 . A A .  14 ARG CD   1 1 
        7 11082 1 1  14 ARG CG   C -17.778 32.846 -11.848 1.00 . A A .  14 ARG CG   1 1 
        7 11083 1 1  14 ARG CZ   C -19.031 33.043 -14.778 1.00 . A A .  14 ARG CZ   1 1 
        7 11084 1 1  14 ARG H    H -16.639 34.702  -8.468 1.00 . A A .  14 ARG H    1 1 
        7 11085 1 1  14 ARG HA   H -18.746 33.078  -9.353 1.00 . A A .  14 ARG HA   1 1 
        7 11086 1 1  14 ARG HB2  H -17.481 34.693 -10.793 1.00 . A A .  14 ARG HB2  1 1 
        7 11087 1 1  14 ARG HB3  H -16.100 33.599 -10.743 1.00 . A A .  14 ARG HB3  1 1 
        7 11088 1 1  14 ARG HD2  H -17.402 34.410 -13.269 1.00 . A A .  14 ARG HD2  1 1 
        7 11089 1 1  14 ARG HD3  H -16.150 33.174 -13.206 1.00 . A A .  14 ARG HD3  1 1 
        7 11090 1 1  14 ARG HE   H -17.401 31.883 -14.698 1.00 . A A .  14 ARG HE   1 1 
        7 11091 1 1  14 ARG HG2  H -17.524 31.803 -11.722 1.00 . A A .  14 ARG HG2  1 1 
        7 11092 1 1  14 ARG HG3  H -18.851 32.959 -11.847 1.00 . A A .  14 ARG HG3  1 1 
        7 11093 1 1  14 ARG HH11 H -19.245 34.558 -13.484 1.00 . A A .  14 ARG HH11 1 1 
        7 11094 1 1  14 ARG HH12 H -20.537 34.353 -14.618 1.00 . A A .  14 ARG HH12 1 1 
        7 11095 1 1  14 ARG HH21 H -19.093 31.618 -16.181 1.00 . A A .  14 ARG HH21 1 1 
        7 11096 1 1  14 ARG HH22 H -20.453 32.691 -16.142 1.00 . A A .  14 ARG HH22 1 1 
        7 11097 1 1  14 ARG N    N -17.203 33.944  -8.268 1.00 . A A .  14 ARG N    1 1 
        7 11098 1 1  14 ARG NE   N -17.852 32.653 -14.294 1.00 . A A .  14 ARG NE   1 1 
        7 11099 1 1  14 ARG NH1  N -19.653 34.064 -14.252 1.00 . A A .  14 ARG NH1  1 1 
        7 11100 1 1  14 ARG NH2  N -19.567 32.400 -15.778 1.00 . A A .  14 ARG NH2  1 1 
        7 11101 1 1  14 ARG O    O -17.837 30.719  -9.289 1.00 . A A .  14 ARG O    1 1 
        7 11102 1 1  15 GLN C    C -15.668 29.887  -7.143 1.00 . A A .  15 GLN C    1 1 
        7 11103 1 1  15 GLN CA   C -15.207 30.396  -8.499 1.00 . A A .  15 GLN CA   1 1 
        7 11104 1 1  15 GLN CB   C -13.680 30.554  -8.519 1.00 . A A .  15 GLN CB   1 1 
        7 11105 1 1  15 GLN CD   C -13.835 30.674 -11.031 1.00 . A A .  15 GLN CD   1 1 
        7 11106 1 1  15 GLN CG   C -13.245 31.317  -9.778 1.00 . A A .  15 GLN CG   1 1 
        7 11107 1 1  15 GLN H    H -15.343 32.487  -8.647 1.00 . A A .  15 GLN H    1 1 
        7 11108 1 1  15 GLN HA   H -15.502 29.696  -9.260 1.00 . A A .  15 GLN HA   1 1 
        7 11109 1 1  15 GLN HB2  H -13.366 31.104  -7.644 1.00 . A A .  15 GLN HB2  1 1 
        7 11110 1 1  15 GLN HB3  H -13.216 29.581  -8.514 1.00 . A A .  15 GLN HB3  1 1 
        7 11111 1 1  15 GLN HE21 H -14.953 32.249 -11.490 1.00 . A A .  15 GLN HE21 1 1 
        7 11112 1 1  15 GLN HE22 H -15.075 30.938 -12.560 1.00 . A A .  15 GLN HE22 1 1 
        7 11113 1 1  15 GLN HG2  H -13.580 32.338  -9.710 1.00 . A A .  15 GLN HG2  1 1 
        7 11114 1 1  15 GLN HG3  H -12.168 31.300  -9.846 1.00 . A A .  15 GLN HG3  1 1 
        7 11115 1 1  15 GLN N    N -15.847 31.660  -8.764 1.00 . A A .  15 GLN N    1 1 
        7 11116 1 1  15 GLN NE2  N -14.692 31.343 -11.754 1.00 . A A .  15 GLN NE2  1 1 
        7 11117 1 1  15 GLN O    O -14.947 29.967  -6.147 1.00 . A A .  15 GLN O    1 1 
        7 11118 1 1  15 GLN OE1  O -13.507 29.535 -11.362 1.00 . A A .  15 GLN OE1  1 1 
        7 11119 1 1  16 GLN C    C -16.958 27.449  -5.594 1.00 . A A .  16 GLN C    1 1 
        7 11120 1 1  16 GLN CA   C -17.481 28.850  -5.898 1.00 . A A .  16 GLN CA   1 1 
        7 11121 1 1  16 GLN CB   C -19.005 28.839  -6.038 1.00 . A A .  16 GLN CB   1 1 
        7 11122 1 1  16 GLN CD   C -21.004 30.330  -6.387 1.00 . A A .  16 GLN CD   1 1 
        7 11123 1 1  16 GLN CG   C -19.486 30.275  -6.256 1.00 . A A .  16 GLN CG   1 1 
        7 11124 1 1  16 GLN H    H -17.406 29.365  -7.954 1.00 . A A .  16 GLN H    1 1 
        7 11125 1 1  16 GLN HA   H -17.216 29.502  -5.079 1.00 . A A .  16 GLN HA   1 1 
        7 11126 1 1  16 GLN HB2  H -19.284 28.229  -6.885 1.00 . A A .  16 GLN HB2  1 1 
        7 11127 1 1  16 GLN HB3  H -19.451 28.441  -5.139 1.00 . A A .  16 GLN HB3  1 1 
        7 11128 1 1  16 GLN HE21 H -21.065 32.314  -6.333 1.00 . A A .  16 GLN HE21 1 1 
        7 11129 1 1  16 GLN HE22 H -22.569 31.548  -6.490 1.00 . A A .  16 GLN HE22 1 1 
        7 11130 1 1  16 GLN HG2  H -19.178 30.882  -5.418 1.00 . A A .  16 GLN HG2  1 1 
        7 11131 1 1  16 GLN HG3  H -19.040 30.662  -7.160 1.00 . A A .  16 GLN HG3  1 1 
        7 11132 1 1  16 GLN N    N -16.886 29.373  -7.123 1.00 . A A .  16 GLN N    1 1 
        7 11133 1 1  16 GLN NE2  N -21.596 31.494  -6.404 1.00 . A A .  16 GLN NE2  1 1 
        7 11134 1 1  16 GLN O    O -17.699 26.580  -5.128 1.00 . A A .  16 GLN O    1 1 
        7 11135 1 1  16 GLN OE1  O -21.666 29.295  -6.479 1.00 . A A .  16 GLN OE1  1 1 
        7 11136 1 1  17 MET C    C -14.992 25.632  -4.122 1.00 . A A .  17 MET C    1 1 
        7 11137 1 1  17 MET CA   C -15.035 25.950  -5.615 1.00 . A A .  17 MET CA   1 1 
        7 11138 1 1  17 MET CB   C -13.613 25.949  -6.195 1.00 . A A .  17 MET CB   1 1 
        7 11139 1 1  17 MET CE   C -11.569 28.202  -6.074 1.00 . A A .  17 MET CE   1 1 
        7 11140 1 1  17 MET CG   C -12.566 25.895  -5.077 1.00 . A A .  17 MET CG   1 1 
        7 11141 1 1  17 MET H    H -15.137 27.980  -6.230 1.00 . A A .  17 MET H    1 1 
        7 11142 1 1  17 MET HA   H -15.607 25.187  -6.112 1.00 . A A .  17 MET HA   1 1 
        7 11143 1 1  17 MET HB2  H -13.491 25.089  -6.835 1.00 . A A .  17 MET HB2  1 1 
        7 11144 1 1  17 MET HB3  H -13.464 26.843  -6.771 1.00 . A A .  17 MET HB3  1 1 
        7 11145 1 1  17 MET HE1  H -10.820 28.914  -5.761 1.00 . A A .  17 MET HE1  1 1 
        7 11146 1 1  17 MET HE2  H -12.488 28.394  -5.543 1.00 . A A .  17 MET HE2  1 1 
        7 11147 1 1  17 MET HE3  H -11.744 28.297  -7.136 1.00 . A A .  17 MET HE3  1 1 
        7 11148 1 1  17 MET HG2  H -12.886 26.505  -4.247 1.00 . A A .  17 MET HG2  1 1 
        7 11149 1 1  17 MET HG3  H -12.438 24.876  -4.750 1.00 . A A .  17 MET HG3  1 1 
        7 11150 1 1  17 MET N    N -15.672 27.243  -5.861 1.00 . A A .  17 MET N    1 1 
        7 11151 1 1  17 MET O    O -14.939 24.468  -3.730 1.00 . A A .  17 MET O    1 1 
        7 11152 1 1  17 MET SD   S -10.995 26.524  -5.708 1.00 . A A .  17 MET SD   1 1 
        7 11153 1 1  18 LEU C    C -16.083 25.641  -1.338 1.00 . A A .  18 LEU C    1 1 
        7 11154 1 1  18 LEU CA   C -14.926 26.504  -1.851 1.00 . A A .  18 LEU CA   1 1 
        7 11155 1 1  18 LEU CB   C -14.932 27.865  -1.137 1.00 . A A .  18 LEU CB   1 1 
        7 11156 1 1  18 LEU CD1  C -17.071 28.334  -2.347 1.00 . A A .  18 LEU CD1  1 1 
        7 11157 1 1  18 LEU CD2  C -15.905 30.171  -1.124 1.00 . A A .  18 LEU CD2  1 1 
        7 11158 1 1  18 LEU CG   C -15.707 28.903  -1.958 1.00 . A A .  18 LEU CG   1 1 
        7 11159 1 1  18 LEU H    H -15.021 27.582  -3.675 1.00 . A A .  18 LEU H    1 1 
        7 11160 1 1  18 LEU HA   H -13.998 26.009  -1.614 1.00 . A A .  18 LEU HA   1 1 
        7 11161 1 1  18 LEU HB2  H -15.393 27.754  -0.167 1.00 . A A .  18 LEU HB2  1 1 
        7 11162 1 1  18 LEU HB3  H -13.914 28.203  -1.008 1.00 . A A .  18 LEU HB3  1 1 
        7 11163 1 1  18 LEU HD11 H -17.466 27.759  -1.524 1.00 . A A .  18 LEU HD11 1 1 
        7 11164 1 1  18 LEU HD12 H -16.958 27.699  -3.210 1.00 . A A .  18 LEU HD12 1 1 
        7 11165 1 1  18 LEU HD13 H -17.744 29.140  -2.581 1.00 . A A .  18 LEU HD13 1 1 
        7 11166 1 1  18 LEU HD21 H -16.492 29.940  -0.248 1.00 . A A .  18 LEU HD21 1 1 
        7 11167 1 1  18 LEU HD22 H -16.419 30.914  -1.716 1.00 . A A .  18 LEU HD22 1 1 
        7 11168 1 1  18 LEU HD23 H -14.942 30.556  -0.822 1.00 . A A .  18 LEU HD23 1 1 
        7 11169 1 1  18 LEU HG   H -15.150 29.144  -2.852 1.00 . A A .  18 LEU HG   1 1 
        7 11170 1 1  18 LEU N    N -14.994 26.678  -3.299 1.00 . A A .  18 LEU N    1 1 
        7 11171 1 1  18 LEU O    O -15.966 25.010  -0.291 1.00 . A A .  18 LEU O    1 1 
        7 11172 1 1  19 SER C    C -18.009 23.321  -1.793 1.00 . A A .  19 SER C    1 1 
        7 11173 1 1  19 SER CA   C -18.346 24.804  -1.674 1.00 . A A .  19 SER CA   1 1 
        7 11174 1 1  19 SER CB   C -19.551 25.135  -2.556 1.00 . A A .  19 SER CB   1 1 
        7 11175 1 1  19 SER H    H -17.239 26.123  -2.911 1.00 . A A .  19 SER H    1 1 
        7 11176 1 1  19 SER HA   H -18.590 25.030  -0.646 1.00 . A A .  19 SER HA   1 1 
        7 11177 1 1  19 SER HB2  H -19.744 26.195  -2.524 1.00 . A A .  19 SER HB2  1 1 
        7 11178 1 1  19 SER HB3  H -19.342 24.841  -3.576 1.00 . A A .  19 SER HB3  1 1 
        7 11179 1 1  19 SER HG   H -20.556 23.502  -2.226 1.00 . A A .  19 SER HG   1 1 
        7 11180 1 1  19 SER N    N -17.195 25.610  -2.078 1.00 . A A .  19 SER N    1 1 
        7 11181 1 1  19 SER O    O -18.108 22.563  -0.823 1.00 . A A .  19 SER O    1 1 
        7 11182 1 1  19 SER OG   O -20.693 24.439  -2.073 1.00 . A A .  19 SER OG   1 1 
        7 11183 1 1  20 HIS C    C -15.997 21.228  -2.369 1.00 . A A .  20 HIS C    1 1 
        7 11184 1 1  20 HIS CA   C -17.195 21.543  -3.239 1.00 . A A .  20 HIS CA   1 1 
        7 11185 1 1  20 HIS CB   C -16.824 21.349  -4.715 1.00 . A A .  20 HIS CB   1 1 
        7 11186 1 1  20 HIS CD2  C -18.917 22.741  -5.487 1.00 . A A .  20 HIS CD2  1 1 
        7 11187 1 1  20 HIS CE1  C -18.019 23.743  -7.185 1.00 . A A .  20 HIS CE1  1 1 
        7 11188 1 1  20 HIS CG   C -17.620 22.300  -5.569 1.00 . A A .  20 HIS CG   1 1 
        7 11189 1 1  20 HIS H    H -17.499 23.582  -3.711 1.00 . A A .  20 HIS H    1 1 
        7 11190 1 1  20 HIS HA   H -18.013 20.886  -2.982 1.00 . A A .  20 HIS HA   1 1 
        7 11191 1 1  20 HIS HB2  H -15.770 21.544  -4.849 1.00 . A A .  20 HIS HB2  1 1 
        7 11192 1 1  20 HIS HB3  H -17.040 20.335  -5.007 1.00 . A A .  20 HIS HB3  1 1 
        7 11193 1 1  20 HIS HD2  H -19.636 22.427  -4.745 1.00 . A A .  20 HIS HD2  1 1 
        7 11194 1 1  20 HIS HE1  H -17.873 24.375  -8.049 1.00 . A A .  20 HIS HE1  1 1 
        7 11195 1 1  20 HIS HE2  H -19.998 24.139  -6.680 1.00 . A A .  20 HIS HE2  1 1 
        7 11196 1 1  20 HIS N    N -17.580 22.926  -2.990 1.00 . A A .  20 HIS N    1 1 
        7 11197 1 1  20 HIS ND1  N -17.067 22.951  -6.660 1.00 . A A .  20 HIS ND1  1 1 
        7 11198 1 1  20 HIS NE2  N -19.165 23.655  -6.507 1.00 . A A .  20 HIS NE2  1 1 
        7 11199 1 1  20 HIS O    O -15.859 20.130  -1.830 1.00 . A A .  20 HIS O    1 1 
        7 11200 1 1  21 CYS C    C -14.322 21.858   0.026 1.00 . A A .  21 CYS C    1 1 
        7 11201 1 1  21 CYS CA   C -13.947 22.122  -1.431 1.00 . A A .  21 CYS CA   1 1 
        7 11202 1 1  21 CYS CB   C -13.148 23.417  -1.564 1.00 . A A .  21 CYS CB   1 1 
        7 11203 1 1  21 CYS H    H -15.328 23.078  -2.695 1.00 . A A .  21 CYS H    1 1 
        7 11204 1 1  21 CYS HA   H -13.352 21.302  -1.798 1.00 . A A .  21 CYS HA   1 1 
        7 11205 1 1  21 CYS HB2  H -13.834 24.250  -1.672 1.00 . A A .  21 CYS HB2  1 1 
        7 11206 1 1  21 CYS HB3  H -12.534 23.565  -0.687 1.00 . A A .  21 CYS HB3  1 1 
        7 11207 1 1  21 CYS N    N -15.142 22.231  -2.238 1.00 . A A .  21 CYS N    1 1 
        7 11208 1 1  21 CYS O    O -13.740 20.991   0.677 1.00 . A A .  21 CYS O    1 1 
        7 11209 1 1  21 CYS SG   S -12.094 23.307  -3.036 1.00 . A A .  21 CYS SG   1 1 
        7 11210 1 1  22 ARG C    C -16.211 20.936   2.060 1.00 . A A .  22 ARG C    1 1 
        7 11211 1 1  22 ARG CA   C -15.775 22.386   1.898 1.00 . A A .  22 ARG CA   1 1 
        7 11212 1 1  22 ARG CB   C -16.945 23.326   2.215 1.00 . A A .  22 ARG CB   1 1 
        7 11213 1 1  22 ARG CD   C -16.162 23.881   4.531 1.00 . A A .  22 ARG CD   1 1 
        7 11214 1 1  22 ARG CG   C -17.286 23.242   3.708 1.00 . A A .  22 ARG CG   1 1 
        7 11215 1 1  22 ARG CZ   C -14.415 23.165   6.069 1.00 . A A .  22 ARG CZ   1 1 
        7 11216 1 1  22 ARG H    H -15.765 23.252  -0.040 1.00 . A A .  22 ARG H    1 1 
        7 11217 1 1  22 ARG HA   H -14.960 22.590   2.576 1.00 . A A .  22 ARG HA   1 1 
        7 11218 1 1  22 ARG HB2  H -16.670 24.340   1.965 1.00 . A A .  22 ARG HB2  1 1 
        7 11219 1 1  22 ARG HB3  H -17.808 23.034   1.635 1.00 . A A .  22 ARG HB3  1 1 
        7 11220 1 1  22 ARG HD2  H -15.456 24.357   3.870 1.00 . A A .  22 ARG HD2  1 1 
        7 11221 1 1  22 ARG HD3  H -16.586 24.621   5.195 1.00 . A A .  22 ARG HD3  1 1 
        7 11222 1 1  22 ARG HE   H -15.795 21.938   5.297 1.00 . A A .  22 ARG HE   1 1 
        7 11223 1 1  22 ARG HG2  H -18.212 23.768   3.893 1.00 . A A .  22 ARG HG2  1 1 
        7 11224 1 1  22 ARG HG3  H -17.398 22.207   3.994 1.00 . A A .  22 ARG HG3  1 1 
        7 11225 1 1  22 ARG HH11 H -14.424 25.108   5.582 1.00 . A A .  22 ARG HH11 1 1 
        7 11226 1 1  22 ARG HH12 H -13.175 24.616   6.676 1.00 . A A .  22 ARG HH12 1 1 
        7 11227 1 1  22 ARG HH21 H -14.162 21.295   6.730 1.00 . A A .  22 ARG HH21 1 1 
        7 11228 1 1  22 ARG HH22 H -13.027 22.459   7.325 1.00 . A A .  22 ARG HH22 1 1 
        7 11229 1 1  22 ARG N    N -15.319 22.589   0.527 1.00 . A A .  22 ARG N    1 1 
        7 11230 1 1  22 ARG NE   N -15.473 22.862   5.319 1.00 . A A .  22 ARG NE   1 1 
        7 11231 1 1  22 ARG NH1  N -13.969 24.392   6.112 1.00 . A A .  22 ARG NH1  1 1 
        7 11232 1 1  22 ARG NH2  N -13.821 22.234   6.762 1.00 . A A .  22 ARG NH2  1 1 
        7 11233 1 1  22 ARG O    O -15.846 20.255   3.028 1.00 . A A .  22 ARG O    1 1 
        7 11234 1 1  23 MET C    C -16.189 18.174   1.207 1.00 . A A .  23 MET C    1 1 
        7 11235 1 1  23 MET CA   C -17.415 19.071   1.102 1.00 . A A .  23 MET CA   1 1 
        7 11236 1 1  23 MET CB   C -18.205 18.743  -0.169 1.00 . A A .  23 MET CB   1 1 
        7 11237 1 1  23 MET CE   C -20.500 15.854   1.572 1.00 . A A .  23 MET CE   1 1 
        7 11238 1 1  23 MET CG   C -18.909 17.393  -0.007 1.00 . A A .  23 MET CG   1 1 
        7 11239 1 1  23 MET H    H -17.212 21.030   0.318 1.00 . A A .  23 MET H    1 1 
        7 11240 1 1  23 MET HA   H -18.046 18.915   1.966 1.00 . A A .  23 MET HA   1 1 
        7 11241 1 1  23 MET HB2  H -18.942 19.514  -0.343 1.00 . A A .  23 MET HB2  1 1 
        7 11242 1 1  23 MET HB3  H -17.531 18.694  -1.010 1.00 . A A .  23 MET HB3  1 1 
        7 11243 1 1  23 MET HE1  H -19.757 15.630   2.325 1.00 . A A .  23 MET HE1  1 1 
        7 11244 1 1  23 MET HE2  H -20.344 15.217   0.717 1.00 . A A .  23 MET HE2  1 1 
        7 11245 1 1  23 MET HE3  H -21.490 15.680   1.972 1.00 . A A .  23 MET HE3  1 1 
        7 11246 1 1  23 MET HG2  H -19.233 17.039  -0.974 1.00 . A A .  23 MET HG2  1 1 
        7 11247 1 1  23 MET HG3  H -18.225 16.679   0.427 1.00 . A A .  23 MET HG3  1 1 
        7 11248 1 1  23 MET N    N -16.971 20.453   1.077 1.00 . A A .  23 MET N    1 1 
        7 11249 1 1  23 MET O    O -16.143 17.256   2.022 1.00 . A A .  23 MET O    1 1 
        7 11250 1 1  23 MET SD   S -20.348 17.588   1.075 1.00 . A A .  23 MET SD   1 1 
        7 11251 1 1  24 TYR C    C -13.379 17.681   1.843 1.00 . A A .  24 TYR C    1 1 
        7 11252 1 1  24 TYR CA   C -13.932 17.727   0.423 1.00 . A A .  24 TYR CA   1 1 
        7 11253 1 1  24 TYR CB   C -12.903 18.356  -0.530 1.00 . A A .  24 TYR CB   1 1 
        7 11254 1 1  24 TYR CD1  C -10.949 16.840  -0.025 1.00 . A A .  24 TYR CD1  1 1 
        7 11255 1 1  24 TYR CD2  C -10.761 19.198   0.510 1.00 . A A .  24 TYR CD2  1 1 
        7 11256 1 1  24 TYR CE1  C  -9.658 16.625   0.468 1.00 . A A .  24 TYR CE1  1 1 
        7 11257 1 1  24 TYR CE2  C  -9.469 18.982   1.004 1.00 . A A .  24 TYR CE2  1 1 
        7 11258 1 1  24 TYR CG   C -11.502 18.126  -0.005 1.00 . A A .  24 TYR CG   1 1 
        7 11259 1 1  24 TYR CZ   C  -8.918 17.695   0.982 1.00 . A A .  24 TYR CZ   1 1 
        7 11260 1 1  24 TYR H    H -15.260 19.249  -0.208 1.00 . A A .  24 TYR H    1 1 
        7 11261 1 1  24 TYR HA   H -14.134 16.717   0.097 1.00 . A A .  24 TYR HA   1 1 
        7 11262 1 1  24 TYR HB2  H -12.997 17.903  -1.506 1.00 . A A .  24 TYR HB2  1 1 
        7 11263 1 1  24 TYR HB3  H -13.086 19.415  -0.612 1.00 . A A .  24 TYR HB3  1 1 
        7 11264 1 1  24 TYR HD1  H -11.520 16.016  -0.422 1.00 . A A .  24 TYR HD1  1 1 
        7 11265 1 1  24 TYR HD2  H -11.187 20.191   0.528 1.00 . A A .  24 TYR HD2  1 1 
        7 11266 1 1  24 TYR HE1  H  -9.233 15.632   0.452 1.00 . A A .  24 TYR HE1  1 1 
        7 11267 1 1  24 TYR HE2  H  -8.897 19.807   1.401 1.00 . A A .  24 TYR HE2  1 1 
        7 11268 1 1  24 TYR HH   H  -7.056 18.112   1.045 1.00 . A A .  24 TYR HH   1 1 
        7 11269 1 1  24 TYR N    N -15.175 18.484   0.397 1.00 . A A .  24 TYR N    1 1 
        7 11270 1 1  24 TYR O    O -12.884 16.651   2.282 1.00 . A A .  24 TYR O    1 1 
        7 11271 1 1  24 TYR OH   O  -7.644 17.482   1.467 1.00 . A A .  24 TYR OH   1 1 
        7 11272 1 1  25 MET C    C -13.664 17.815   4.790 1.00 . A A .  25 MET C    1 1 
        7 11273 1 1  25 MET CA   C -12.973 18.870   3.929 1.00 . A A .  25 MET CA   1 1 
        7 11274 1 1  25 MET CB   C -13.252 20.250   4.519 1.00 . A A .  25 MET CB   1 1 
        7 11275 1 1  25 MET CE   C -10.868 22.015   5.734 1.00 . A A .  25 MET CE   1 1 
        7 11276 1 1  25 MET CG   C -12.532 21.324   3.699 1.00 . A A .  25 MET CG   1 1 
        7 11277 1 1  25 MET H    H -13.874 19.602   2.149 1.00 . A A .  25 MET H    1 1 
        7 11278 1 1  25 MET HA   H -11.908 18.693   3.934 1.00 . A A .  25 MET HA   1 1 
        7 11279 1 1  25 MET HB2  H -14.313 20.434   4.505 1.00 . A A .  25 MET HB2  1 1 
        7 11280 1 1  25 MET HB3  H -12.896 20.281   5.538 1.00 . A A .  25 MET HB3  1 1 
        7 11281 1 1  25 MET HE1  H -11.422 22.943   5.688 1.00 . A A .  25 MET HE1  1 1 
        7 11282 1 1  25 MET HE2  H  -9.877 22.209   6.107 1.00 . A A .  25 MET HE2  1 1 
        7 11283 1 1  25 MET HE3  H -11.369 21.322   6.395 1.00 . A A .  25 MET HE3  1 1 
        7 11284 1 1  25 MET HG2  H -12.676 21.130   2.647 1.00 . A A .  25 MET HG2  1 1 
        7 11285 1 1  25 MET HG3  H -12.935 22.294   3.943 1.00 . A A .  25 MET HG3  1 1 
        7 11286 1 1  25 MET N    N -13.467 18.806   2.555 1.00 . A A .  25 MET N    1 1 
        7 11287 1 1  25 MET O    O -13.021 17.100   5.561 1.00 . A A .  25 MET O    1 1 
        7 11288 1 1  25 MET SD   S -10.762 21.295   4.075 1.00 . A A .  25 MET SD   1 1 
        7 11289 1 1  26 ARG C    C -15.223 15.319   5.102 1.00 . A A .  26 ARG C    1 1 
        7 11290 1 1  26 ARG CA   C -15.727 16.726   5.432 1.00 . A A .  26 ARG CA   1 1 
        7 11291 1 1  26 ARG CB   C -17.223 16.829   5.114 1.00 . A A .  26 ARG CB   1 1 
        7 11292 1 1  26 ARG CD   C -19.490 15.913   5.645 1.00 . A A .  26 ARG CD   1 1 
        7 11293 1 1  26 ARG CG   C -18.017 15.921   6.058 1.00 . A A .  26 ARG CG   1 1 
        7 11294 1 1  26 ARG CZ   C -21.217 17.558   5.154 1.00 . A A .  26 ARG CZ   1 1 
        7 11295 1 1  26 ARG H    H -15.458 18.309   4.027 1.00 . A A .  26 ARG H    1 1 
        7 11296 1 1  26 ARG HA   H -15.577 16.918   6.483 1.00 . A A .  26 ARG HA   1 1 
        7 11297 1 1  26 ARG HB2  H -17.546 17.853   5.242 1.00 . A A .  26 ARG HB2  1 1 
        7 11298 1 1  26 ARG HB3  H -17.395 16.523   4.093 1.00 . A A .  26 ARG HB3  1 1 
        7 11299 1 1  26 ARG HD2  H -19.577 15.536   4.637 1.00 . A A .  26 ARG HD2  1 1 
        7 11300 1 1  26 ARG HD3  H -20.045 15.270   6.314 1.00 . A A .  26 ARG HD3  1 1 
        7 11301 1 1  26 ARG HE   H -19.533 17.970   6.153 1.00 . A A .  26 ARG HE   1 1 
        7 11302 1 1  26 ARG HG2  H -17.624 14.917   6.007 1.00 . A A .  26 ARG HG2  1 1 
        7 11303 1 1  26 ARG HG3  H -17.932 16.289   7.069 1.00 . A A .  26 ARG HG3  1 1 
        7 11304 1 1  26 ARG HH11 H -21.557 15.697   4.497 1.00 . A A .  26 ARG HH11 1 1 
        7 11305 1 1  26 ARG HH12 H -22.794 16.854   4.138 1.00 . A A .  26 ARG HH12 1 1 
        7 11306 1 1  26 ARG HH21 H -21.152 19.486   5.683 1.00 . A A .  26 ARG HH21 1 1 
        7 11307 1 1  26 ARG HH22 H -22.565 18.996   4.810 1.00 . A A .  26 ARG HH22 1 1 
        7 11308 1 1  26 ARG N    N -14.984 17.715   4.655 1.00 . A A .  26 ARG N    1 1 
        7 11309 1 1  26 ARG NE   N -20.040 17.265   5.702 1.00 . A A .  26 ARG NE   1 1 
        7 11310 1 1  26 ARG NH1  N -21.910 16.630   4.549 1.00 . A A .  26 ARG NH1  1 1 
        7 11311 1 1  26 ARG NH2  N -21.681 18.775   5.221 1.00 . A A .  26 ARG NH2  1 1 
        7 11312 1 1  26 ARG O    O -14.858 14.534   5.992 1.00 . A A .  26 ARG O    1 1 
        7 11313 1 1  27 GLN C    C -13.252 13.558   3.777 1.00 . A A .  27 GLN C    1 1 
        7 11314 1 1  27 GLN CA   C -14.684 13.737   3.342 1.00 . A A .  27 GLN CA   1 1 
        7 11315 1 1  27 GLN CB   C -14.765 13.635   1.814 1.00 . A A .  27 GLN CB   1 1 
        7 11316 1 1  27 GLN CD   C -17.248 13.859   1.582 1.00 . A A .  27 GLN CD   1 1 
        7 11317 1 1  27 GLN CG   C -16.059 12.922   1.411 1.00 . A A .  27 GLN CG   1 1 
        7 11318 1 1  27 GLN H    H -15.435 15.702   3.153 1.00 . A A .  27 GLN H    1 1 
        7 11319 1 1  27 GLN HA   H -15.285 12.954   3.780 1.00 . A A .  27 GLN HA   1 1 
        7 11320 1 1  27 GLN HB2  H -14.748 14.626   1.384 1.00 . A A .  27 GLN HB2  1 1 
        7 11321 1 1  27 GLN HB3  H -13.920 13.072   1.446 1.00 . A A .  27 GLN HB3  1 1 
        7 11322 1 1  27 GLN HE21 H -16.127 15.396   2.175 1.00 . A A .  27 GLN HE21 1 1 
        7 11323 1 1  27 GLN HE22 H -17.810 15.692   2.098 1.00 . A A .  27 GLN HE22 1 1 
        7 11324 1 1  27 GLN HG2  H -15.991 12.613   0.380 1.00 . A A .  27 GLN HG2  1 1 
        7 11325 1 1  27 GLN HG3  H -16.199 12.051   2.036 1.00 . A A .  27 GLN HG3  1 1 
        7 11326 1 1  27 GLN N    N -15.171 15.025   3.807 1.00 . A A .  27 GLN N    1 1 
        7 11327 1 1  27 GLN NE2  N -17.047 15.082   1.984 1.00 . A A .  27 GLN NE2  1 1 
        7 11328 1 1  27 GLN O    O -12.809 12.450   4.032 1.00 . A A .  27 GLN O    1 1 
        7 11329 1 1  27 GLN OE1  O -18.389 13.467   1.341 1.00 . A A .  27 GLN OE1  1 1 
        7 11330 1 1  28 GLN C    C -11.030 14.112   5.662 1.00 . A A .  28 GLN C    1 1 
        7 11331 1 1  28 GLN CA   C -11.155 14.655   4.247 1.00 . A A .  28 GLN CA   1 1 
        7 11332 1 1  28 GLN CB   C -10.596 16.071   4.124 1.00 . A A .  28 GLN CB   1 1 
        7 11333 1 1  28 GLN CD   C  -9.689 16.495   6.432 1.00 . A A .  28 GLN CD   1 1 
        7 11334 1 1  28 GLN CG   C  -9.328 16.228   4.972 1.00 . A A .  28 GLN CG   1 1 
        7 11335 1 1  28 GLN H    H -12.961 15.535   3.642 1.00 . A A .  28 GLN H    1 1 
        7 11336 1 1  28 GLN HA   H -10.616 14.011   3.574 1.00 . A A .  28 GLN HA   1 1 
        7 11337 1 1  28 GLN HB2  H -10.359 16.262   3.088 1.00 . A A .  28 GLN HB2  1 1 
        7 11338 1 1  28 GLN HB3  H -11.347 16.772   4.445 1.00 . A A .  28 GLN HB3  1 1 
        7 11339 1 1  28 GLN HE21 H  -8.156 15.462   7.146 1.00 . A A .  28 GLN HE21 1 1 
        7 11340 1 1  28 GLN HE22 H  -9.164 16.164   8.316 1.00 . A A .  28 GLN HE22 1 1 
        7 11341 1 1  28 GLN HG2  H  -8.743 15.322   4.910 1.00 . A A .  28 GLN HG2  1 1 
        7 11342 1 1  28 GLN HG3  H  -8.746 17.053   4.593 1.00 . A A .  28 GLN HG3  1 1 
        7 11343 1 1  28 GLN N    N -12.539 14.673   3.854 1.00 . A A .  28 GLN N    1 1 
        7 11344 1 1  28 GLN NE2  N  -8.941 15.999   7.376 1.00 . A A .  28 GLN NE2  1 1 
        7 11345 1 1  28 GLN O    O -10.127 13.326   5.954 1.00 . A A .  28 GLN O    1 1 
        7 11346 1 1  28 GLN OE1  O -10.674 17.176   6.721 1.00 . A A .  28 GLN OE1  1 1 
        7 11347 1 1  29 MET C    C -12.151 12.491   7.871 1.00 . A A .  29 MET C    1 1 
        7 11348 1 1  29 MET CA   C -11.943 14.000   7.898 1.00 . A A .  29 MET CA   1 1 
        7 11349 1 1  29 MET CB   C -13.046 14.654   8.734 1.00 . A A .  29 MET CB   1 1 
        7 11350 1 1  29 MET CE   C -15.434 16.453   9.314 1.00 . A A .  29 MET CE   1 1 
        7 11351 1 1  29 MET CG   C -12.754 16.145   8.908 1.00 . A A .  29 MET CG   1 1 
        7 11352 1 1  29 MET H    H -12.676 15.113   6.243 1.00 . A A .  29 MET H    1 1 
        7 11353 1 1  29 MET HA   H -10.982 14.218   8.344 1.00 . A A .  29 MET HA   1 1 
        7 11354 1 1  29 MET HB2  H -13.995 14.529   8.233 1.00 . A A .  29 MET HB2  1 1 
        7 11355 1 1  29 MET HB3  H -13.090 14.183   9.704 1.00 . A A .  29 MET HB3  1 1 
        7 11356 1 1  29 MET HE1  H -16.086 17.317   9.351 1.00 . A A .  29 MET HE1  1 1 
        7 11357 1 1  29 MET HE2  H -15.913 15.625   9.810 1.00 . A A .  29 MET HE2  1 1 
        7 11358 1 1  29 MET HE3  H -15.237 16.189   8.286 1.00 . A A .  29 MET HE3  1 1 
        7 11359 1 1  29 MET HG2  H -11.732 16.276   9.233 1.00 . A A .  29 MET HG2  1 1 
        7 11360 1 1  29 MET HG3  H -12.898 16.652   7.967 1.00 . A A .  29 MET HG3  1 1 
        7 11361 1 1  29 MET N    N -11.961 14.504   6.532 1.00 . A A .  29 MET N    1 1 
        7 11362 1 1  29 MET O    O -11.353 11.734   8.424 1.00 . A A .  29 MET O    1 1 
        7 11363 1 1  29 MET SD   S -13.875 16.842  10.149 1.00 . A A .  29 MET SD   1 1 
        7 11364 1 1  30 GLU C    C -12.410  9.925   6.262 1.00 . A A .  30 GLU C    1 1 
        7 11365 1 1  30 GLU CA   C -13.502 10.624   7.076 1.00 . A A .  30 GLU CA   1 1 
        7 11366 1 1  30 GLU CB   C -14.861 10.398   6.405 1.00 . A A .  30 GLU CB   1 1 
        7 11367 1 1  30 GLU CD   C -16.329 12.316   7.088 1.00 . A A .  30 GLU CD   1 1 
        7 11368 1 1  30 GLU CG   C -15.986 10.851   7.343 1.00 . A A .  30 GLU CG   1 1 
        7 11369 1 1  30 GLU H    H -13.812 12.711   6.753 1.00 . A A .  30 GLU H    1 1 
        7 11370 1 1  30 GLU HA   H -13.527 10.192   8.066 1.00 . A A .  30 GLU HA   1 1 
        7 11371 1 1  30 GLU HB2  H -14.907 10.965   5.486 1.00 . A A .  30 GLU HB2  1 1 
        7 11372 1 1  30 GLU HB3  H -14.982  9.348   6.185 1.00 . A A .  30 GLU HB3  1 1 
        7 11373 1 1  30 GLU HG2  H -16.863 10.244   7.167 1.00 . A A .  30 GLU HG2  1 1 
        7 11374 1 1  30 GLU HG3  H -15.669 10.731   8.368 1.00 . A A .  30 GLU HG3  1 1 
        7 11375 1 1  30 GLU N    N -13.218 12.059   7.195 1.00 . A A .  30 GLU N    1 1 
        7 11376 1 1  30 GLU O    O -12.099  8.754   6.484 1.00 . A A .  30 GLU O    1 1 
        7 11377 1 1  30 GLU OE1  O -16.755 12.621   5.986 1.00 . A A .  30 GLU OE1  1 1 
        7 11378 1 1  30 GLU OE2  O -16.161 13.112   7.998 1.00 . A A .  30 GLU OE2  1 1 
        7 11379 1 1  31 GLU C    C  -9.538  9.777   5.172 1.00 . A A .  31 GLU C    1 1 
        7 11380 1 1  31 GLU CA   C -10.812 10.156   4.413 1.00 . A A .  31 GLU CA   1 1 
        7 11381 1 1  31 GLU CB   C -10.511 11.218   3.348 1.00 . A A .  31 GLU CB   1 1 
        7 11382 1 1  31 GLU CD   C  -9.211 11.746   1.264 1.00 . A A .  31 GLU CD   1 1 
        7 11383 1 1  31 GLU CG   C  -9.453 10.714   2.370 1.00 . A A .  31 GLU CG   1 1 
        7 11384 1 1  31 GLU H    H -12.170 11.583   5.184 1.00 . A A .  31 GLU H    1 1 
        7 11385 1 1  31 GLU HA   H -11.187  9.275   3.918 1.00 . A A .  31 GLU HA   1 1 
        7 11386 1 1  31 GLU HB2  H -11.414 11.442   2.802 1.00 . A A .  31 GLU HB2  1 1 
        7 11387 1 1  31 GLU HB3  H -10.152 12.114   3.830 1.00 . A A .  31 GLU HB3  1 1 
        7 11388 1 1  31 GLU HG2  H  -8.535 10.552   2.906 1.00 . A A .  31 GLU HG2  1 1 
        7 11389 1 1  31 GLU HG3  H  -9.779  9.787   1.930 1.00 . A A .  31 GLU HG3  1 1 
        7 11390 1 1  31 GLU N    N -11.855 10.664   5.306 1.00 . A A .  31 GLU N    1 1 
        7 11391 1 1  31 GLU O    O  -8.599  9.242   4.585 1.00 . A A .  31 GLU O    1 1 
        7 11392 1 1  31 GLU OE1  O  -9.665 12.872   1.407 1.00 . A A .  31 GLU OE1  1 1 
        7 11393 1 1  31 GLU OE2  O  -8.570 11.395   0.286 1.00 . A A .  31 GLU OE2  1 1 
        7 11394 1 1  32 SER C    C  -7.877  8.290   7.022 1.00 . A A .  32 SER C    1 1 
        7 11395 1 1  32 SER CA   C  -8.342  9.720   7.289 1.00 . A A .  32 SER CA   1 1 
        7 11396 1 1  32 SER CB   C  -8.681  9.882   8.772 1.00 . A A .  32 SER CB   1 1 
        7 11397 1 1  32 SER H    H -10.284 10.465   6.894 1.00 . A A .  32 SER H    1 1 
        7 11398 1 1  32 SER HA   H  -7.543 10.398   7.039 1.00 . A A .  32 SER HA   1 1 
        7 11399 1 1  32 SER HB2  H  -7.808  9.678   9.368 1.00 . A A .  32 SER HB2  1 1 
        7 11400 1 1  32 SER HB3  H  -9.011 10.896   8.955 1.00 . A A .  32 SER HB3  1 1 
        7 11401 1 1  32 SER HG   H  -9.437  8.090   8.836 1.00 . A A .  32 SER HG   1 1 
        7 11402 1 1  32 SER N    N  -9.509 10.045   6.474 1.00 . A A .  32 SER N    1 1 
        7 11403 1 1  32 SER O    O  -6.717  7.952   7.258 1.00 . A A .  32 SER O    1 1 
        7 11404 1 1  32 SER OG   O  -9.710  8.964   9.122 1.00 . A A .  32 SER OG   1 1 
        7 11405 1 1  33 THR C    C  -7.730  5.915   4.892 1.00 . A A .  33 THR C    1 1 
        7 11406 1 1  33 THR CA   C  -8.481  6.068   6.229 1.00 . A A .  33 THR CA   1 1 
        7 11407 1 1  33 THR CB   C  -9.776  5.249   6.183 1.00 . A A .  33 THR CB   1 1 
        7 11408 1 1  33 THR CG2  C -10.462  5.292   7.550 1.00 . A A .  33 THR CG2  1 1 
        7 11409 1 1  33 THR H    H  -9.702  7.790   6.380 1.00 . A A .  33 THR H    1 1 
        7 11410 1 1  33 THR HA   H  -7.859  5.672   7.017 1.00 . A A .  33 THR HA   1 1 
        7 11411 1 1  33 THR HB   H  -9.545  4.224   5.934 1.00 . A A .  33 THR HB   1 1 
        7 11412 1 1  33 THR HG1  H -10.417  6.716   5.077 1.00 . A A .  33 THR HG1  1 1 
        7 11413 1 1  33 THR HG21 H -11.324  4.642   7.541 1.00 . A A .  33 THR HG21 1 1 
        7 11414 1 1  33 THR HG22 H -10.775  6.303   7.764 1.00 . A A .  33 THR HG22 1 1 
        7 11415 1 1  33 THR HG23 H  -9.770  4.961   8.310 1.00 . A A .  33 THR HG23 1 1 
        7 11416 1 1  33 THR N    N  -8.794  7.458   6.539 1.00 . A A .  33 THR N    1 1 
        7 11417 1 1  33 THR O    O  -6.627  5.370   4.846 1.00 . A A .  33 THR O    1 1 
        7 11418 1 1  33 THR OG1  O -10.646  5.790   5.198 1.00 . A A .  33 THR OG1  1 1 
        7 11419 1 1  34 TYR C    C  -7.136  7.464   1.888 1.00 . A A .  34 TYR C    1 1 
        7 11420 1 1  34 TYR CA   C  -7.829  6.206   2.440 1.00 . A A .  34 TYR CA   1 1 
        7 11421 1 1  34 TYR CB   C  -8.939  5.758   1.478 1.00 . A A .  34 TYR CB   1 1 
        7 11422 1 1  34 TYR CD1  C -10.969  7.147   2.052 1.00 . A A .  34 TYR CD1  1 1 
        7 11423 1 1  34 TYR CD2  C  -9.712  7.696   0.052 1.00 . A A .  34 TYR CD2  1 1 
        7 11424 1 1  34 TYR CE1  C -11.859  8.192   1.779 1.00 . A A .  34 TYR CE1  1 1 
        7 11425 1 1  34 TYR CE2  C -10.603  8.741  -0.221 1.00 . A A .  34 TYR CE2  1 1 
        7 11426 1 1  34 TYR CG   C  -9.894  6.898   1.191 1.00 . A A .  34 TYR CG   1 1 
        7 11427 1 1  34 TYR CZ   C -11.677  8.989   0.642 1.00 . A A .  34 TYR CZ   1 1 
        7 11428 1 1  34 TYR H    H  -9.276  6.729   3.909 1.00 . A A .  34 TYR H    1 1 
        7 11429 1 1  34 TYR HA   H  -7.093  5.418   2.469 1.00 . A A .  34 TYR HA   1 1 
        7 11430 1 1  34 TYR HB2  H  -8.494  5.425   0.552 1.00 . A A .  34 TYR HB2  1 1 
        7 11431 1 1  34 TYR HB3  H  -9.486  4.939   1.923 1.00 . A A .  34 TYR HB3  1 1 
        7 11432 1 1  34 TYR HD1  H -11.111  6.533   2.929 1.00 . A A .  34 TYR HD1  1 1 
        7 11433 1 1  34 TYR HD2  H  -8.883  7.506  -0.614 1.00 . A A .  34 TYR HD2  1 1 
        7 11434 1 1  34 TYR HE1  H -12.689  8.383   2.444 1.00 . A A .  34 TYR HE1  1 1 
        7 11435 1 1  34 TYR HE2  H -10.462  9.355  -1.098 1.00 . A A .  34 TYR HE2  1 1 
        7 11436 1 1  34 TYR HH   H -12.276 10.786   0.877 1.00 . A A .  34 TYR HH   1 1 
        7 11437 1 1  34 TYR N    N  -8.379  6.347   3.801 1.00 . A A .  34 TYR N    1 1 
        7 11438 1 1  34 TYR O    O  -6.806  7.495   0.702 1.00 . A A .  34 TYR O    1 1 
        7 11439 1 1  34 TYR OH   O -12.556 10.019   0.373 1.00 . A A .  34 TYR OH   1 1 
        7 11440 1 1  35 GLN C    C  -5.295  9.554   1.158 1.00 . A A .  35 GLN C    1 1 
        7 11441 1 1  35 GLN CA   C  -6.344  9.762   2.242 1.00 . A A .  35 GLN CA   1 1 
        7 11442 1 1  35 GLN CB   C  -5.694 10.529   3.397 1.00 . A A .  35 GLN CB   1 1 
        7 11443 1 1  35 GLN CD   C  -4.829  8.492   4.583 1.00 . A A .  35 GLN CD   1 1 
        7 11444 1 1  35 GLN CG   C  -4.441  9.792   3.892 1.00 . A A .  35 GLN CG   1 1 
        7 11445 1 1  35 GLN H    H  -7.277  8.436   3.633 1.00 . A A .  35 GLN H    1 1 
        7 11446 1 1  35 GLN HA   H  -7.118 10.381   1.828 1.00 . A A .  35 GLN HA   1 1 
        7 11447 1 1  35 GLN HB2  H  -5.408 11.510   3.042 1.00 . A A .  35 GLN HB2  1 1 
        7 11448 1 1  35 GLN HB3  H  -6.398 10.631   4.208 1.00 . A A .  35 GLN HB3  1 1 
        7 11449 1 1  35 GLN HE21 H  -6.671  9.098   4.981 1.00 . A A .  35 GLN HE21 1 1 
        7 11450 1 1  35 GLN HE22 H  -6.292  7.536   5.517 1.00 . A A .  35 GLN HE22 1 1 
        7 11451 1 1  35 GLN HG2  H  -3.794  9.576   3.056 1.00 . A A .  35 GLN HG2  1 1 
        7 11452 1 1  35 GLN HG3  H  -3.914 10.423   4.594 1.00 . A A .  35 GLN HG3  1 1 
        7 11453 1 1  35 GLN N    N  -6.961  8.501   2.708 1.00 . A A .  35 GLN N    1 1 
        7 11454 1 1  35 GLN NE2  N  -6.029  8.363   5.065 1.00 . A A .  35 GLN NE2  1 1 
        7 11455 1 1  35 GLN O    O  -5.112 10.431   0.314 1.00 . A A .  35 GLN O    1 1 
        7 11456 1 1  35 GLN OE1  O  -4.019  7.571   4.679 1.00 . A A .  35 GLN OE1  1 1 
        7 11457 1 1  36 THR C    C  -4.300  8.294  -1.233 1.00 . A A .  36 THR C    1 1 
        7 11458 1 1  36 THR CA   C  -3.615  8.183   0.124 1.00 . A A .  36 THR CA   1 1 
        7 11459 1 1  36 THR CB   C  -2.992  6.792   0.287 1.00 . A A .  36 THR CB   1 1 
        7 11460 1 1  36 THR CG2  C  -2.072  6.781   1.510 1.00 . A A .  36 THR CG2  1 1 
        7 11461 1 1  36 THR H    H  -4.788  7.729   1.838 1.00 . A A .  36 THR H    1 1 
        7 11462 1 1  36 THR HA   H  -2.843  8.934   0.200 1.00 . A A .  36 THR HA   1 1 
        7 11463 1 1  36 THR HB   H  -2.416  6.551  -0.593 1.00 . A A .  36 THR HB   1 1 
        7 11464 1 1  36 THR HG1  H  -4.628  6.157   1.127 1.00 . A A .  36 THR HG1  1 1 
        7 11465 1 1  36 THR HG21 H  -1.643  5.797   1.629 1.00 . A A .  36 THR HG21 1 1 
        7 11466 1 1  36 THR HG22 H  -2.642  7.033   2.393 1.00 . A A .  36 THR HG22 1 1 
        7 11467 1 1  36 THR HG23 H  -1.281  7.504   1.373 1.00 . A A .  36 THR HG23 1 1 
        7 11468 1 1  36 THR N    N  -4.614  8.412   1.156 1.00 . A A .  36 THR N    1 1 
        7 11469 1 1  36 THR O    O  -5.081  7.426  -1.623 1.00 . A A .  36 THR O    1 1 
        7 11470 1 1  36 THR OG1  O  -4.022  5.829   0.458 1.00 . A A .  36 THR OG1  1 1 
        7 11471 1 1  37 MET C    C  -4.338  8.537  -4.224 1.00 . A A .  37 MET C    1 1 
        7 11472 1 1  37 MET CA   C  -4.638  9.654  -3.226 1.00 . A A .  37 MET CA   1 1 
        7 11473 1 1  37 MET CB   C  -4.124 10.986  -3.784 1.00 . A A .  37 MET CB   1 1 
        7 11474 1 1  37 MET CE   C  -5.108 14.636  -3.858 1.00 . A A .  37 MET CE   1 1 
        7 11475 1 1  37 MET CG   C  -4.607 12.139  -2.897 1.00 . A A .  37 MET CG   1 1 
        7 11476 1 1  37 MET H    H  -3.415 10.062  -1.539 1.00 . A A .  37 MET H    1 1 
        7 11477 1 1  37 MET HA   H  -5.706  9.730  -3.094 1.00 . A A .  37 MET HA   1 1 
        7 11478 1 1  37 MET HB2  H  -3.044 10.974  -3.802 1.00 . A A .  37 MET HB2  1 1 
        7 11479 1 1  37 MET HB3  H  -4.498 11.125  -4.786 1.00 . A A .  37 MET HB3  1 1 
        7 11480 1 1  37 MET HE1  H  -5.719 15.315  -4.437 1.00 . A A .  37 MET HE1  1 1 
        7 11481 1 1  37 MET HE2  H  -4.153 14.515  -4.341 1.00 . A A .  37 MET HE2  1 1 
        7 11482 1 1  37 MET HE3  H  -4.959 15.036  -2.864 1.00 . A A .  37 MET HE3  1 1 
        7 11483 1 1  37 MET HG2  H  -4.975 11.747  -1.961 1.00 . A A .  37 MET HG2  1 1 
        7 11484 1 1  37 MET HG3  H  -3.787 12.814  -2.706 1.00 . A A .  37 MET HG3  1 1 
        7 11485 1 1  37 MET N    N  -4.023  9.395  -1.927 1.00 . A A .  37 MET N    1 1 
        7 11486 1 1  37 MET O    O  -3.191  8.353  -4.636 1.00 . A A .  37 MET O    1 1 
        7 11487 1 1  37 MET SD   S  -5.939 13.031  -3.742 1.00 . A A .  37 MET SD   1 1 
        7 11488 1 1  38 PRO C    C  -5.456  7.189  -7.043 1.00 . A A .  38 PRO C    1 1 
        7 11489 1 1  38 PRO CA   C  -5.212  6.703  -5.617 1.00 . A A .  38 PRO CA   1 1 
        7 11490 1 1  38 PRO CB   C  -6.309  5.742  -5.178 1.00 . A A .  38 PRO CB   1 1 
        7 11491 1 1  38 PRO CD   C  -6.750  7.935  -4.197 1.00 . A A .  38 PRO CD   1 1 
        7 11492 1 1  38 PRO CG   C  -7.405  6.623  -4.663 1.00 . A A .  38 PRO CG   1 1 
        7 11493 1 1  38 PRO HA   H  -4.250  6.227  -5.531 1.00 . A A .  38 PRO HA   1 1 
        7 11494 1 1  38 PRO HB2  H  -6.655  5.157  -6.020 1.00 . A A .  38 PRO HB2  1 1 
        7 11495 1 1  38 PRO HB3  H  -5.953  5.097  -4.390 1.00 . A A .  38 PRO HB3  1 1 
        7 11496 1 1  38 PRO HD2  H  -7.222  8.784  -4.673 1.00 . A A .  38 PRO HD2  1 1 
        7 11497 1 1  38 PRO HD3  H  -6.800  8.022  -3.123 1.00 . A A .  38 PRO HD3  1 1 
        7 11498 1 1  38 PRO HG2  H  -8.114  6.824  -5.454 1.00 . A A .  38 PRO HG2  1 1 
        7 11499 1 1  38 PRO HG3  H  -7.899  6.149  -3.831 1.00 . A A .  38 PRO HG3  1 1 
        7 11500 1 1  38 PRO N    N  -5.348  7.805  -4.633 1.00 . A A .  38 PRO N    1 1 
        7 11501 1 1  38 PRO O    O  -6.344  8.010  -7.282 1.00 . A A .  38 PRO O    1 1 
        7 11502 1 1  39 ARG C    C  -6.207  6.644  -9.883 1.00 . A A .  39 ARG C    1 1 
        7 11503 1 1  39 ARG CA   C  -4.836  7.064  -9.385 1.00 . A A .  39 ARG CA   1 1 
        7 11504 1 1  39 ARG CB   C  -3.797  6.370 -10.256 1.00 . A A .  39 ARG CB   1 1 
        7 11505 1 1  39 ARG CD   C  -1.352  5.999 -10.631 1.00 . A A .  39 ARG CD   1 1 
        7 11506 1 1  39 ARG CG   C  -2.394  6.609  -9.690 1.00 . A A .  39 ARG CG   1 1 
        7 11507 1 1  39 ARG CZ   C   0.312  5.111  -9.087 1.00 . A A .  39 ARG CZ   1 1 
        7 11508 1 1  39 ARG H    H  -3.994  6.018  -7.741 1.00 . A A .  39 ARG H    1 1 
        7 11509 1 1  39 ARG HA   H  -4.728  8.134  -9.478 1.00 . A A .  39 ARG HA   1 1 
        7 11510 1 1  39 ARG HB2  H  -4.015  5.313 -10.286 1.00 . A A .  39 ARG HB2  1 1 
        7 11511 1 1  39 ARG HB3  H  -3.849  6.771 -11.258 1.00 . A A .  39 ARG HB3  1 1 
        7 11512 1 1  39 ARG HD2  H  -1.626  4.981 -10.859 1.00 . A A .  39 ARG HD2  1 1 
        7 11513 1 1  39 ARG HD3  H  -1.321  6.572 -11.547 1.00 . A A .  39 ARG HD3  1 1 
        7 11514 1 1  39 ARG HE   H   0.614  6.704 -10.263 1.00 . A A .  39 ARG HE   1 1 
        7 11515 1 1  39 ARG HG2  H  -2.219  7.671  -9.598 1.00 . A A .  39 ARG HG2  1 1 
        7 11516 1 1  39 ARG HG3  H  -2.314  6.144  -8.719 1.00 . A A .  39 ARG HG3  1 1 
        7 11517 1 1  39 ARG HH11 H  -1.447  4.153  -9.136 1.00 . A A .  39 ARG HH11 1 1 
        7 11518 1 1  39 ARG HH12 H  -0.273  3.509  -8.036 1.00 . A A .  39 ARG HH12 1 1 
        7 11519 1 1  39 ARG HH21 H   2.148  5.860  -8.823 1.00 . A A .  39 ARG HH21 1 1 
        7 11520 1 1  39 ARG HH22 H   1.759  4.475  -7.860 1.00 . A A .  39 ARG HH22 1 1 
        7 11521 1 1  39 ARG N    N  -4.678  6.674  -7.987 1.00 . A A .  39 ARG N    1 1 
        7 11522 1 1  39 ARG NE   N  -0.033  6.014 -10.003 1.00 . A A .  39 ARG NE   1 1 
        7 11523 1 1  39 ARG NH1  N  -0.536  4.185  -8.725 1.00 . A A .  39 ARG NH1  1 1 
        7 11524 1 1  39 ARG NH2  N   1.499  5.152  -8.548 1.00 . A A .  39 ARG NH2  1 1 
        7 11525 1 1  39 ARG O    O  -6.840  7.348 -10.671 1.00 . A A .  39 ARG O    1 1 
        7 11526 1 1  40 ARG C    C  -9.062  5.797  -9.344 1.00 . A A .  40 ARG C    1 1 
        7 11527 1 1  40 ARG CA   C  -7.924  4.935  -9.852 1.00 . A A .  40 ARG CA   1 1 
        7 11528 1 1  40 ARG CB   C  -8.089  3.502  -9.345 1.00 . A A .  40 ARG CB   1 1 
        7 11529 1 1  40 ARG CD   C  -7.386  2.417 -11.493 1.00 . A A .  40 ARG CD   1 1 
        7 11530 1 1  40 ARG CG   C  -7.043  2.608 -10.011 1.00 . A A .  40 ARG CG   1 1 
        7 11531 1 1  40 ARG CZ   C  -5.211  1.865 -12.442 1.00 . A A .  40 ARG CZ   1 1 
        7 11532 1 1  40 ARG H    H  -6.080  4.949  -8.820 1.00 . A A .  40 ARG H    1 1 
        7 11533 1 1  40 ARG HA   H  -7.957  4.924 -10.929 1.00 . A A .  40 ARG HA   1 1 
        7 11534 1 1  40 ARG HB2  H  -7.955  3.482  -8.273 1.00 . A A .  40 ARG HB2  1 1 
        7 11535 1 1  40 ARG HB3  H  -9.077  3.143  -9.592 1.00 . A A .  40 ARG HB3  1 1 
        7 11536 1 1  40 ARG HD2  H  -8.386  2.021 -11.580 1.00 . A A .  40 ARG HD2  1 1 
        7 11537 1 1  40 ARG HD3  H  -7.336  3.370 -11.998 1.00 . A A .  40 ARG HD3  1 1 
        7 11538 1 1  40 ARG HE   H  -6.730  0.567 -12.292 1.00 . A A .  40 ARG HE   1 1 
        7 11539 1 1  40 ARG HG2  H  -6.072  3.072  -9.925 1.00 . A A .  40 ARG HG2  1 1 
        7 11540 1 1  40 ARG HG3  H  -7.029  1.649  -9.521 1.00 . A A .  40 ARG HG3  1 1 
        7 11541 1 1  40 ARG HH11 H  -5.435  3.744 -11.784 1.00 . A A .  40 ARG HH11 1 1 
        7 11542 1 1  40 ARG HH12 H  -3.885  3.366 -12.459 1.00 . A A .  40 ARG HH12 1 1 
        7 11543 1 1  40 ARG HH21 H  -4.700  0.075 -13.176 1.00 . A A .  40 ARG HH21 1 1 
        7 11544 1 1  40 ARG HH22 H  -3.470  1.292 -13.247 1.00 . A A .  40 ARG HH22 1 1 
        7 11545 1 1  40 ARG N    N  -6.642  5.470  -9.432 1.00 . A A .  40 ARG N    1 1 
        7 11546 1 1  40 ARG NE   N  -6.446  1.487 -12.113 1.00 . A A .  40 ARG NE   1 1 
        7 11547 1 1  40 ARG NH1  N  -4.813  3.087 -12.211 1.00 . A A .  40 ARG NH1  1 1 
        7 11548 1 1  40 ARG NH2  N  -4.398  1.011 -12.999 1.00 . A A .  40 ARG NH2  1 1 
        7 11549 1 1  40 ARG O    O  -9.473  5.707  -8.185 1.00 . A A .  40 ARG O    1 1 
        7 11550 1 1  41 GLY C    C -10.437  8.314  -8.669 1.00 . A A .  41 GLY C    1 1 
        7 11551 1 1  41 GLY CA   C -10.681  7.512  -9.946 1.00 . A A .  41 GLY CA   1 1 
        7 11552 1 1  41 GLY H    H  -9.173  6.612 -11.147 1.00 . A A .  41 GLY H    1 1 
        7 11553 1 1  41 GLY HA2  H -10.814  8.197 -10.772 1.00 . A A .  41 GLY HA2  1 1 
        7 11554 1 1  41 GLY HA3  H -11.580  6.926  -9.825 1.00 . A A .  41 GLY HA3  1 1 
        7 11555 1 1  41 GLY N    N  -9.565  6.617 -10.247 1.00 . A A .  41 GLY N    1 1 
        7 11556 1 1  41 GLY O    O -10.870  7.916  -7.586 1.00 . A A .  41 GLY O    1 1 
        7 11557 1 1  42 MET C    C -10.745 10.729  -6.956 1.00 . A A .  42 MET C    1 1 
        7 11558 1 1  42 MET CA   C  -9.453 10.305  -7.658 1.00 . A A .  42 MET CA   1 1 
        7 11559 1 1  42 MET CB   C  -8.686 11.547  -8.122 1.00 . A A .  42 MET CB   1 1 
        7 11560 1 1  42 MET CE   C  -4.951 11.754  -9.845 1.00 . A A .  42 MET CE   1 1 
        7 11561 1 1  42 MET CG   C  -7.321 11.129  -8.676 1.00 . A A .  42 MET CG   1 1 
        7 11562 1 1  42 MET H    H  -9.431  9.709  -9.695 1.00 . A A .  42 MET H    1 1 
        7 11563 1 1  42 MET HA   H  -8.839  9.758  -6.958 1.00 . A A .  42 MET HA   1 1 
        7 11564 1 1  42 MET HB2  H  -9.249 12.051  -8.893 1.00 . A A .  42 MET HB2  1 1 
        7 11565 1 1  42 MET HB3  H  -8.543 12.215  -7.286 1.00 . A A .  42 MET HB3  1 1 
        7 11566 1 1  42 MET HE1  H  -4.497 11.106  -9.107 1.00 . A A .  42 MET HE1  1 1 
        7 11567 1 1  42 MET HE2  H  -4.226 12.479 -10.176 1.00 . A A .  42 MET HE2  1 1 
        7 11568 1 1  42 MET HE3  H  -5.283 11.169 -10.691 1.00 . A A .  42 MET HE3  1 1 
        7 11569 1 1  42 MET HG2  H  -6.786 10.562  -7.927 1.00 . A A .  42 MET HG2  1 1 
        7 11570 1 1  42 MET HG3  H  -7.462 10.520  -9.557 1.00 . A A .  42 MET HG3  1 1 
        7 11571 1 1  42 MET N    N  -9.745  9.445  -8.805 1.00 . A A .  42 MET N    1 1 
        7 11572 1 1  42 MET O    O -11.843 10.363  -7.379 1.00 . A A .  42 MET O    1 1 
        7 11573 1 1  42 MET SD   S  -6.367 12.605  -9.108 1.00 . A A .  42 MET SD   1 1 
        7 11574 1 1  43 GLU C    C -12.581 12.967  -5.946 1.00 . A A .  43 GLU C    1 1 
        7 11575 1 1  43 GLU CA   C -11.772 11.960  -5.125 1.00 . A A .  43 GLU CA   1 1 
        7 11576 1 1  43 GLU CB   C -11.320 12.612  -3.814 1.00 . A A .  43 GLU CB   1 1 
        7 11577 1 1  43 GLU CD   C -11.989 12.857  -1.406 1.00 . A A .  43 GLU CD   1 1 
        7 11578 1 1  43 GLU CG   C -12.498 12.668  -2.834 1.00 . A A .  43 GLU CG   1 1 
        7 11579 1 1  43 GLU H    H  -9.709 11.761  -5.584 1.00 . A A .  43 GLU H    1 1 
        7 11580 1 1  43 GLU HA   H -12.393 11.110  -4.893 1.00 . A A .  43 GLU HA   1 1 
        7 11581 1 1  43 GLU HB2  H -10.518 12.029  -3.383 1.00 . A A .  43 GLU HB2  1 1 
        7 11582 1 1  43 GLU HB3  H -10.970 13.614  -4.011 1.00 . A A .  43 GLU HB3  1 1 
        7 11583 1 1  43 GLU HG2  H -13.141 13.496  -3.098 1.00 . A A .  43 GLU HG2  1 1 
        7 11584 1 1  43 GLU HG3  H -13.058 11.747  -2.894 1.00 . A A .  43 GLU HG3  1 1 
        7 11585 1 1  43 GLU N    N -10.607 11.502  -5.878 1.00 . A A .  43 GLU N    1 1 
        7 11586 1 1  43 GLU O    O -12.054 13.996  -6.372 1.00 . A A .  43 GLU O    1 1 
        7 11587 1 1  43 GLU OE1  O -11.170 12.060  -0.977 1.00 . A A .  43 GLU OE1  1 1 
        7 11588 1 1  43 GLU OE2  O -12.431 13.793  -0.759 1.00 . A A .  43 GLU OE2  1 1 
        7 11589 1 1  44 PRO C    C -14.826 14.993  -6.371 1.00 . A A .  44 PRO C    1 1 
        7 11590 1 1  44 PRO CA   C -14.740 13.589  -6.965 1.00 . A A .  44 PRO CA   1 1 
        7 11591 1 1  44 PRO CB   C -16.110 12.899  -6.916 1.00 . A A .  44 PRO CB   1 1 
        7 11592 1 1  44 PRO CD   C -14.556 11.486  -5.710 1.00 . A A .  44 PRO CD   1 1 
        7 11593 1 1  44 PRO CG   C -15.841 11.482  -6.531 1.00 . A A .  44 PRO CG   1 1 
        7 11594 1 1  44 PRO HA   H -14.403 13.640  -7.987 1.00 . A A .  44 PRO HA   1 1 
        7 11595 1 1  44 PRO HB2  H -16.740 13.375  -6.178 1.00 . A A .  44 PRO HB2  1 1 
        7 11596 1 1  44 PRO HB3  H -16.580 12.934  -7.887 1.00 . A A .  44 PRO HB3  1 1 
        7 11597 1 1  44 PRO HD2  H -14.782 11.559  -4.654 1.00 . A A .  44 PRO HD2  1 1 
        7 11598 1 1  44 PRO HD3  H -13.973 10.604  -5.917 1.00 . A A .  44 PRO HD3  1 1 
        7 11599 1 1  44 PRO HG2  H -16.662 11.099  -5.940 1.00 . A A .  44 PRO HG2  1 1 
        7 11600 1 1  44 PRO HG3  H -15.705 10.877  -7.415 1.00 . A A .  44 PRO HG3  1 1 
        7 11601 1 1  44 PRO N    N -13.845 12.689  -6.175 1.00 . A A .  44 PRO N    1 1 
        7 11602 1 1  44 PRO O    O -14.873 15.980  -7.104 1.00 . A A .  44 PRO O    1 1 
        7 11603 1 1  45 HIS C    C -13.814 17.289  -4.871 1.00 . A A .  45 HIS C    1 1 
        7 11604 1 1  45 HIS CA   C -14.920 16.368  -4.368 1.00 . A A .  45 HIS CA   1 1 
        7 11605 1 1  45 HIS CB   C -14.787 16.183  -2.854 1.00 . A A .  45 HIS CB   1 1 
        7 11606 1 1  45 HIS CD2  C -15.914 14.002  -1.918 1.00 . A A .  45 HIS CD2  1 1 
        7 11607 1 1  45 HIS CE1  C -17.950 14.732  -1.784 1.00 . A A .  45 HIS CE1  1 1 
        7 11608 1 1  45 HIS CG   C -15.899 15.303  -2.354 1.00 . A A .  45 HIS CG   1 1 
        7 11609 1 1  45 HIS H    H -14.800 14.254  -4.507 1.00 . A A .  45 HIS H    1 1 
        7 11610 1 1  45 HIS HA   H -15.877 16.819  -4.583 1.00 . A A .  45 HIS HA   1 1 
        7 11611 1 1  45 HIS HB2  H -13.835 15.723  -2.629 1.00 . A A .  45 HIS HB2  1 1 
        7 11612 1 1  45 HIS HB3  H -14.844 17.145  -2.368 1.00 . A A .  45 HIS HB3  1 1 
        7 11613 1 1  45 HIS HD2  H -15.052 13.354  -1.862 1.00 . A A .  45 HIS HD2  1 1 
        7 11614 1 1  45 HIS HE1  H -19.013 14.789  -1.606 1.00 . A A .  45 HIS HE1  1 1 
        7 11615 1 1  45 HIS HE2  H -17.515 12.778  -1.215 1.00 . A A .  45 HIS HE2  1 1 
        7 11616 1 1  45 HIS N    N -14.842 15.075  -5.042 1.00 . A A .  45 HIS N    1 1 
        7 11617 1 1  45 HIS ND1  N -17.209 15.749  -2.259 1.00 . A A .  45 HIS ND1  1 1 
        7 11618 1 1  45 HIS NE2  N -17.211 13.643  -1.560 1.00 . A A .  45 HIS NE2  1 1 
        7 11619 1 1  45 HIS O    O -14.052 18.462  -5.166 1.00 . A A .  45 HIS O    1 1 
        7 11620 1 1  46 MET C    C -11.663 17.905  -6.910 1.00 . A A .  46 MET C    1 1 
        7 11621 1 1  46 MET CA   C -11.460 17.505  -5.451 1.00 . A A .  46 MET CA   1 1 
        7 11622 1 1  46 MET CB   C -10.191 16.655  -5.337 1.00 . A A .  46 MET CB   1 1 
        7 11623 1 1  46 MET CE   C  -8.561 14.859  -2.011 1.00 . A A .  46 MET CE   1 1 
        7 11624 1 1  46 MET CG   C  -9.928 16.300  -3.872 1.00 . A A .  46 MET CG   1 1 
        7 11625 1 1  46 MET H    H -12.485 15.799  -4.728 1.00 . A A .  46 MET H    1 1 
        7 11626 1 1  46 MET HA   H -11.346 18.393  -4.849 1.00 . A A .  46 MET HA   1 1 
        7 11627 1 1  46 MET HB2  H -10.314 15.747  -5.910 1.00 . A A .  46 MET HB2  1 1 
        7 11628 1 1  46 MET HB3  H  -9.351 17.211  -5.725 1.00 . A A .  46 MET HB3  1 1 
        7 11629 1 1  46 MET HE1  H  -8.091 13.899  -1.843 1.00 . A A .  46 MET HE1  1 1 
        7 11630 1 1  46 MET HE2  H  -9.600 14.802  -1.730 1.00 . A A .  46 MET HE2  1 1 
        7 11631 1 1  46 MET HE3  H  -8.069 15.615  -1.415 1.00 . A A .  46 MET HE3  1 1 
        7 11632 1 1  46 MET HG2  H  -9.799 17.206  -3.298 1.00 . A A .  46 MET HG2  1 1 
        7 11633 1 1  46 MET HG3  H -10.766 15.742  -3.479 1.00 . A A .  46 MET HG3  1 1 
        7 11634 1 1  46 MET N    N -12.607 16.740  -4.973 1.00 . A A .  46 MET N    1 1 
        7 11635 1 1  46 MET O    O -11.337 19.022  -7.313 1.00 . A A .  46 MET O    1 1 
        7 11636 1 1  46 MET SD   S  -8.428 15.293  -3.762 1.00 . A A .  46 MET SD   1 1 
        7 11637 1 1  47 SER C    C -13.357 18.404  -9.337 1.00 . A A .  47 SER C    1 1 
        7 11638 1 1  47 SER CA   C -12.440 17.203  -9.116 1.00 . A A .  47 SER CA   1 1 
        7 11639 1 1  47 SER CB   C -13.071 15.960  -9.745 1.00 . A A .  47 SER CB   1 1 
        7 11640 1 1  47 SER H    H -12.428 16.098  -7.309 1.00 . A A .  47 SER H    1 1 
        7 11641 1 1  47 SER HA   H -11.496 17.392  -9.602 1.00 . A A .  47 SER HA   1 1 
        7 11642 1 1  47 SER HB2  H -14.066 15.821  -9.358 1.00 . A A .  47 SER HB2  1 1 
        7 11643 1 1  47 SER HB3  H -13.119 16.086 -10.819 1.00 . A A .  47 SER HB3  1 1 
        7 11644 1 1  47 SER HG   H -12.329 14.684  -8.476 1.00 . A A .  47 SER HG   1 1 
        7 11645 1 1  47 SER N    N -12.198 16.969  -7.695 1.00 . A A .  47 SER N    1 1 
        7 11646 1 1  47 SER O    O -13.157 19.181 -10.272 1.00 . A A .  47 SER O    1 1 
        7 11647 1 1  47 SER OG   O -12.281 14.821  -9.425 1.00 . A A .  47 SER OG   1 1 
        7 11648 1 1  48 GLU C    C -14.595 20.993  -8.404 1.00 . A A .  48 GLU C    1 1 
        7 11649 1 1  48 GLU CA   C -15.305 19.658  -8.611 1.00 . A A .  48 GLU CA   1 1 
        7 11650 1 1  48 GLU CB   C -16.442 19.505  -7.597 1.00 . A A .  48 GLU CB   1 1 
        7 11651 1 1  48 GLU CD   C -18.462 18.114  -6.994 1.00 . A A .  48 GLU CD   1 1 
        7 11652 1 1  48 GLU CG   C -17.266 18.257  -7.939 1.00 . A A .  48 GLU CG   1 1 
        7 11653 1 1  48 GLU H    H -14.485 17.897  -7.759 1.00 . A A .  48 GLU H    1 1 
        7 11654 1 1  48 GLU HA   H -15.727 19.641  -9.606 1.00 . A A .  48 GLU HA   1 1 
        7 11655 1 1  48 GLU HB2  H -16.026 19.403  -6.604 1.00 . A A .  48 GLU HB2  1 1 
        7 11656 1 1  48 GLU HB3  H -17.079 20.376  -7.634 1.00 . A A .  48 GLU HB3  1 1 
        7 11657 1 1  48 GLU HG2  H -17.624 18.336  -8.954 1.00 . A A .  48 GLU HG2  1 1 
        7 11658 1 1  48 GLU HG3  H -16.639 17.382  -7.852 1.00 . A A .  48 GLU HG3  1 1 
        7 11659 1 1  48 GLU N    N -14.367 18.548  -8.481 1.00 . A A .  48 GLU N    1 1 
        7 11660 1 1  48 GLU O    O -14.848 21.957  -9.130 1.00 . A A .  48 GLU O    1 1 
        7 11661 1 1  48 GLU OE1  O -18.537 18.859  -6.030 1.00 . A A .  48 GLU OE1  1 1 
        7 11662 1 1  48 GLU OE2  O -19.289 17.255  -7.251 1.00 . A A .  48 GLU OE2  1 1 
        7 11663 1 1  49 CYS C    C -11.978 22.562  -8.298 1.00 . A A .  49 CYS C    1 1 
        7 11664 1 1  49 CYS CA   C -12.945 22.263  -7.150 1.00 . A A .  49 CYS CA   1 1 
        7 11665 1 1  49 CYS CB   C -12.164 22.122  -5.835 1.00 . A A .  49 CYS CB   1 1 
        7 11666 1 1  49 CYS H    H -13.527 20.239  -6.885 1.00 . A A .  49 CYS H    1 1 
        7 11667 1 1  49 CYS HA   H -13.639 23.083  -7.056 1.00 . A A .  49 CYS HA   1 1 
        7 11668 1 1  49 CYS HB2  H -11.759 21.126  -5.762 1.00 . A A .  49 CYS HB2  1 1 
        7 11669 1 1  49 CYS HB3  H -11.357 22.841  -5.818 1.00 . A A .  49 CYS HB3  1 1 
        7 11670 1 1  49 CYS N    N -13.696 21.040  -7.424 1.00 . A A .  49 CYS N    1 1 
        7 11671 1 1  49 CYS O    O -11.745 23.720  -8.636 1.00 . A A .  49 CYS O    1 1 
        7 11672 1 1  49 CYS SG   S -13.267 22.421  -4.429 1.00 . A A .  49 CYS SG   1 1 
        7 11673 1 1  50 CYS C    C -10.995 22.499 -11.121 1.00 . A A .  50 CYS C    1 1 
        7 11674 1 1  50 CYS CA   C -10.461 21.627  -9.988 1.00 . A A .  50 CYS CA   1 1 
        7 11675 1 1  50 CYS CB   C -10.137 20.242 -10.549 1.00 . A A .  50 CYS CB   1 1 
        7 11676 1 1  50 CYS H    H -11.648 20.604  -8.557 1.00 . A A .  50 CYS H    1 1 
        7 11677 1 1  50 CYS HA   H  -9.551 22.064  -9.610 1.00 . A A .  50 CYS HA   1 1 
        7 11678 1 1  50 CYS HB2  H  -9.778 19.605  -9.756 1.00 . A A .  50 CYS HB2  1 1 
        7 11679 1 1  50 CYS HB3  H -11.031 19.815 -10.982 1.00 . A A .  50 CYS HB3  1 1 
        7 11680 1 1  50 CYS N    N -11.418 21.499  -8.882 1.00 . A A .  50 CYS N    1 1 
        7 11681 1 1  50 CYS O    O -10.268 23.331 -11.666 1.00 . A A .  50 CYS O    1 1 
        7 11682 1 1  50 CYS SG   S  -8.867 20.384 -11.831 1.00 . A A .  50 CYS SG   1 1 
        7 11683 1 1  51 GLU C    C -12.775 24.545 -12.334 1.00 . A A .  51 GLU C    1 1 
        7 11684 1 1  51 GLU CA   C -12.859 23.041 -12.582 1.00 . A A .  51 GLU CA   1 1 
        7 11685 1 1  51 GLU CB   C -14.325 22.626 -12.743 1.00 . A A .  51 GLU CB   1 1 
        7 11686 1 1  51 GLU CD   C -14.273 22.801 -15.259 1.00 . A A .  51 GLU CD   1 1 
        7 11687 1 1  51 GLU CG   C -14.930 23.314 -13.976 1.00 . A A .  51 GLU CG   1 1 
        7 11688 1 1  51 GLU H    H -12.777 21.596 -11.032 1.00 . A A .  51 GLU H    1 1 
        7 11689 1 1  51 GLU HA   H -12.333 22.809 -13.496 1.00 . A A .  51 GLU HA   1 1 
        7 11690 1 1  51 GLU HB2  H -14.385 21.553 -12.863 1.00 . A A .  51 GLU HB2  1 1 
        7 11691 1 1  51 GLU HB3  H -14.879 22.920 -11.864 1.00 . A A .  51 GLU HB3  1 1 
        7 11692 1 1  51 GLU HG2  H -15.990 23.107 -14.012 1.00 . A A .  51 GLU HG2  1 1 
        7 11693 1 1  51 GLU HG3  H -14.780 24.380 -13.900 1.00 . A A .  51 GLU HG3  1 1 
        7 11694 1 1  51 GLU N    N -12.253 22.286 -11.490 1.00 . A A .  51 GLU N    1 1 
        7 11695 1 1  51 GLU O    O -12.594 25.323 -13.271 1.00 . A A .  51 GLU O    1 1 
        7 11696 1 1  51 GLU OE1  O -13.839 21.659 -15.272 1.00 . A A .  51 GLU OE1  1 1 
        7 11697 1 1  51 GLU OE2  O -14.222 23.557 -16.215 1.00 . A A .  51 GLU OE2  1 1 
        7 11698 1 1  52 GLN C    C -11.544 27.003 -11.125 1.00 . A A .  52 GLN C    1 1 
        7 11699 1 1  52 GLN CA   C -12.877 26.363 -10.728 1.00 . A A .  52 GLN CA   1 1 
        7 11700 1 1  52 GLN CB   C -13.114 26.534  -9.228 1.00 . A A .  52 GLN CB   1 1 
        7 11701 1 1  52 GLN CD   C -15.617 26.667  -9.231 1.00 . A A .  52 GLN CD   1 1 
        7 11702 1 1  52 GLN CG   C -14.323 27.446  -9.017 1.00 . A A .  52 GLN CG   1 1 
        7 11703 1 1  52 GLN H    H -13.075 24.282 -10.373 1.00 . A A .  52 GLN H    1 1 
        7 11704 1 1  52 GLN HA   H -13.669 26.869 -11.259 1.00 . A A .  52 GLN HA   1 1 
        7 11705 1 1  52 GLN HB2  H -13.304 25.570  -8.781 1.00 . A A .  52 GLN HB2  1 1 
        7 11706 1 1  52 GLN HB3  H -12.245 26.983  -8.772 1.00 . A A .  52 GLN HB3  1 1 
        7 11707 1 1  52 GLN HE21 H -16.419 28.038 -10.421 1.00 . A A .  52 GLN HE21 1 1 
        7 11708 1 1  52 GLN HE22 H -17.384 26.673 -10.135 1.00 . A A .  52 GLN HE22 1 1 
        7 11709 1 1  52 GLN HG2  H -14.306 27.845  -8.014 1.00 . A A .  52 GLN HG2  1 1 
        7 11710 1 1  52 GLN HG3  H -14.274 28.257  -9.722 1.00 . A A .  52 GLN HG3  1 1 
        7 11711 1 1  52 GLN N    N -12.923 24.947 -11.077 1.00 . A A .  52 GLN N    1 1 
        7 11712 1 1  52 GLN NE2  N -16.551 27.167  -9.992 1.00 . A A .  52 GLN NE2  1 1 
        7 11713 1 1  52 GLN O    O -11.514 27.913 -11.953 1.00 . A A .  52 GLN O    1 1 
        7 11714 1 1  52 GLN OE1  O -15.782 25.573  -8.689 1.00 . A A .  52 GLN OE1  1 1 
        7 11715 1 1  53 LEU C    C  -8.888 26.982 -12.337 1.00 . A A .  53 LEU C    1 1 
        7 11716 1 1  53 LEU CA   C  -9.119 27.070 -10.848 1.00 . A A .  53 LEU CA   1 1 
        7 11717 1 1  53 LEU CB   C  -8.015 26.247 -10.173 1.00 . A A .  53 LEU CB   1 1 
        7 11718 1 1  53 LEU CD1  C  -9.355 26.864  -8.115 1.00 . A A .  53 LEU CD1  1 1 
        7 11719 1 1  53 LEU CD2  C  -9.083 24.463  -8.812 1.00 . A A .  53 LEU CD2  1 1 
        7 11720 1 1  53 LEU CG   C  -8.406 25.836  -8.748 1.00 . A A .  53 LEU CG   1 1 
        7 11721 1 1  53 LEU H    H -10.530 25.801  -9.884 1.00 . A A .  53 LEU H    1 1 
        7 11722 1 1  53 LEU HA   H  -9.056 28.098 -10.528 1.00 . A A .  53 LEU HA   1 1 
        7 11723 1 1  53 LEU HB2  H  -7.839 25.354 -10.756 1.00 . A A .  53 LEU HB2  1 1 
        7 11724 1 1  53 LEU HB3  H  -7.109 26.824 -10.145 1.00 . A A .  53 LEU HB3  1 1 
        7 11725 1 1  53 LEU HD11 H -10.376 26.521  -8.209 1.00 . A A .  53 LEU HD11 1 1 
        7 11726 1 1  53 LEU HD12 H  -9.249 27.816  -8.611 1.00 . A A .  53 LEU HD12 1 1 
        7 11727 1 1  53 LEU HD13 H  -9.113 26.979  -7.070 1.00 . A A .  53 LEU HD13 1 1 
        7 11728 1 1  53 LEU HD21 H  -9.695 24.319  -7.937 1.00 . A A .  53 LEU HD21 1 1 
        7 11729 1 1  53 LEU HD22 H  -8.329 23.692  -8.856 1.00 . A A .  53 LEU HD22 1 1 
        7 11730 1 1  53 LEU HD23 H  -9.701 24.406  -9.698 1.00 . A A .  53 LEU HD23 1 1 
        7 11731 1 1  53 LEU HG   H  -7.513 25.761  -8.144 1.00 . A A .  53 LEU HG   1 1 
        7 11732 1 1  53 LEU N    N -10.447 26.526 -10.535 1.00 . A A .  53 LEU N    1 1 
        7 11733 1 1  53 LEU O    O  -8.537 27.956 -13.004 1.00 . A A .  53 LEU O    1 1 
        7 11734 1 1  54 GLU C    C  -9.759 26.421 -15.094 1.00 . A A .  54 GLU C    1 1 
        7 11735 1 1  54 GLU CA   C  -8.937 25.468 -14.226 1.00 . A A .  54 GLU CA   1 1 
        7 11736 1 1  54 GLU CB   C  -9.351 24.011 -14.417 1.00 . A A .  54 GLU CB   1 1 
        7 11737 1 1  54 GLU CD   C  -7.842 23.640 -16.399 1.00 . A A .  54 GLU CD   1 1 
        7 11738 1 1  54 GLU CG   C  -9.290 23.627 -15.900 1.00 . A A .  54 GLU CG   1 1 
        7 11739 1 1  54 GLU H    H  -9.374 25.065 -12.218 1.00 . A A .  54 GLU H    1 1 
        7 11740 1 1  54 GLU HA   H  -7.896 25.567 -14.488 1.00 . A A .  54 GLU HA   1 1 
        7 11741 1 1  54 GLU HB2  H  -8.668 23.390 -13.853 1.00 . A A .  54 GLU HB2  1 1 
        7 11742 1 1  54 GLU HB3  H -10.352 23.865 -14.035 1.00 . A A .  54 GLU HB3  1 1 
        7 11743 1 1  54 GLU HG2  H  -9.699 22.635 -16.028 1.00 . A A .  54 GLU HG2  1 1 
        7 11744 1 1  54 GLU HG3  H  -9.874 24.328 -16.477 1.00 . A A .  54 GLU HG3  1 1 
        7 11745 1 1  54 GLU N    N  -9.096 25.779 -12.829 1.00 . A A .  54 GLU N    1 1 
        7 11746 1 1  54 GLU O    O  -9.386 26.717 -16.230 1.00 . A A .  54 GLU O    1 1 
        7 11747 1 1  54 GLU OE1  O  -6.949 23.400 -15.600 1.00 . A A .  54 GLU OE1  1 1 
        7 11748 1 1  54 GLU OE2  O  -7.648 23.895 -17.576 1.00 . A A .  54 GLU OE2  1 1 
        7 11749 1 1  55 GLY C    C -11.410 29.295 -14.887 1.00 . A A .  55 GLY C    1 1 
        7 11750 1 1  55 GLY CA   C -11.733 27.847 -15.261 1.00 . A A .  55 GLY CA   1 1 
        7 11751 1 1  55 GLY H    H -11.106 26.647 -13.628 1.00 . A A .  55 GLY H    1 1 
        7 11752 1 1  55 GLY HA2  H -11.593 27.714 -16.326 1.00 . A A .  55 GLY HA2  1 1 
        7 11753 1 1  55 GLY HA3  H -12.764 27.641 -15.010 1.00 . A A .  55 GLY HA3  1 1 
        7 11754 1 1  55 GLY N    N -10.870 26.911 -14.542 1.00 . A A .  55 GLY N    1 1 
        7 11755 1 1  55 GLY O    O -11.891 30.232 -15.525 1.00 . A A .  55 GLY O    1 1 
        7 11756 1 1  56 MET C    C  -8.996 31.316 -14.166 1.00 . A A .  56 MET C    1 1 
        7 11757 1 1  56 MET CA   C -10.204 30.802 -13.386 1.00 . A A .  56 MET CA   1 1 
        7 11758 1 1  56 MET CB   C  -9.874 30.760 -11.886 1.00 . A A .  56 MET CB   1 1 
        7 11759 1 1  56 MET CE   C -10.355 32.920  -9.139 1.00 . A A .  56 MET CE   1 1 
        7 11760 1 1  56 MET CG   C  -9.199 32.070 -11.460 1.00 . A A .  56 MET CG   1 1 
        7 11761 1 1  56 MET H    H -10.241 28.681 -13.379 1.00 . A A .  56 MET H    1 1 
        7 11762 1 1  56 MET HA   H -11.031 31.476 -13.540 1.00 . A A .  56 MET HA   1 1 
        7 11763 1 1  56 MET HB2  H -10.787 30.627 -11.324 1.00 . A A .  56 MET HB2  1 1 
        7 11764 1 1  56 MET HB3  H  -9.208 29.935 -11.689 1.00 . A A .  56 MET HB3  1 1 
        7 11765 1 1  56 MET HE1  H -10.871 32.334  -8.392 1.00 . A A .  56 MET HE1  1 1 
        7 11766 1 1  56 MET HE2  H -11.009 33.081  -9.981 1.00 . A A .  56 MET HE2  1 1 
        7 11767 1 1  56 MET HE3  H -10.070 33.876  -8.720 1.00 . A A .  56 MET HE3  1 1 
        7 11768 1 1  56 MET HG2  H  -8.265 32.179 -11.989 1.00 . A A .  56 MET HG2  1 1 
        7 11769 1 1  56 MET HG3  H  -9.842 32.905 -11.692 1.00 . A A .  56 MET HG3  1 1 
        7 11770 1 1  56 MET N    N -10.591 29.467 -13.847 1.00 . A A .  56 MET N    1 1 
        7 11771 1 1  56 MET O    O  -8.161 30.532 -14.621 1.00 . A A .  56 MET O    1 1 
        7 11772 1 1  56 MET SD   S  -8.869 32.035  -9.678 1.00 . A A .  56 MET SD   1 1 
        7 11773 1 1  57 ASP C    C  -6.466 32.736 -14.497 1.00 . A A .  57 ASP C    1 1 
        7 11774 1 1  57 ASP CA   C  -7.797 33.255 -15.034 1.00 . A A .  57 ASP CA   1 1 
        7 11775 1 1  57 ASP CB   C  -7.855 34.780 -14.888 1.00 . A A .  57 ASP CB   1 1 
        7 11776 1 1  57 ASP CG   C  -9.125 35.337 -15.538 1.00 . A A .  57 ASP CG   1 1 
        7 11777 1 1  57 ASP H    H  -9.605 33.216 -13.924 1.00 . A A .  57 ASP H    1 1 
        7 11778 1 1  57 ASP HA   H  -7.875 33.001 -16.080 1.00 . A A .  57 ASP HA   1 1 
        7 11779 1 1  57 ASP HB2  H  -7.849 35.038 -13.841 1.00 . A A .  57 ASP HB2  1 1 
        7 11780 1 1  57 ASP HB3  H  -6.990 35.215 -15.368 1.00 . A A .  57 ASP HB3  1 1 
        7 11781 1 1  57 ASP N    N  -8.910 32.642 -14.313 1.00 . A A .  57 ASP N    1 1 
        7 11782 1 1  57 ASP O    O  -6.332 32.457 -13.304 1.00 . A A .  57 ASP O    1 1 
        7 11783 1 1  57 ASP OD1  O  -9.740 34.626 -16.317 1.00 . A A .  57 ASP OD1  1 1 
        7 11784 1 1  57 ASP OD2  O  -9.463 36.471 -15.243 1.00 . A A .  57 ASP OD2  1 1 
        7 11785 1 1  58 GLU C    C  -3.562 32.885 -13.859 1.00 . A A .  58 GLU C    1 1 
        7 11786 1 1  58 GLU CA   C  -4.179 32.081 -15.002 1.00 . A A .  58 GLU CA   1 1 
        7 11787 1 1  58 GLU CB   C  -3.239 32.147 -16.202 1.00 . A A .  58 GLU CB   1 1 
        7 11788 1 1  58 GLU CD   C  -1.739 30.216 -15.610 1.00 . A A .  58 GLU CD   1 1 
        7 11789 1 1  58 GLU CG   C  -1.834 31.735 -15.759 1.00 . A A .  58 GLU CG   1 1 
        7 11790 1 1  58 GLU H    H  -5.663 32.815 -16.326 1.00 . A A .  58 GLU H    1 1 
        7 11791 1 1  58 GLU HA   H  -4.278 31.052 -14.696 1.00 . A A .  58 GLU HA   1 1 
        7 11792 1 1  58 GLU HB2  H  -3.590 31.476 -16.974 1.00 . A A .  58 GLU HB2  1 1 
        7 11793 1 1  58 GLU HB3  H  -3.213 33.155 -16.586 1.00 . A A .  58 GLU HB3  1 1 
        7 11794 1 1  58 GLU HG2  H  -1.121 32.073 -16.492 1.00 . A A .  58 GLU HG2  1 1 
        7 11795 1 1  58 GLU HG3  H  -1.614 32.202 -14.808 1.00 . A A .  58 GLU HG3  1 1 
        7 11796 1 1  58 GLU N    N  -5.492 32.590 -15.389 1.00 . A A .  58 GLU N    1 1 
        7 11797 1 1  58 GLU O    O  -3.247 32.334 -12.804 1.00 . A A .  58 GLU O    1 1 
        7 11798 1 1  58 GLU OE1  O  -2.426 29.518 -16.341 1.00 . A A .  58 GLU OE1  1 1 
        7 11799 1 1  58 GLU OE2  O  -0.984 29.772 -14.762 1.00 . A A .  58 GLU OE2  1 1 
        7 11800 1 1  59 SER C    C  -3.582 34.983 -11.779 1.00 . A A .  59 SER C    1 1 
        7 11801 1 1  59 SER CA   C  -2.784 35.049 -13.071 1.00 . A A .  59 SER CA   1 1 
        7 11802 1 1  59 SER CB   C  -2.744 36.492 -13.577 1.00 . A A .  59 SER CB   1 1 
        7 11803 1 1  59 SER H    H  -3.640 34.562 -14.948 1.00 . A A .  59 SER H    1 1 
        7 11804 1 1  59 SER HA   H  -1.774 34.720 -12.877 1.00 . A A .  59 SER HA   1 1 
        7 11805 1 1  59 SER HB2  H  -3.749 36.851 -13.727 1.00 . A A .  59 SER HB2  1 1 
        7 11806 1 1  59 SER HB3  H  -2.247 37.115 -12.845 1.00 . A A .  59 SER HB3  1 1 
        7 11807 1 1  59 SER HG   H  -2.429 35.880 -15.397 1.00 . A A .  59 SER HG   1 1 
        7 11808 1 1  59 SER N    N  -3.379 34.182 -14.084 1.00 . A A .  59 SER N    1 1 
        7 11809 1 1  59 SER O    O  -3.035 35.112 -10.684 1.00 . A A .  59 SER O    1 1 
        7 11810 1 1  59 SER OG   O  -2.042 36.537 -14.812 1.00 . A A .  59 SER OG   1 1 
        7 11811 1 1  60 CYS C    C  -5.606 33.377 -10.040 1.00 . A A .  60 CYS C    1 1 
        7 11812 1 1  60 CYS CA   C  -5.781 34.696 -10.779 1.00 . A A .  60 CYS CA   1 1 
        7 11813 1 1  60 CYS CB   C  -7.234 34.853 -11.231 1.00 . A A .  60 CYS CB   1 1 
        7 11814 1 1  60 CYS H    H  -5.243 34.675 -12.836 1.00 . A A .  60 CYS H    1 1 
        7 11815 1 1  60 CYS HA   H  -5.547 35.501 -10.100 1.00 . A A .  60 CYS HA   1 1 
        7 11816 1 1  60 CYS HB2  H  -7.454 34.126 -11.997 1.00 . A A .  60 CYS HB2  1 1 
        7 11817 1 1  60 CYS HB3  H  -7.893 34.702 -10.390 1.00 . A A .  60 CYS HB3  1 1 
        7 11818 1 1  60 CYS N    N  -4.882 34.781 -11.927 1.00 . A A .  60 CYS N    1 1 
        7 11819 1 1  60 CYS O    O  -5.920 33.275  -8.853 1.00 . A A .  60 CYS O    1 1 
        7 11820 1 1  60 CYS SG   S  -7.473 36.521 -11.893 1.00 . A A .  60 CYS SG   1 1 
        7 11821 1 1  61 ARG C    C  -3.940 31.113  -8.998 1.00 . A A .  61 ARG C    1 1 
        7 11822 1 1  61 ARG CA   C  -4.928 31.048 -10.161 1.00 . A A .  61 ARG CA   1 1 
        7 11823 1 1  61 ARG CB   C  -4.402 30.081 -11.226 1.00 . A A .  61 ARG CB   1 1 
        7 11824 1 1  61 ARG CD   C  -3.769 27.715 -11.710 1.00 . A A .  61 ARG CD   1 1 
        7 11825 1 1  61 ARG CG   C  -4.432 28.646 -10.692 1.00 . A A .  61 ARG CG   1 1 
        7 11826 1 1  61 ARG CZ   C  -5.473 27.185 -13.373 1.00 . A A .  61 ARG CZ   1 1 
        7 11827 1 1  61 ARG H    H  -4.902 32.506 -11.697 1.00 . A A .  61 ARG H    1 1 
        7 11828 1 1  61 ARG HA   H  -5.877 30.686  -9.798 1.00 . A A .  61 ARG HA   1 1 
        7 11829 1 1  61 ARG HB2  H  -5.024 30.150 -12.108 1.00 . A A .  61 ARG HB2  1 1 
        7 11830 1 1  61 ARG HB3  H  -3.388 30.347 -11.481 1.00 . A A .  61 ARG HB3  1 1 
        7 11831 1 1  61 ARG HD2  H  -2.719 27.955 -11.783 1.00 . A A .  61 ARG HD2  1 1 
        7 11832 1 1  61 ARG HD3  H  -3.877 26.690 -11.382 1.00 . A A .  61 ARG HD3  1 1 
        7 11833 1 1  61 ARG HE   H  -4.006 28.516 -13.656 1.00 . A A .  61 ARG HE   1 1 
        7 11834 1 1  61 ARG HG2  H  -3.897 28.598  -9.755 1.00 . A A .  61 ARG HG2  1 1 
        7 11835 1 1  61 ARG HG3  H  -5.456 28.338 -10.540 1.00 . A A .  61 ARG HG3  1 1 
        7 11836 1 1  61 ARG HH11 H  -5.589 26.171 -11.650 1.00 . A A .  61 ARG HH11 1 1 
        7 11837 1 1  61 ARG HH12 H  -6.811 25.803 -12.820 1.00 . A A .  61 ARG HH12 1 1 
        7 11838 1 1  61 ARG HH21 H  -5.604 28.037 -15.179 1.00 . A A .  61 ARG HH21 1 1 
        7 11839 1 1  61 ARG HH22 H  -6.821 26.861 -14.816 1.00 . A A .  61 ARG HH22 1 1 
        7 11840 1 1  61 ARG N    N  -5.121 32.365 -10.752 1.00 . A A .  61 ARG N    1 1 
        7 11841 1 1  61 ARG NE   N  -4.391 27.876 -13.022 1.00 . A A .  61 ARG NE   1 1 
        7 11842 1 1  61 ARG NH1  N  -5.999 26.318 -12.549 1.00 . A A .  61 ARG NH1  1 1 
        7 11843 1 1  61 ARG NH2  N  -6.008 27.376 -14.547 1.00 . A A .  61 ARG NH2  1 1 
        7 11844 1 1  61 ARG O    O  -4.141 30.462  -7.971 1.00 . A A .  61 ARG O    1 1 
        7 11845 1 1  62 CYS C    C  -2.533 32.528  -6.811 1.00 . A A .  62 CYS C    1 1 
        7 11846 1 1  62 CYS CA   C  -1.876 32.033  -8.102 1.00 . A A .  62 CYS CA   1 1 
        7 11847 1 1  62 CYS CB   C  -0.789 33.030  -8.529 1.00 . A A .  62 CYS CB   1 1 
        7 11848 1 1  62 CYS H    H  -2.766 32.400  -9.994 1.00 . A A .  62 CYS H    1 1 
        7 11849 1 1  62 CYS HA   H  -1.420 31.071  -7.921 1.00 . A A .  62 CYS HA   1 1 
        7 11850 1 1  62 CYS HB2  H  -1.209 34.023  -8.569 1.00 . A A .  62 CYS HB2  1 1 
        7 11851 1 1  62 CYS HB3  H   0.016 33.010  -7.810 1.00 . A A .  62 CYS HB3  1 1 
        7 11852 1 1  62 CYS N    N  -2.876 31.901  -9.159 1.00 . A A .  62 CYS N    1 1 
        7 11853 1 1  62 CYS O    O  -2.492 31.856  -5.781 1.00 . A A .  62 CYS O    1 1 
        7 11854 1 1  62 CYS SG   S  -0.144 32.586 -10.162 1.00 . A A .  62 CYS SG   1 1 
        7 11855 1 1  63 GLU C    C  -4.965 33.432  -5.242 1.00 . A A .  63 GLU C    1 1 
        7 11856 1 1  63 GLU CA   C  -3.823 34.312  -5.747 1.00 . A A .  63 GLU CA   1 1 
        7 11857 1 1  63 GLU CB   C  -4.380 35.682  -6.145 1.00 . A A .  63 GLU CB   1 1 
        7 11858 1 1  63 GLU CD   C  -5.617 37.716  -5.315 1.00 . A A .  63 GLU CD   1 1 
        7 11859 1 1  63 GLU CG   C  -4.976 36.384  -4.918 1.00 . A A .  63 GLU CG   1 1 
        7 11860 1 1  63 GLU H    H  -3.139 34.187  -7.747 1.00 . A A .  63 GLU H    1 1 
        7 11861 1 1  63 GLU HA   H  -3.108 34.450  -4.948 1.00 . A A .  63 GLU HA   1 1 
        7 11862 1 1  63 GLU HB2  H  -3.584 36.287  -6.553 1.00 . A A .  63 GLU HB2  1 1 
        7 11863 1 1  63 GLU HB3  H  -5.150 35.552  -6.892 1.00 . A A .  63 GLU HB3  1 1 
        7 11864 1 1  63 GLU HG2  H  -5.727 35.748  -4.473 1.00 . A A .  63 GLU HG2  1 1 
        7 11865 1 1  63 GLU HG3  H  -4.193 36.568  -4.197 1.00 . A A .  63 GLU HG3  1 1 
        7 11866 1 1  63 GLU N    N  -3.142 33.710  -6.892 1.00 . A A .  63 GLU N    1 1 
        7 11867 1 1  63 GLU O    O  -5.218 33.357  -4.039 1.00 . A A .  63 GLU O    1 1 
        7 11868 1 1  63 GLU OE1  O  -5.629 38.027  -6.497 1.00 . A A .  63 GLU OE1  1 1 
        7 11869 1 1  63 GLU OE2  O  -6.089 38.408  -4.428 1.00 . A A .  63 GLU OE2  1 1 
        7 11870 1 1  64 GLY C    C  -6.488 30.940  -4.751 1.00 . A A .  64 GLY C    1 1 
        7 11871 1 1  64 GLY CA   C  -6.813 31.959  -5.839 1.00 . A A .  64 GLY CA   1 1 
        7 11872 1 1  64 GLY H    H  -5.430 32.925  -7.119 1.00 . A A .  64 GLY H    1 1 
        7 11873 1 1  64 GLY HA2  H  -7.621 32.589  -5.497 1.00 . A A .  64 GLY HA2  1 1 
        7 11874 1 1  64 GLY HA3  H  -7.133 31.433  -6.726 1.00 . A A .  64 GLY HA3  1 1 
        7 11875 1 1  64 GLY N    N  -5.669 32.801  -6.177 1.00 . A A .  64 GLY N    1 1 
        7 11876 1 1  64 GLY O    O  -7.099 30.951  -3.683 1.00 . A A .  64 GLY O    1 1 
        7 11877 1 1  65 LEU C    C  -4.748 29.616  -2.731 1.00 . A A .  65 LEU C    1 1 
        7 11878 1 1  65 LEU CA   C  -5.173 29.018  -4.068 1.00 . A A .  65 LEU CA   1 1 
        7 11879 1 1  65 LEU CB   C  -4.045 28.153  -4.636 1.00 . A A .  65 LEU CB   1 1 
        7 11880 1 1  65 LEU CD1  C  -3.430 26.533  -6.441 1.00 . A A .  65 LEU CD1  1 1 
        7 11881 1 1  65 LEU CD2  C  -5.782 26.616  -5.583 1.00 . A A .  65 LEU CD2  1 1 
        7 11882 1 1  65 LEU CG   C  -4.534 27.449  -5.906 1.00 . A A .  65 LEU CG   1 1 
        7 11883 1 1  65 LEU H    H  -5.097 30.079  -5.903 1.00 . A A .  65 LEU H    1 1 
        7 11884 1 1  65 LEU HA   H  -6.031 28.387  -3.898 1.00 . A A .  65 LEU HA   1 1 
        7 11885 1 1  65 LEU HB2  H  -3.196 28.780  -4.872 1.00 . A A .  65 LEU HB2  1 1 
        7 11886 1 1  65 LEU HB3  H  -3.755 27.412  -3.904 1.00 . A A .  65 LEU HB3  1 1 
        7 11887 1 1  65 LEU HD11 H  -2.530 27.107  -6.597 1.00 . A A .  65 LEU HD11 1 1 
        7 11888 1 1  65 LEU HD12 H  -3.746 26.098  -7.377 1.00 . A A .  65 LEU HD12 1 1 
        7 11889 1 1  65 LEU HD13 H  -3.236 25.747  -5.726 1.00 . A A .  65 LEU HD13 1 1 
        7 11890 1 1  65 LEU HD21 H  -5.647 26.114  -4.635 1.00 . A A .  65 LEU HD21 1 1 
        7 11891 1 1  65 LEU HD22 H  -5.937 25.882  -6.359 1.00 . A A .  65 LEU HD22 1 1 
        7 11892 1 1  65 LEU HD23 H  -6.644 27.265  -5.527 1.00 . A A .  65 LEU HD23 1 1 
        7 11893 1 1  65 LEU HG   H  -4.778 28.189  -6.655 1.00 . A A .  65 LEU HG   1 1 
        7 11894 1 1  65 LEU N    N  -5.543 30.051  -5.032 1.00 . A A .  65 LEU N    1 1 
        7 11895 1 1  65 LEU O    O  -5.203 29.170  -1.678 1.00 . A A .  65 LEU O    1 1 
        7 11896 1 1  66 ARG C    C  -4.607 31.798  -0.740 1.00 . A A .  66 ARG C    1 1 
        7 11897 1 1  66 ARG CA   C  -3.421 31.257  -1.534 1.00 . A A .  66 ARG CA   1 1 
        7 11898 1 1  66 ARG CB   C  -2.457 32.402  -1.855 1.00 . A A .  66 ARG CB   1 1 
        7 11899 1 1  66 ARG CD   C  -0.169 32.965  -2.689 1.00 . A A .  66 ARG CD   1 1 
        7 11900 1 1  66 ARG CG   C  -1.202 31.848  -2.535 1.00 . A A .  66 ARG CG   1 1 
        7 11901 1 1  66 ARG CZ   C   0.861 32.907  -4.897 1.00 . A A .  66 ARG CZ   1 1 
        7 11902 1 1  66 ARG H    H  -3.547 30.946  -3.632 1.00 . A A .  66 ARG H    1 1 
        7 11903 1 1  66 ARG HA   H  -2.904 30.522  -0.936 1.00 . A A .  66 ARG HA   1 1 
        7 11904 1 1  66 ARG HB2  H  -2.943 33.104  -2.517 1.00 . A A .  66 ARG HB2  1 1 
        7 11905 1 1  66 ARG HB3  H  -2.176 32.904  -0.941 1.00 . A A .  66 ARG HB3  1 1 
        7 11906 1 1  66 ARG HD2  H  -0.653 33.853  -3.067 1.00 . A A .  66 ARG HD2  1 1 
        7 11907 1 1  66 ARG HD3  H   0.264 33.184  -1.723 1.00 . A A .  66 ARG HD3  1 1 
        7 11908 1 1  66 ARG HE   H   1.633 32.018  -3.278 1.00 . A A .  66 ARG HE   1 1 
        7 11909 1 1  66 ARG HG2  H  -0.787 31.052  -1.931 1.00 . A A .  66 ARG HG2  1 1 
        7 11910 1 1  66 ARG HG3  H  -1.460 31.461  -3.509 1.00 . A A .  66 ARG HG3  1 1 
        7 11911 1 1  66 ARG HH11 H  -0.872 33.903  -4.760 1.00 . A A .  66 ARG HH11 1 1 
        7 11912 1 1  66 ARG HH12 H  -0.142 33.882  -6.329 1.00 . A A .  66 ARG HH12 1 1 
        7 11913 1 1  66 ARG HH21 H   2.582 31.984  -5.339 1.00 . A A .  66 ARG HH21 1 1 
        7 11914 1 1  66 ARG HH22 H   1.806 32.793  -6.658 1.00 . A A .  66 ARG HH22 1 1 
        7 11915 1 1  66 ARG N    N  -3.880 30.624  -2.769 1.00 . A A .  66 ARG N    1 1 
        7 11916 1 1  66 ARG NE   N   0.887 32.557  -3.613 1.00 . A A .  66 ARG NE   1 1 
        7 11917 1 1  66 ARG NH1  N  -0.128 33.618  -5.366 1.00 . A A .  66 ARG NH1  1 1 
        7 11918 1 1  66 ARG NH2  N   1.825 32.532  -5.694 1.00 . A A .  66 ARG NH2  1 1 
        7 11919 1 1  66 ARG O    O  -4.749 31.522   0.452 1.00 . A A .  66 ARG O    1 1 
        7 11920 1 1  67 MET C    C  -7.579 32.057  -0.269 1.00 . A A .  67 MET C    1 1 
        7 11921 1 1  67 MET CA   C  -6.640 33.142  -0.792 1.00 . A A .  67 MET CA   1 1 
        7 11922 1 1  67 MET CB   C  -7.381 34.014  -1.813 1.00 . A A .  67 MET CB   1 1 
        7 11923 1 1  67 MET CE   C  -8.586 36.892  -2.229 1.00 . A A .  67 MET CE   1 1 
        7 11924 1 1  67 MET CG   C  -8.788 34.336  -1.303 1.00 . A A .  67 MET CG   1 1 
        7 11925 1 1  67 MET H    H  -5.287 32.737  -2.369 1.00 . A A .  67 MET H    1 1 
        7 11926 1 1  67 MET HA   H  -6.330 33.765   0.034 1.00 . A A .  67 MET HA   1 1 
        7 11927 1 1  67 MET HB2  H  -6.833 34.933  -1.963 1.00 . A A .  67 MET HB2  1 1 
        7 11928 1 1  67 MET HB3  H  -7.454 33.484  -2.751 1.00 . A A .  67 MET HB3  1 1 
        7 11929 1 1  67 MET HE1  H  -9.104 37.767  -2.591 1.00 . A A .  67 MET HE1  1 1 
        7 11930 1 1  67 MET HE2  H  -7.660 36.774  -2.770 1.00 . A A .  67 MET HE2  1 1 
        7 11931 1 1  67 MET HE3  H  -8.371 37.004  -1.174 1.00 . A A .  67 MET HE3  1 1 
        7 11932 1 1  67 MET HG2  H  -9.353 33.418  -1.207 1.00 . A A .  67 MET HG2  1 1 
        7 11933 1 1  67 MET HG3  H  -8.722 34.821  -0.341 1.00 . A A .  67 MET HG3  1 1 
        7 11934 1 1  67 MET N    N  -5.457 32.563  -1.420 1.00 . A A .  67 MET N    1 1 
        7 11935 1 1  67 MET O    O  -8.008 32.093   0.885 1.00 . A A .  67 MET O    1 1 
        7 11936 1 1  67 MET SD   S  -9.626 35.431  -2.480 1.00 . A A .  67 MET SD   1 1 
        7 11937 1 1  68 MET C    C  -8.270 29.170   0.347 1.00 . A A .  68 MET C    1 1 
        7 11938 1 1  68 MET CA   C  -8.811 30.027  -0.796 1.00 . A A .  68 MET CA   1 1 
        7 11939 1 1  68 MET CB   C  -9.047 29.163  -2.035 1.00 . A A .  68 MET CB   1 1 
        7 11940 1 1  68 MET CE   C -11.994 29.031  -2.922 1.00 . A A .  68 MET CE   1 1 
        7 11941 1 1  68 MET CG   C  -9.859 27.920  -1.668 1.00 . A A .  68 MET CG   1 1 
        7 11942 1 1  68 MET H    H  -7.540 31.155  -2.050 1.00 . A A .  68 MET H    1 1 
        7 11943 1 1  68 MET HA   H  -9.755 30.450  -0.493 1.00 . A A .  68 MET HA   1 1 
        7 11944 1 1  68 MET HB2  H  -9.587 29.741  -2.771 1.00 . A A .  68 MET HB2  1 1 
        7 11945 1 1  68 MET HB3  H  -8.096 28.860  -2.446 1.00 . A A .  68 MET HB3  1 1 
        7 11946 1 1  68 MET HE1  H -11.566 29.789  -3.563 1.00 . A A .  68 MET HE1  1 1 
        7 11947 1 1  68 MET HE2  H -12.009 29.391  -1.906 1.00 . A A .  68 MET HE2  1 1 
        7 11948 1 1  68 MET HE3  H -13.004 28.811  -3.239 1.00 . A A .  68 MET HE3  1 1 
        7 11949 1 1  68 MET HG2  H  -9.187 27.088  -1.509 1.00 . A A .  68 MET HG2  1 1 
        7 11950 1 1  68 MET HG3  H -10.424 28.108  -0.766 1.00 . A A .  68 MET HG3  1 1 
        7 11951 1 1  68 MET N    N  -7.904 31.112  -1.141 1.00 . A A .  68 MET N    1 1 
        7 11952 1 1  68 MET O    O  -9.031 28.741   1.211 1.00 . A A .  68 MET O    1 1 
        7 11953 1 1  68 MET SD   S -10.993 27.526  -3.019 1.00 . A A .  68 MET SD   1 1 
        7 11954 1 1  69 MET C    C  -6.828 28.564   2.777 1.00 . A A .  69 MET C    1 1 
        7 11955 1 1  69 MET CA   C  -6.363 28.099   1.398 1.00 . A A .  69 MET CA   1 1 
        7 11956 1 1  69 MET CB   C  -4.835 28.181   1.314 1.00 . A A .  69 MET CB   1 1 
        7 11957 1 1  69 MET CE   C  -2.348 29.007   3.184 1.00 . A A .  69 MET CE   1 1 
        7 11958 1 1  69 MET CG   C  -4.209 27.217   2.326 1.00 . A A .  69 MET CG   1 1 
        7 11959 1 1  69 MET H    H  -6.400 29.280  -0.366 1.00 . A A .  69 MET H    1 1 
        7 11960 1 1  69 MET HA   H  -6.664 27.072   1.255 1.00 . A A .  69 MET HA   1 1 
        7 11961 1 1  69 MET HB2  H  -4.515 27.913   0.318 1.00 . A A .  69 MET HB2  1 1 
        7 11962 1 1  69 MET HB3  H  -4.516 29.188   1.534 1.00 . A A .  69 MET HB3  1 1 
        7 11963 1 1  69 MET HE1  H  -2.555 29.806   2.483 1.00 . A A .  69 MET HE1  1 1 
        7 11964 1 1  69 MET HE2  H  -1.367 29.152   3.607 1.00 . A A .  69 MET HE2  1 1 
        7 11965 1 1  69 MET HE3  H  -3.084 29.016   3.975 1.00 . A A .  69 MET HE3  1 1 
        7 11966 1 1  69 MET HG2  H  -4.591 27.432   3.314 1.00 . A A .  69 MET HG2  1 1 
        7 11967 1 1  69 MET HG3  H  -4.458 26.202   2.058 1.00 . A A .  69 MET HG3  1 1 
        7 11968 1 1  69 MET N    N  -6.963 28.918   0.348 1.00 . A A .  69 MET N    1 1 
        7 11969 1 1  69 MET O    O  -7.483 27.817   3.505 1.00 . A A .  69 MET O    1 1 
        7 11970 1 1  69 MET SD   S  -2.409 27.417   2.319 1.00 . A A .  69 MET SD   1 1 
        7 11971 1 1  70 ARG C    C  -8.413 30.408   4.544 1.00 . A A .  70 ARG C    1 1 
        7 11972 1 1  70 ARG CA   C  -6.891 30.371   4.405 1.00 . A A .  70 ARG CA   1 1 
        7 11973 1 1  70 ARG CB   C  -6.328 31.790   4.542 1.00 . A A .  70 ARG CB   1 1 
        7 11974 1 1  70 ARG CD   C  -5.985 33.714   6.107 1.00 . A A .  70 ARG CD   1 1 
        7 11975 1 1  70 ARG CG   C  -6.607 32.323   5.952 1.00 . A A .  70 ARG CG   1 1 
        7 11976 1 1  70 ARG CZ   C  -6.325 35.958   5.227 1.00 . A A .  70 ARG CZ   1 1 
        7 11977 1 1  70 ARG H    H  -5.979 30.352   2.493 1.00 . A A .  70 ARG H    1 1 
        7 11978 1 1  70 ARG HA   H  -6.483 29.759   5.197 1.00 . A A .  70 ARG HA   1 1 
        7 11979 1 1  70 ARG HB2  H  -5.262 31.771   4.368 1.00 . A A .  70 ARG HB2  1 1 
        7 11980 1 1  70 ARG HB3  H  -6.800 32.435   3.816 1.00 . A A .  70 ARG HB3  1 1 
        7 11981 1 1  70 ARG HD2  H  -6.036 34.014   7.143 1.00 . A A .  70 ARG HD2  1 1 
        7 11982 1 1  70 ARG HD3  H  -4.951 33.678   5.797 1.00 . A A .  70 ARG HD3  1 1 
        7 11983 1 1  70 ARG HE   H  -7.488 34.392   4.775 1.00 . A A .  70 ARG HE   1 1 
        7 11984 1 1  70 ARG HG2  H  -7.675 32.387   6.108 1.00 . A A .  70 ARG HG2  1 1 
        7 11985 1 1  70 ARG HG3  H  -6.176 31.655   6.682 1.00 . A A .  70 ARG HG3  1 1 
        7 11986 1 1  70 ARG HH11 H  -4.776 35.722   6.475 1.00 . A A .  70 ARG HH11 1 1 
        7 11987 1 1  70 ARG HH12 H  -5.003 37.324   5.857 1.00 . A A .  70 ARG HH12 1 1 
        7 11988 1 1  70 ARG HH21 H  -7.785 36.489   3.965 1.00 . A A .  70 ARG HH21 1 1 
        7 11989 1 1  70 ARG HH22 H  -6.704 37.757   4.438 1.00 . A A .  70 ARG HH22 1 1 
        7 11990 1 1  70 ARG N    N  -6.495 29.804   3.120 1.00 . A A .  70 ARG N    1 1 
        7 11991 1 1  70 ARG NE   N  -6.707 34.684   5.289 1.00 . A A .  70 ARG NE   1 1 
        7 11992 1 1  70 ARG NH1  N  -5.287 36.367   5.906 1.00 . A A .  70 ARG NH1  1 1 
        7 11993 1 1  70 ARG NH2  N  -6.989 36.801   4.486 1.00 . A A .  70 ARG NH2  1 1 
        7 11994 1 1  70 ARG O    O  -8.956 30.169   5.623 1.00 . A A .  70 ARG O    1 1 
        7 11995 1 1  71 MET C    C -11.181 29.476   3.782 1.00 . A A .  71 MET C    1 1 
        7 11996 1 1  71 MET CA   C -10.546 30.814   3.432 1.00 . A A .  71 MET CA   1 1 
        7 11997 1 1  71 MET CB   C -11.030 31.266   2.051 1.00 . A A .  71 MET CB   1 1 
        7 11998 1 1  71 MET CE   C -15.069 30.802   2.251 1.00 . A A .  71 MET CE   1 1 
        7 11999 1 1  71 MET CG   C -12.503 31.678   2.126 1.00 . A A .  71 MET CG   1 1 
        7 12000 1 1  71 MET H    H  -8.603 30.906   2.616 1.00 . A A .  71 MET H    1 1 
        7 12001 1 1  71 MET HA   H -10.854 31.548   4.163 1.00 . A A .  71 MET HA   1 1 
        7 12002 1 1  71 MET HB2  H -10.437 32.106   1.720 1.00 . A A .  71 MET HB2  1 1 
        7 12003 1 1  71 MET HB3  H -10.923 30.452   1.349 1.00 . A A .  71 MET HB3  1 1 
        7 12004 1 1  71 MET HE1  H -15.229 31.870   2.199 1.00 . A A .  71 MET HE1  1 1 
        7 12005 1 1  71 MET HE2  H -15.004 30.500   3.283 1.00 . A A .  71 MET HE2  1 1 
        7 12006 1 1  71 MET HE3  H -15.896 30.287   1.780 1.00 . A A .  71 MET HE3  1 1 
        7 12007 1 1  71 MET HG2  H -12.786 31.825   3.158 1.00 . A A .  71 MET HG2  1 1 
        7 12008 1 1  71 MET HG3  H -12.647 32.599   1.580 1.00 . A A .  71 MET HG3  1 1 
        7 12009 1 1  71 MET N    N  -9.092 30.725   3.441 1.00 . A A .  71 MET N    1 1 
        7 12010 1 1  71 MET O    O -12.198 29.427   4.475 1.00 . A A .  71 MET O    1 1 
        7 12011 1 1  71 MET SD   S -13.532 30.380   1.397 1.00 . A A .  71 MET SD   1 1 
        7 12012 1 1  72 MET C    C -11.208 26.794   5.045 1.00 . A A .  72 MET C    1 1 
        7 12013 1 1  72 MET CA   C -11.128 27.069   3.548 1.00 . A A .  72 MET CA   1 1 
        7 12014 1 1  72 MET CB   C -10.258 25.998   2.881 1.00 . A A .  72 MET CB   1 1 
        7 12015 1 1  72 MET CE   C -12.357 24.039   1.912 1.00 . A A .  72 MET CE   1 1 
        7 12016 1 1  72 MET CG   C -10.527 25.974   1.374 1.00 . A A .  72 MET CG   1 1 
        7 12017 1 1  72 MET H    H  -9.788 28.491   2.731 1.00 . A A .  72 MET H    1 1 
        7 12018 1 1  72 MET HA   H -12.117 27.021   3.132 1.00 . A A .  72 MET HA   1 1 
        7 12019 1 1  72 MET HB2  H  -9.217 26.224   3.055 1.00 . A A .  72 MET HB2  1 1 
        7 12020 1 1  72 MET HB3  H -10.491 25.032   3.301 1.00 . A A .  72 MET HB3  1 1 
        7 12021 1 1  72 MET HE1  H -13.235 23.504   1.583 1.00 . A A .  72 MET HE1  1 1 
        7 12022 1 1  72 MET HE2  H -12.410 24.189   2.979 1.00 . A A .  72 MET HE2  1 1 
        7 12023 1 1  72 MET HE3  H -11.470 23.468   1.675 1.00 . A A .  72 MET HE3  1 1 
        7 12024 1 1  72 MET HG2  H -10.265 26.928   0.945 1.00 . A A .  72 MET HG2  1 1 
        7 12025 1 1  72 MET HG3  H  -9.933 25.198   0.914 1.00 . A A .  72 MET HG3  1 1 
        7 12026 1 1  72 MET N    N -10.589 28.394   3.286 1.00 . A A .  72 MET N    1 1 
        7 12027 1 1  72 MET O    O -12.255 26.400   5.557 1.00 . A A .  72 MET O    1 1 
        7 12028 1 1  72 MET SD   S -12.282 25.643   1.077 1.00 . A A .  72 MET SD   1 1 
        7 12029 1 1  73 GLN C    C -11.058 27.678   7.889 1.00 . A A .  73 GLN C    1 1 
        7 12030 1 1  73 GLN CA   C -10.048 26.783   7.177 1.00 . A A .  73 GLN CA   1 1 
        7 12031 1 1  73 GLN CB   C  -8.638 27.074   7.704 1.00 . A A .  73 GLN CB   1 1 
        7 12032 1 1  73 GLN CD   C  -8.084 24.807   6.792 1.00 . A A .  73 GLN CD   1 1 
        7 12033 1 1  73 GLN CG   C  -7.612 26.249   6.921 1.00 . A A .  73 GLN CG   1 1 
        7 12034 1 1  73 GLN H    H  -9.295 27.326   5.274 1.00 . A A .  73 GLN H    1 1 
        7 12035 1 1  73 GLN HA   H -10.292 25.752   7.381 1.00 . A A .  73 GLN HA   1 1 
        7 12036 1 1  73 GLN HB2  H  -8.421 28.122   7.579 1.00 . A A .  73 GLN HB2  1 1 
        7 12037 1 1  73 GLN HB3  H  -8.582 26.816   8.750 1.00 . A A .  73 GLN HB3  1 1 
        7 12038 1 1  73 GLN HE21 H  -8.314 24.916   4.824 1.00 . A A .  73 GLN HE21 1 1 
        7 12039 1 1  73 GLN HE22 H  -8.704 23.421   5.520 1.00 . A A .  73 GLN HE22 1 1 
        7 12040 1 1  73 GLN HG2  H  -7.487 26.674   5.935 1.00 . A A .  73 GLN HG2  1 1 
        7 12041 1 1  73 GLN HG3  H  -6.665 26.270   7.440 1.00 . A A .  73 GLN HG3  1 1 
        7 12042 1 1  73 GLN N    N -10.096 27.007   5.738 1.00 . A A .  73 GLN N    1 1 
        7 12043 1 1  73 GLN NE2  N  -8.391 24.341   5.614 1.00 . A A .  73 GLN NE2  1 1 
        7 12044 1 1  73 GLN O    O -11.752 27.246   8.808 1.00 . A A .  73 GLN O    1 1 
        7 12045 1 1  73 GLN OE1  O  -8.188 24.092   7.789 1.00 . A A .  73 GLN OE1  1 1 
        7 12046 1 1  74 GLN C    C -13.497 29.512   7.855 1.00 . A A .  74 GLN C    1 1 
        7 12047 1 1  74 GLN CA   C -12.031 29.907   8.040 1.00 . A A .  74 GLN CA   1 1 
        7 12048 1 1  74 GLN CB   C -11.777 31.282   7.417 1.00 . A A .  74 GLN CB   1 1 
        7 12049 1 1  74 GLN CD   C -13.826 32.295   6.406 1.00 . A A .  74 GLN CD   1 1 
        7 12050 1 1  74 GLN CG   C -12.985 32.189   7.671 1.00 . A A .  74 GLN CG   1 1 
        7 12051 1 1  74 GLN H    H -10.534 29.209   6.718 1.00 . A A .  74 GLN H    1 1 
        7 12052 1 1  74 GLN HA   H -11.830 29.975   9.092 1.00 . A A .  74 GLN HA   1 1 
        7 12053 1 1  74 GLN HB2  H -10.897 31.722   7.866 1.00 . A A .  74 GLN HB2  1 1 
        7 12054 1 1  74 GLN HB3  H -11.620 31.177   6.354 1.00 . A A .  74 GLN HB3  1 1 
        7 12055 1 1  74 GLN HE21 H -13.153 30.585   5.649 1.00 . A A .  74 GLN HE21 1 1 
        7 12056 1 1  74 GLN HE22 H -14.288 31.404   4.699 1.00 . A A .  74 GLN HE22 1 1 
        7 12057 1 1  74 GLN HG2  H -13.586 31.765   8.463 1.00 . A A .  74 GLN HG2  1 1 
        7 12058 1 1  74 GLN HG3  H -12.645 33.171   7.959 1.00 . A A .  74 GLN HG3  1 1 
        7 12059 1 1  74 GLN N    N -11.120 28.931   7.453 1.00 . A A .  74 GLN N    1 1 
        7 12060 1 1  74 GLN NE2  N -13.750 31.352   5.509 1.00 . A A .  74 GLN NE2  1 1 
        7 12061 1 1  74 GLN O    O -14.320 29.731   8.746 1.00 . A A .  74 GLN O    1 1 
        7 12062 1 1  74 GLN OE1  O -14.574 33.257   6.231 1.00 . A A .  74 GLN OE1  1 1 
        7 12063 1 1  75 LYS C    C -15.754 27.652   7.496 1.00 . A A .  75 LYS C    1 1 
        7 12064 1 1  75 LYS CA   C -15.209 28.576   6.412 1.00 . A A .  75 LYS CA   1 1 
        7 12065 1 1  75 LYS CB   C -15.281 27.874   5.053 1.00 . A A .  75 LYS CB   1 1 
        7 12066 1 1  75 LYS CD   C -17.482 28.818   4.306 1.00 . A A .  75 LYS CD   1 1 
        7 12067 1 1  75 LYS CE   C -18.912 28.469   3.885 1.00 . A A .  75 LYS CE   1 1 
        7 12068 1 1  75 LYS CG   C -16.738 27.541   4.707 1.00 . A A .  75 LYS CG   1 1 
        7 12069 1 1  75 LYS H    H -13.138 28.821   6.011 1.00 . A A .  75 LYS H    1 1 
        7 12070 1 1  75 LYS HA   H -15.816 29.468   6.375 1.00 . A A .  75 LYS HA   1 1 
        7 12071 1 1  75 LYS HB2  H -14.871 28.523   4.293 1.00 . A A .  75 LYS HB2  1 1 
        7 12072 1 1  75 LYS HB3  H -14.706 26.960   5.091 1.00 . A A .  75 LYS HB3  1 1 
        7 12073 1 1  75 LYS HD2  H -17.511 29.498   5.146 1.00 . A A .  75 LYS HD2  1 1 
        7 12074 1 1  75 LYS HD3  H -16.971 29.289   3.480 1.00 . A A .  75 LYS HD3  1 1 
        7 12075 1 1  75 LYS HE2  H -19.421 29.366   3.565 1.00 . A A .  75 LYS HE2  1 1 
        7 12076 1 1  75 LYS HE3  H -18.883 27.761   3.070 1.00 . A A .  75 LYS HE3  1 1 
        7 12077 1 1  75 LYS HG2  H -16.759 26.840   3.886 1.00 . A A .  75 LYS HG2  1 1 
        7 12078 1 1  75 LYS HG3  H -17.220 27.100   5.567 1.00 . A A .  75 LYS HG3  1 1 
        7 12079 1 1  75 LYS HZ1  H -19.456 28.431   5.895 1.00 . A A .  75 LYS HZ1  1 1 
        7 12080 1 1  75 LYS HZ2  H -19.312 26.894   5.186 1.00 . A A .  75 LYS HZ2  1 1 
        7 12081 1 1  75 LYS HZ3  H -20.661 27.868   4.842 1.00 . A A .  75 LYS HZ3  1 1 
        7 12082 1 1  75 LYS N    N -13.828 28.957   6.695 1.00 . A A .  75 LYS N    1 1 
        7 12083 1 1  75 LYS NZ   N -19.640 27.870   5.039 1.00 . A A .  75 LYS NZ   1 1 
        7 12084 1 1  75 LYS O    O -16.875 27.834   7.973 1.00 . A A .  75 LYS O    1 1 
        7 12085 1 1  76 GLU C    C -14.167 24.898   9.385 1.00 . A A .  76 GLU C    1 1 
        7 12086 1 1  76 GLU CA   C -15.360 25.727   8.920 1.00 . A A .  76 GLU CA   1 1 
        7 12087 1 1  76 GLU CB   C -16.464 24.803   8.389 1.00 . A A .  76 GLU CB   1 1 
        7 12088 1 1  76 GLU CD   C -17.854 24.915  10.488 1.00 . A A .  76 GLU CD   1 1 
        7 12089 1 1  76 GLU CG   C -17.071 23.998   9.546 1.00 . A A .  76 GLU CG   1 1 
        7 12090 1 1  76 GLU H    H -14.065 26.592   7.474 1.00 . A A .  76 GLU H    1 1 
        7 12091 1 1  76 GLU HA   H -15.746 26.281   9.763 1.00 . A A .  76 GLU HA   1 1 
        7 12092 1 1  76 GLU HB2  H -17.236 25.397   7.919 1.00 . A A .  76 GLU HB2  1 1 
        7 12093 1 1  76 GLU HB3  H -16.046 24.124   7.663 1.00 . A A .  76 GLU HB3  1 1 
        7 12094 1 1  76 GLU HG2  H -17.735 23.247   9.146 1.00 . A A .  76 GLU HG2  1 1 
        7 12095 1 1  76 GLU HG3  H -16.278 23.513  10.098 1.00 . A A .  76 GLU HG3  1 1 
        7 12096 1 1  76 GLU N    N -14.952 26.671   7.884 1.00 . A A .  76 GLU N    1 1 
        7 12097 1 1  76 GLU O    O -14.069 23.712   9.068 1.00 . A A .  76 GLU O    1 1 
        7 12098 1 1  76 GLU OE1  O -18.347 25.934  10.030 1.00 . A A .  76 GLU OE1  1 1 
        7 12099 1 1  76 GLU OE2  O -17.948 24.583  11.659 1.00 . A A .  76 GLU OE2  1 1 
        7 12100 1 1  77 MET C    C -12.452 23.554  11.368 1.00 . A A .  77 MET C    1 1 
        7 12101 1 1  77 MET CA   C -12.069 24.818  10.604 1.00 . A A .  77 MET CA   1 1 
        7 12102 1 1  77 MET CB   C -11.225 25.729  11.495 1.00 . A A .  77 MET CB   1 1 
        7 12103 1 1  77 MET CE   C  -9.503 23.834  13.403 1.00 . A A .  77 MET CE   1 1 
        7 12104 1 1  77 MET CG   C  -9.744 25.453  11.228 1.00 . A A .  77 MET CG   1 1 
        7 12105 1 1  77 MET H    H -13.373 26.473  10.339 1.00 . A A .  77 MET H    1 1 
        7 12106 1 1  77 MET HA   H -11.475 24.532   9.748 1.00 . A A .  77 MET HA   1 1 
        7 12107 1 1  77 MET HB2  H -11.447 26.763  11.270 1.00 . A A .  77 MET HB2  1 1 
        7 12108 1 1  77 MET HB3  H -11.445 25.531  12.532 1.00 . A A .  77 MET HB3  1 1 
        7 12109 1 1  77 MET HE1  H -10.545 23.781  13.687 1.00 . A A .  77 MET HE1  1 1 
        7 12110 1 1  77 MET HE2  H  -9.089 24.771  13.740 1.00 . A A .  77 MET HE2  1 1 
        7 12111 1 1  77 MET HE3  H  -8.958 23.019  13.856 1.00 . A A .  77 MET HE3  1 1 
        7 12112 1 1  77 MET HG2  H  -9.522 25.653  10.190 1.00 . A A .  77 MET HG2  1 1 
        7 12113 1 1  77 MET HG3  H  -9.145 26.092  11.850 1.00 . A A .  77 MET HG3  1 1 
        7 12114 1 1  77 MET N    N -13.253 25.523  10.122 1.00 . A A .  77 MET N    1 1 
        7 12115 1 1  77 MET O    O -12.696 23.588  12.575 1.00 . A A .  77 MET O    1 1 
        7 12116 1 1  77 MET SD   S  -9.364 23.723  11.601 1.00 . A A .  77 MET SD   1 1 
        7 12117 1 1  78 GLN C    C -11.842 20.834  12.378 1.00 . A A .  78 GLN C    1 1 
        7 12118 1 1  78 GLN CA   C -12.818 21.149  11.248 1.00 . A A .  78 GLN CA   1 1 
        7 12119 1 1  78 GLN CB   C -12.763 20.050  10.183 1.00 . A A .  78 GLN CB   1 1 
        7 12120 1 1  78 GLN CD   C -13.923 19.411   8.045 1.00 . A A .  78 GLN CD   1 1 
        7 12121 1 1  78 GLN CG   C -14.106 19.990   9.446 1.00 . A A .  78 GLN CG   1 1 
        7 12122 1 1  78 GLN H    H -12.265 22.485   9.697 1.00 . A A .  78 GLN H    1 1 
        7 12123 1 1  78 GLN HA   H -13.818 21.198  11.650 1.00 . A A .  78 GLN HA   1 1 
        7 12124 1 1  78 GLN HB2  H -11.973 20.271   9.480 1.00 . A A .  78 GLN HB2  1 1 
        7 12125 1 1  78 GLN HB3  H -12.570 19.098  10.655 1.00 . A A .  78 GLN HB3  1 1 
        7 12126 1 1  78 GLN HE21 H -15.836 19.625   7.556 1.00 . A A .  78 GLN HE21 1 1 
        7 12127 1 1  78 GLN HE22 H -14.850 18.953   6.350 1.00 . A A .  78 GLN HE22 1 1 
        7 12128 1 1  78 GLN HG2  H -14.790 19.367  10.003 1.00 . A A .  78 GLN HG2  1 1 
        7 12129 1 1  78 GLN HG3  H -14.516 20.987   9.368 1.00 . A A .  78 GLN HG3  1 1 
        7 12130 1 1  78 GLN N    N -12.486 22.439  10.648 1.00 . A A .  78 GLN N    1 1 
        7 12131 1 1  78 GLN NE2  N -14.956 19.322   7.251 1.00 . A A .  78 GLN NE2  1 1 
        7 12132 1 1  78 GLN O    O -10.706 21.307  12.365 1.00 . A A .  78 GLN O    1 1 
        7 12133 1 1  78 GLN OE1  O -12.816 19.031   7.662 1.00 . A A .  78 GLN OE1  1 1 
        7 12134 1 1  79 PRO C    C -10.628 18.385  14.220 1.00 . A A .  79 PRO C    1 1 
        7 12135 1 1  79 PRO CA   C -11.366 19.689  14.483 1.00 . A A .  79 PRO CA   1 1 
        7 12136 1 1  79 PRO CB   C -12.366 19.530  15.618 1.00 . A A .  79 PRO CB   1 1 
        7 12137 1 1  79 PRO CD   C -13.557 19.417  13.491 1.00 . A A .  79 PRO CD   1 1 
        7 12138 1 1  79 PRO CG   C -13.585 18.967  14.962 1.00 . A A .  79 PRO CG   1 1 
        7 12139 1 1  79 PRO HA   H -10.677 20.486  14.709 1.00 . A A .  79 PRO HA   1 1 
        7 12140 1 1  79 PRO HB2  H -11.983 18.847  16.365 1.00 . A A .  79 PRO HB2  1 1 
        7 12141 1 1  79 PRO HB3  H -12.593 20.487  16.061 1.00 . A A .  79 PRO HB3  1 1 
        7 12142 1 1  79 PRO HD2  H -13.638 18.561  12.834 1.00 . A A .  79 PRO HD2  1 1 
        7 12143 1 1  79 PRO HD3  H -14.339 20.129  13.296 1.00 . A A .  79 PRO HD3  1 1 
        7 12144 1 1  79 PRO HG2  H -13.563 17.887  15.019 1.00 . A A .  79 PRO HG2  1 1 
        7 12145 1 1  79 PRO HG3  H -14.470 19.347  15.440 1.00 . A A .  79 PRO HG3  1 1 
        7 12146 1 1  79 PRO N    N -12.243 20.050  13.350 1.00 . A A .  79 PRO N    1 1 
        7 12147 1 1  79 PRO O    O -11.221 17.308  14.234 1.00 . A A .  79 PRO O    1 1 
        7 12148 1 1  80 ARG C    C  -7.005 17.883  13.754 1.00 . A A .  80 ARG C    1 1 
        7 12149 1 1  80 ARG CA   C  -8.444 17.381  13.762 1.00 . A A .  80 ARG CA   1 1 
        7 12150 1 1  80 ARG CB   C  -8.731 16.717  12.403 1.00 . A A .  80 ARG CB   1 1 
        7 12151 1 1  80 ARG CD   C -10.002 14.851  11.326 1.00 . A A .  80 ARG CD   1 1 
        7 12152 1 1  80 ARG CG   C -10.008 15.873  12.465 1.00 . A A .  80 ARG CG   1 1 
        7 12153 1 1  80 ARG CZ   C -11.293 12.789  11.123 1.00 . A A .  80 ARG CZ   1 1 
        7 12154 1 1  80 ARG H    H  -8.950 19.412  14.047 1.00 . A A .  80 ARG H    1 1 
        7 12155 1 1  80 ARG HA   H  -8.572 16.655  14.549 1.00 . A A .  80 ARG HA   1 1 
        7 12156 1 1  80 ARG HB2  H  -8.850 17.485  11.654 1.00 . A A .  80 ARG HB2  1 1 
        7 12157 1 1  80 ARG HB3  H  -7.898 16.083  12.134 1.00 . A A .  80 ARG HB3  1 1 
        7 12158 1 1  80 ARG HD2  H  -9.879 15.363  10.384 1.00 . A A .  80 ARG HD2  1 1 
        7 12159 1 1  80 ARG HD3  H  -9.181 14.166  11.471 1.00 . A A .  80 ARG HD3  1 1 
        7 12160 1 1  80 ARG HE   H -12.103 14.593  11.449 1.00 . A A .  80 ARG HE   1 1 
        7 12161 1 1  80 ARG HG2  H -10.060 15.359  13.413 1.00 . A A .  80 ARG HG2  1 1 
        7 12162 1 1  80 ARG HG3  H -10.867 16.516  12.352 1.00 . A A .  80 ARG HG3  1 1 
        7 12163 1 1  80 ARG HH11 H  -9.309 12.595  10.914 1.00 . A A .  80 ARG HH11 1 1 
        7 12164 1 1  80 ARG HH12 H -10.222 11.131  10.784 1.00 . A A .  80 ARG HH12 1 1 
        7 12165 1 1  80 ARG HH21 H -13.284 12.671  11.279 1.00 . A A .  80 ARG HH21 1 1 
        7 12166 1 1  80 ARG HH22 H -12.465 11.173  10.990 1.00 . A A .  80 ARG HH22 1 1 
        7 12167 1 1  80 ARG N    N  -9.331 18.514  14.015 1.00 . A A .  80 ARG N    1 1 
        7 12168 1 1  80 ARG NE   N -11.261 14.110  11.312 1.00 . A A .  80 ARG NE   1 1 
        7 12169 1 1  80 ARG NH1  N -10.188 12.120  10.925 1.00 . A A .  80 ARG NH1  1 1 
        7 12170 1 1  80 ARG NH2  N -12.437 12.162  11.131 1.00 . A A .  80 ARG NH2  1 1 
        7 12171 1 1  80 ARG O    O  -6.700 18.875  13.090 1.00 . A A .  80 ARG O    1 1 
        7 12172 1 1  81 GLY C    C  -3.882 16.993  13.467 1.00 . A A .  81 GLY C    1 1 
        7 12173 1 1  81 GLY CA   C  -4.734 17.656  14.547 1.00 . A A .  81 GLY CA   1 1 
        7 12174 1 1  81 GLY H    H  -6.413 16.443  15.016 1.00 . A A .  81 GLY H    1 1 
        7 12175 1 1  81 GLY HA2  H  -4.696 18.728  14.416 1.00 . A A .  81 GLY HA2  1 1 
        7 12176 1 1  81 GLY HA3  H  -4.325 17.406  15.514 1.00 . A A .  81 GLY HA3  1 1 
        7 12177 1 1  81 GLY N    N  -6.125 17.220  14.495 1.00 . A A .  81 GLY N    1 1 
        7 12178 1 1  81 GLY O    O  -3.489 17.636  12.495 1.00 . A A .  81 GLY O    1 1 
        7 12179 1 1  82 GLU C    C  -3.385 14.841  11.326 1.00 . A A .  82 GLU C    1 1 
        7 12180 1 1  82 GLU CA   C  -2.752 14.965  12.714 1.00 . A A .  82 GLU CA   1 1 
        7 12181 1 1  82 GLU CB   C  -2.476 13.563  13.265 1.00 . A A .  82 GLU CB   1 1 
        7 12182 1 1  82 GLU CD   C  -2.461 14.062  15.742 1.00 . A A .  82 GLU CD   1 1 
        7 12183 1 1  82 GLU CG   C  -1.612 13.662  14.532 1.00 . A A .  82 GLU CG   1 1 
        7 12184 1 1  82 GLU H    H  -3.916 15.261  14.462 1.00 . A A .  82 GLU H    1 1 
        7 12185 1 1  82 GLU HA   H  -1.807 15.479  12.613 1.00 . A A .  82 GLU HA   1 1 
        7 12186 1 1  82 GLU HB2  H  -3.412 13.079  13.502 1.00 . A A .  82 GLU HB2  1 1 
        7 12187 1 1  82 GLU HB3  H  -1.950 12.983  12.521 1.00 . A A .  82 GLU HB3  1 1 
        7 12188 1 1  82 GLU HG2  H  -1.152 12.704  14.722 1.00 . A A .  82 GLU HG2  1 1 
        7 12189 1 1  82 GLU HG3  H  -0.840 14.403  14.378 1.00 . A A .  82 GLU HG3  1 1 
        7 12190 1 1  82 GLU N    N  -3.583 15.712  13.658 1.00 . A A .  82 GLU N    1 1 
        7 12191 1 1  82 GLU O    O  -2.708 15.027  10.314 1.00 . A A .  82 GLU O    1 1 
        7 12192 1 1  82 GLU OE1  O  -3.651 13.791  15.732 1.00 . A A .  82 GLU OE1  1 1 
        7 12193 1 1  82 GLU OE2  O  -1.903 14.635  16.663 1.00 . A A .  82 GLU OE2  1 1 
        7 12194 1 1  83 GLN C    C  -5.379 15.544   9.140 1.00 . A A .  83 GLN C    1 1 
        7 12195 1 1  83 GLN CA   C  -5.350 14.282  10.003 1.00 . A A .  83 GLN CA   1 1 
        7 12196 1 1  83 GLN CB   C  -6.779 13.794  10.248 1.00 . A A .  83 GLN CB   1 1 
        7 12197 1 1  83 GLN CD   C  -6.701 12.442   8.138 1.00 . A A .  83 GLN CD   1 1 
        7 12198 1 1  83 GLN CG   C  -7.463 13.516   8.906 1.00 . A A .  83 GLN CG   1 1 
        7 12199 1 1  83 GLN H    H  -5.149 14.312  12.117 1.00 . A A .  83 GLN H    1 1 
        7 12200 1 1  83 GLN HA   H  -4.824 13.514   9.457 1.00 . A A .  83 GLN HA   1 1 
        7 12201 1 1  83 GLN HB2  H  -6.754 12.887  10.836 1.00 . A A .  83 GLN HB2  1 1 
        7 12202 1 1  83 GLN HB3  H  -7.331 14.552  10.780 1.00 . A A .  83 GLN HB3  1 1 
        7 12203 1 1  83 GLN HE21 H  -6.945 13.325   6.375 1.00 . A A .  83 GLN HE21 1 1 
        7 12204 1 1  83 GLN HE22 H  -6.073 11.868   6.342 1.00 . A A .  83 GLN HE22 1 1 
        7 12205 1 1  83 GLN HG2  H  -8.475 13.181   9.083 1.00 . A A .  83 GLN HG2  1 1 
        7 12206 1 1  83 GLN HG3  H  -7.486 14.423   8.323 1.00 . A A .  83 GLN HG3  1 1 
        7 12207 1 1  83 GLN N    N  -4.666 14.481  11.281 1.00 . A A .  83 GLN N    1 1 
        7 12208 1 1  83 GLN NE2  N  -6.561 12.554   6.844 1.00 . A A .  83 GLN NE2  1 1 
        7 12209 1 1  83 GLN O    O  -4.810 15.563   8.049 1.00 . A A .  83 GLN O    1 1 
        7 12210 1 1  83 GLN OE1  O  -6.216 11.477   8.730 1.00 . A A .  83 GLN OE1  1 1 
        7 12211 1 1  84 MET C    C  -4.771 18.416   8.558 1.00 . A A .  84 MET C    1 1 
        7 12212 1 1  84 MET CA   C  -6.147 17.829   8.854 1.00 . A A .  84 MET CA   1 1 
        7 12213 1 1  84 MET CB   C  -7.023 18.847   9.579 1.00 . A A .  84 MET CB   1 1 
        7 12214 1 1  84 MET CE   C  -9.228 21.125   9.182 1.00 . A A .  84 MET CE   1 1 
        7 12215 1 1  84 MET CG   C  -8.501 18.503   9.340 1.00 . A A .  84 MET CG   1 1 
        7 12216 1 1  84 MET H    H  -6.498 16.517  10.488 1.00 . A A .  84 MET H    1 1 
        7 12217 1 1  84 MET HA   H  -6.617 17.599   7.908 1.00 . A A .  84 MET HA   1 1 
        7 12218 1 1  84 MET HB2  H  -6.809 18.818  10.639 1.00 . A A .  84 MET HB2  1 1 
        7 12219 1 1  84 MET HB3  H  -6.817 19.836   9.194 1.00 . A A .  84 MET HB3  1 1 
        7 12220 1 1  84 MET HE1  H  -8.853 20.798   8.223 1.00 . A A .  84 MET HE1  1 1 
        7 12221 1 1  84 MET HE2  H  -8.495 21.759   9.655 1.00 . A A .  84 MET HE2  1 1 
        7 12222 1 1  84 MET HE3  H -10.146 21.681   9.046 1.00 . A A .  84 MET HE3  1 1 
        7 12223 1 1  84 MET HG2  H  -8.718 18.559   8.281 1.00 . A A .  84 MET HG2  1 1 
        7 12224 1 1  84 MET HG3  H  -8.705 17.502   9.691 1.00 . A A .  84 MET HG3  1 1 
        7 12225 1 1  84 MET N    N  -6.051 16.587   9.618 1.00 . A A .  84 MET N    1 1 
        7 12226 1 1  84 MET O    O  -4.586 19.064   7.530 1.00 . A A .  84 MET O    1 1 
        7 12227 1 1  84 MET SD   S  -9.548 19.683  10.229 1.00 . A A .  84 MET SD   1 1 
        7 12228 1 1  85 ARG C    C  -2.007 18.275   7.807 1.00 . A A .  85 ARG C    1 1 
        7 12229 1 1  85 ARG CA   C  -2.460 18.710   9.197 1.00 . A A .  85 ARG CA   1 1 
        7 12230 1 1  85 ARG CB   C  -1.479 18.185  10.250 1.00 . A A .  85 ARG CB   1 1 
        7 12231 1 1  85 ARG CD   C   0.882 18.281  11.073 1.00 . A A .  85 ARG CD   1 1 
        7 12232 1 1  85 ARG CG   C  -0.102 18.821  10.034 1.00 . A A .  85 ARG CG   1 1 
        7 12233 1 1  85 ARG CZ   C   2.002 16.180  11.586 1.00 . A A .  85 ARG CZ   1 1 
        7 12234 1 1  85 ARG H    H  -3.984 17.659  10.245 1.00 . A A .  85 ARG H    1 1 
        7 12235 1 1  85 ARG HA   H  -2.485 19.789   9.241 1.00 . A A .  85 ARG HA   1 1 
        7 12236 1 1  85 ARG HB2  H  -1.841 18.440  11.235 1.00 . A A .  85 ARG HB2  1 1 
        7 12237 1 1  85 ARG HB3  H  -1.395 17.113  10.163 1.00 . A A .  85 ARG HB3  1 1 
        7 12238 1 1  85 ARG HD2  H   1.801 18.846  11.023 1.00 . A A .  85 ARG HD2  1 1 
        7 12239 1 1  85 ARG HD3  H   0.454 18.384  12.060 1.00 . A A .  85 ARG HD3  1 1 
        7 12240 1 1  85 ARG HE   H   0.740 16.429  10.051 1.00 . A A .  85 ARG HE   1 1 
        7 12241 1 1  85 ARG HG2  H   0.254 18.581   9.043 1.00 . A A .  85 ARG HG2  1 1 
        7 12242 1 1  85 ARG HG3  H  -0.180 19.893  10.139 1.00 . A A .  85 ARG HG3  1 1 
        7 12243 1 1  85 ARG HH11 H   2.407 17.719  12.802 1.00 . A A .  85 ARG HH11 1 1 
        7 12244 1 1  85 ARG HH12 H   3.210 16.232  13.183 1.00 . A A .  85 ARG HH12 1 1 
        7 12245 1 1  85 ARG HH21 H   1.791 14.482  10.548 1.00 . A A .  85 ARG HH21 1 1 
        7 12246 1 1  85 ARG HH22 H   2.860 14.402  11.906 1.00 . A A .  85 ARG HH22 1 1 
        7 12247 1 1  85 ARG N    N  -3.802 18.188   9.440 1.00 . A A .  85 ARG N    1 1 
        7 12248 1 1  85 ARG NE   N   1.169 16.873  10.812 1.00 . A A .  85 ARG NE   1 1 
        7 12249 1 1  85 ARG NH1  N   2.585 16.755  12.603 1.00 . A A .  85 ARG NH1  1 1 
        7 12250 1 1  85 ARG NH2  N   2.236 14.923  11.327 1.00 . A A .  85 ARG NH2  1 1 
        7 12251 1 1  85 ARG O    O  -1.460 19.068   7.039 1.00 . A A .  85 ARG O    1 1 
        7 12252 1 1  86 ARG C    C  -2.662 17.221   5.080 1.00 . A A .  86 ARG C    1 1 
        7 12253 1 1  86 ARG CA   C  -1.932 16.458   6.182 1.00 . A A .  86 ARG CA   1 1 
        7 12254 1 1  86 ARG CB   C  -2.316 14.976   6.122 1.00 . A A .  86 ARG CB   1 1 
        7 12255 1 1  86 ARG CD   C  -1.905 12.715   7.116 1.00 . A A .  86 ARG CD   1 1 
        7 12256 1 1  86 ARG CG   C  -1.503 14.191   7.157 1.00 . A A .  86 ARG CG   1 1 
        7 12257 1 1  86 ARG CZ   C  -1.629 10.801   5.640 1.00 . A A .  86 ARG CZ   1 1 
        7 12258 1 1  86 ARG H    H  -2.733 16.439   8.141 1.00 . A A .  86 ARG H    1 1 
        7 12259 1 1  86 ARG HA   H  -0.868 16.551   6.029 1.00 . A A .  86 ARG HA   1 1 
        7 12260 1 1  86 ARG HB2  H  -3.370 14.869   6.334 1.00 . A A .  86 ARG HB2  1 1 
        7 12261 1 1  86 ARG HB3  H  -2.106 14.591   5.135 1.00 . A A .  86 ARG HB3  1 1 
        7 12262 1 1  86 ARG HD2  H  -1.459 12.201   7.953 1.00 . A A .  86 ARG HD2  1 1 
        7 12263 1 1  86 ARG HD3  H  -2.981 12.638   7.184 1.00 . A A .  86 ARG HD3  1 1 
        7 12264 1 1  86 ARG HE   H  -1.006 12.652   5.199 1.00 . A A .  86 ARG HE   1 1 
        7 12265 1 1  86 ARG HG2  H  -0.450 14.284   6.931 1.00 . A A .  86 ARG HG2  1 1 
        7 12266 1 1  86 ARG HG3  H  -1.695 14.587   8.142 1.00 . A A .  86 ARG HG3  1 1 
        7 12267 1 1  86 ARG HH11 H  -2.540 10.447   7.387 1.00 . A A .  86 ARG HH11 1 1 
        7 12268 1 1  86 ARG HH12 H  -2.353  9.074   6.349 1.00 . A A .  86 ARG HH12 1 1 
        7 12269 1 1  86 ARG HH21 H  -0.761 10.854   3.838 1.00 . A A .  86 ARG HH21 1 1 
        7 12270 1 1  86 ARG HH22 H  -1.347  9.304   4.342 1.00 . A A .  86 ARG HH22 1 1 
        7 12271 1 1  86 ARG N    N  -2.274 17.009   7.488 1.00 . A A .  86 ARG N    1 1 
        7 12272 1 1  86 ARG NE   N  -1.451 12.099   5.874 1.00 . A A .  86 ARG NE   1 1 
        7 12273 1 1  86 ARG NH1  N  -2.221 10.048   6.528 1.00 . A A .  86 ARG NH1  1 1 
        7 12274 1 1  86 ARG NH2  N  -1.212 10.278   4.519 1.00 . A A .  86 ARG NH2  1 1 
        7 12275 1 1  86 ARG O    O  -2.134 17.406   3.984 1.00 . A A .  86 ARG O    1 1 
        7 12276 1 1  87 MET C    C  -3.914 19.553   3.827 1.00 . A A .  87 MET C    1 1 
        7 12277 1 1  87 MET CA   C  -4.702 18.394   4.419 1.00 . A A .  87 MET CA   1 1 
        7 12278 1 1  87 MET CB   C  -5.961 18.946   5.092 1.00 . A A .  87 MET CB   1 1 
        7 12279 1 1  87 MET CE   C  -9.040 19.390   5.697 1.00 . A A .  87 MET CE   1 1 
        7 12280 1 1  87 MET CG   C  -6.889 19.552   4.033 1.00 . A A .  87 MET CG   1 1 
        7 12281 1 1  87 MET H    H  -4.254 17.471   6.275 1.00 . A A .  87 MET H    1 1 
        7 12282 1 1  87 MET HA   H  -4.996 17.727   3.625 1.00 . A A .  87 MET HA   1 1 
        7 12283 1 1  87 MET HB2  H  -6.473 18.146   5.607 1.00 . A A .  87 MET HB2  1 1 
        7 12284 1 1  87 MET HB3  H  -5.685 19.712   5.800 1.00 . A A .  87 MET HB3  1 1 
        7 12285 1 1  87 MET HE1  H  -9.696 18.896   4.995 1.00 . A A .  87 MET HE1  1 1 
        7 12286 1 1  87 MET HE2  H  -9.629 19.849   6.473 1.00 . A A .  87 MET HE2  1 1 
        7 12287 1 1  87 MET HE3  H  -8.368 18.668   6.138 1.00 . A A .  87 MET HE3  1 1 
        7 12288 1 1  87 MET HG2  H  -6.305 20.112   3.318 1.00 . A A .  87 MET HG2  1 1 
        7 12289 1 1  87 MET HG3  H  -7.418 18.761   3.524 1.00 . A A .  87 MET HG3  1 1 
        7 12290 1 1  87 MET N    N  -3.889 17.656   5.385 1.00 . A A .  87 MET N    1 1 
        7 12291 1 1  87 MET O    O  -3.975 19.800   2.628 1.00 . A A .  87 MET O    1 1 
        7 12292 1 1  87 MET SD   S  -8.081 20.656   4.833 1.00 . A A .  87 MET SD   1 1 
        7 12293 1 1  88 MET C    C  -1.463 20.988   3.074 1.00 . A A .  88 MET C    1 1 
        7 12294 1 1  88 MET CA   C  -2.393 21.402   4.213 1.00 . A A .  88 MET CA   1 1 
        7 12295 1 1  88 MET CB   C  -1.562 21.959   5.373 1.00 . A A .  88 MET CB   1 1 
        7 12296 1 1  88 MET CE   C   0.713 22.764   7.095 1.00 . A A .  88 MET CE   1 1 
        7 12297 1 1  88 MET CG   C  -0.895 23.273   4.952 1.00 . A A .  88 MET CG   1 1 
        7 12298 1 1  88 MET H    H  -3.175 20.025   5.628 1.00 . A A .  88 MET H    1 1 
        7 12299 1 1  88 MET HA   H  -3.061 22.173   3.860 1.00 . A A .  88 MET HA   1 1 
        7 12300 1 1  88 MET HB2  H  -2.207 22.138   6.221 1.00 . A A .  88 MET HB2  1 1 
        7 12301 1 1  88 MET HB3  H  -0.803 21.243   5.645 1.00 . A A .  88 MET HB3  1 1 
        7 12302 1 1  88 MET HE1  H  -0.203 23.179   7.491 1.00 . A A .  88 MET HE1  1 1 
        7 12303 1 1  88 MET HE2  H   1.551 23.157   7.646 1.00 . A A .  88 MET HE2  1 1 
        7 12304 1 1  88 MET HE3  H   0.696 21.687   7.189 1.00 . A A .  88 MET HE3  1 1 
        7 12305 1 1  88 MET HG2  H  -1.020 23.419   3.889 1.00 . A A .  88 MET HG2  1 1 
        7 12306 1 1  88 MET HG3  H  -1.354 24.095   5.483 1.00 . A A .  88 MET HG3  1 1 
        7 12307 1 1  88 MET N    N  -3.181 20.265   4.675 1.00 . A A .  88 MET N    1 1 
        7 12308 1 1  88 MET O    O  -1.549 21.516   1.965 1.00 . A A .  88 MET O    1 1 
        7 12309 1 1  88 MET SD   S   0.873 23.212   5.348 1.00 . A A .  88 MET SD   1 1 
        7 12310 1 1  89 ARG C    C  -0.336 18.945   1.155 1.00 . A A .  89 ARG C    1 1 
        7 12311 1 1  89 ARG CA   C   0.378 19.564   2.359 1.00 . A A .  89 ARG CA   1 1 
        7 12312 1 1  89 ARG CB   C   1.308 18.527   2.993 1.00 . A A .  89 ARG CB   1 1 
        7 12313 1 1  89 ARG CD   C   3.155 18.190   4.650 1.00 . A A .  89 ARG CD   1 1 
        7 12314 1 1  89 ARG CG   C   2.150 19.196   4.086 1.00 . A A .  89 ARG CG   1 1 
        7 12315 1 1  89 ARG CZ   C   1.996 17.088   6.489 1.00 . A A .  89 ARG CZ   1 1 
        7 12316 1 1  89 ARG H    H  -0.548 19.664   4.263 1.00 . A A .  89 ARG H    1 1 
        7 12317 1 1  89 ARG HA   H   0.974 20.398   2.018 1.00 . A A .  89 ARG HA   1 1 
        7 12318 1 1  89 ARG HB2  H   0.718 17.732   3.426 1.00 . A A .  89 ARG HB2  1 1 
        7 12319 1 1  89 ARG HB3  H   1.962 18.120   2.236 1.00 . A A .  89 ARG HB3  1 1 
        7 12320 1 1  89 ARG HD2  H   3.796 17.840   3.854 1.00 . A A .  89 ARG HD2  1 1 
        7 12321 1 1  89 ARG HD3  H   3.758 18.673   5.405 1.00 . A A .  89 ARG HD3  1 1 
        7 12322 1 1  89 ARG HE   H   2.332 16.237   4.707 1.00 . A A .  89 ARG HE   1 1 
        7 12323 1 1  89 ARG HG2  H   2.681 20.038   3.667 1.00 . A A .  89 ARG HG2  1 1 
        7 12324 1 1  89 ARG HG3  H   1.504 19.538   4.880 1.00 . A A .  89 ARG HG3  1 1 
        7 12325 1 1  89 ARG HH11 H   2.614 18.962   6.835 1.00 . A A .  89 ARG HH11 1 1 
        7 12326 1 1  89 ARG HH12 H   1.802 18.186   8.152 1.00 . A A .  89 ARG HH12 1 1 
        7 12327 1 1  89 ARG HH21 H   1.267 15.224   6.437 1.00 . A A .  89 ARG HH21 1 1 
        7 12328 1 1  89 ARG HH22 H   1.038 16.075   7.927 1.00 . A A .  89 ARG HH22 1 1 
        7 12329 1 1  89 ARG N    N  -0.571 20.043   3.360 1.00 . A A .  89 ARG N    1 1 
        7 12330 1 1  89 ARG NE   N   2.458 17.049   5.241 1.00 . A A .  89 ARG NE   1 1 
        7 12331 1 1  89 ARG NH1  N   2.149 18.163   7.216 1.00 . A A .  89 ARG NH1  1 1 
        7 12332 1 1  89 ARG NH2  N   1.386 16.048   6.990 1.00 . A A .  89 ARG NH2  1 1 
        7 12333 1 1  89 ARG O    O  -0.051 19.293   0.008 1.00 . A A .  89 ARG O    1 1 
        7 12334 1 1  90 LEU C    C  -2.882 18.310  -0.419 1.00 . A A .  90 LEU C    1 1 
        7 12335 1 1  90 LEU CA   C  -1.994 17.340   0.361 1.00 . A A .  90 LEU CA   1 1 
        7 12336 1 1  90 LEU CB   C  -2.823 16.180   0.944 1.00 . A A .  90 LEU CB   1 1 
        7 12337 1 1  90 LEU CD1  C  -5.112 16.536  -0.037 1.00 . A A .  90 LEU CD1  1 1 
        7 12338 1 1  90 LEU CD2  C  -4.865 15.693   2.304 1.00 . A A .  90 LEU CD2  1 1 
        7 12339 1 1  90 LEU CG   C  -4.266 16.620   1.240 1.00 . A A .  90 LEU CG   1 1 
        7 12340 1 1  90 LEU H    H  -1.430 17.776   2.359 1.00 . A A .  90 LEU H    1 1 
        7 12341 1 1  90 LEU HA   H  -1.275 16.921  -0.328 1.00 . A A .  90 LEU HA   1 1 
        7 12342 1 1  90 LEU HB2  H  -2.840 15.364   0.234 1.00 . A A .  90 LEU HB2  1 1 
        7 12343 1 1  90 LEU HB3  H  -2.361 15.842   1.861 1.00 . A A .  90 LEU HB3  1 1 
        7 12344 1 1  90 LEU HD11 H  -4.512 16.144  -0.845 1.00 . A A .  90 LEU HD11 1 1 
        7 12345 1 1  90 LEU HD12 H  -5.468 17.522  -0.298 1.00 . A A .  90 LEU HD12 1 1 
        7 12346 1 1  90 LEU HD13 H  -5.957 15.883   0.131 1.00 . A A .  90 LEU HD13 1 1 
        7 12347 1 1  90 LEU HD21 H  -4.246 15.714   3.189 1.00 . A A .  90 LEU HD21 1 1 
        7 12348 1 1  90 LEU HD22 H  -4.910 14.685   1.920 1.00 . A A .  90 LEU HD22 1 1 
        7 12349 1 1  90 LEU HD23 H  -5.861 16.028   2.553 1.00 . A A .  90 LEU HD23 1 1 
        7 12350 1 1  90 LEU HG   H  -4.266 17.635   1.606 1.00 . A A .  90 LEU HG   1 1 
        7 12351 1 1  90 LEU N    N  -1.255 18.017   1.426 1.00 . A A .  90 LEU N    1 1 
        7 12352 1 1  90 LEU O    O  -3.127 18.111  -1.609 1.00 . A A .  90 LEU O    1 1 
        7 12353 1 1  91 ALA C    C  -3.585 20.878  -1.656 1.00 . A A .  91 ALA C    1 1 
        7 12354 1 1  91 ALA CA   C  -4.245 20.323  -0.400 1.00 . A A .  91 ALA CA   1 1 
        7 12355 1 1  91 ALA CB   C  -4.569 21.476   0.554 1.00 . A A .  91 ALA CB   1 1 
        7 12356 1 1  91 ALA H    H  -3.155 19.456   1.202 1.00 . A A .  91 ALA H    1 1 
        7 12357 1 1  91 ALA HA   H  -5.166 19.834  -0.678 1.00 . A A .  91 ALA HA   1 1 
        7 12358 1 1  91 ALA HB1  H  -4.920 22.325  -0.013 1.00 . A A .  91 ALA HB1  1 1 
        7 12359 1 1  91 ALA HB2  H  -3.682 21.752   1.102 1.00 . A A .  91 ALA HB2  1 1 
        7 12360 1 1  91 ALA HB3  H  -5.338 21.164   1.247 1.00 . A A .  91 ALA HB3  1 1 
        7 12361 1 1  91 ALA N    N  -3.374 19.349   0.253 1.00 . A A .  91 ALA N    1 1 
        7 12362 1 1  91 ALA O    O  -4.235 21.020  -2.685 1.00 . A A .  91 ALA O    1 1 
        7 12363 1 1  92 GLU C    C  -1.571 20.755  -3.881 1.00 . A A .  92 GLU C    1 1 
        7 12364 1 1  92 GLU CA   C  -1.548 21.722  -2.696 1.00 . A A .  92 GLU CA   1 1 
        7 12365 1 1  92 GLU CB   C  -0.098 21.995  -2.286 1.00 . A A .  92 GLU CB   1 1 
        7 12366 1 1  92 GLU CD   C   1.212 21.740  -4.430 1.00 . A A .  92 GLU CD   1 1 
        7 12367 1 1  92 GLU CG   C   0.631 22.733  -3.419 1.00 . A A .  92 GLU CG   1 1 
        7 12368 1 1  92 GLU H    H  -1.834 21.047  -0.706 1.00 . A A .  92 GLU H    1 1 
        7 12369 1 1  92 GLU HA   H  -2.002 22.654  -3.002 1.00 . A A .  92 GLU HA   1 1 
        7 12370 1 1  92 GLU HB2  H  -0.088 22.606  -1.394 1.00 . A A .  92 GLU HB2  1 1 
        7 12371 1 1  92 GLU HB3  H   0.402 21.060  -2.084 1.00 . A A .  92 GLU HB3  1 1 
        7 12372 1 1  92 GLU HG2  H  -0.066 23.387  -3.923 1.00 . A A .  92 GLU HG2  1 1 
        7 12373 1 1  92 GLU HG3  H   1.432 23.323  -3.001 1.00 . A A .  92 GLU HG3  1 1 
        7 12374 1 1  92 GLU N    N  -2.295 21.187  -1.559 1.00 . A A .  92 GLU N    1 1 
        7 12375 1 1  92 GLU O    O  -1.492 21.176  -5.035 1.00 . A A .  92 GLU O    1 1 
        7 12376 1 1  92 GLU OE1  O   1.638 20.673  -4.017 1.00 . A A .  92 GLU OE1  1 1 
        7 12377 1 1  92 GLU OE2  O   1.226 22.067  -5.606 1.00 . A A .  92 GLU OE2  1 1 
        7 12378 1 1  93 ASN C    C  -2.958 18.502  -5.458 1.00 . A A .  93 ASN C    1 1 
        7 12379 1 1  93 ASN CA   C  -1.667 18.446  -4.642 1.00 . A A .  93 ASN CA   1 1 
        7 12380 1 1  93 ASN CB   C  -1.515 17.052  -4.025 1.00 . A A .  93 ASN CB   1 1 
        7 12381 1 1  93 ASN CG   C  -0.182 16.937  -3.286 1.00 . A A .  93 ASN CG   1 1 
        7 12382 1 1  93 ASN H    H  -1.703 19.181  -2.652 1.00 . A A .  93 ASN H    1 1 
        7 12383 1 1  93 ASN HA   H  -0.831 18.623  -5.302 1.00 . A A .  93 ASN HA   1 1 
        7 12384 1 1  93 ASN HB2  H  -2.324 16.877  -3.332 1.00 . A A .  93 ASN HB2  1 1 
        7 12385 1 1  93 ASN HB3  H  -1.550 16.310  -4.811 1.00 . A A .  93 ASN HB3  1 1 
        7 12386 1 1  93 ASN HD21 H   0.398 18.789  -3.715 1.00 . A A .  93 ASN HD21 1 1 
        7 12387 1 1  93 ASN HD22 H   1.493 17.883  -2.787 1.00 . A A .  93 ASN HD22 1 1 
        7 12388 1 1  93 ASN N    N  -1.659 19.461  -3.590 1.00 . A A .  93 ASN N    1 1 
        7 12389 1 1  93 ASN ND2  N   0.638 17.954  -3.261 1.00 . A A .  93 ASN ND2  1 1 
        7 12390 1 1  93 ASN O    O  -2.949 18.235  -6.659 1.00 . A A .  93 ASN O    1 1 
        7 12391 1 1  93 ASN OD1  O   0.120 15.890  -2.715 1.00 . A A .  93 ASN OD1  1 1 
        7 12392 1 1  94 ILE C    C  -5.281 19.834  -6.716 1.00 . A A .  94 ILE C    1 1 
        7 12393 1 1  94 ILE CA   C  -5.357 18.918  -5.485 1.00 . A A .  94 ILE CA   1 1 
        7 12394 1 1  94 ILE CB   C  -6.439 19.409  -4.512 1.00 . A A .  94 ILE CB   1 1 
        7 12395 1 1  94 ILE CD1  C  -7.553 18.852  -2.338 1.00 . A A .  94 ILE CD1  1 1 
        7 12396 1 1  94 ILE CG1  C  -6.787 18.281  -3.535 1.00 . A A .  94 ILE CG1  1 1 
        7 12397 1 1  94 ILE CG2  C  -7.696 19.816  -5.290 1.00 . A A .  94 ILE CG2  1 1 
        7 12398 1 1  94 ILE H    H  -4.017 19.038  -3.843 1.00 . A A .  94 ILE H    1 1 
        7 12399 1 1  94 ILE HA   H  -5.624 17.926  -5.817 1.00 . A A .  94 ILE HA   1 1 
        7 12400 1 1  94 ILE HB   H  -6.070 20.259  -3.960 1.00 . A A .  94 ILE HB   1 1 
        7 12401 1 1  94 ILE HD11 H  -7.016 19.698  -1.938 1.00 . A A .  94 ILE HD11 1 1 
        7 12402 1 1  94 ILE HD12 H  -7.647 18.093  -1.576 1.00 . A A .  94 ILE HD12 1 1 
        7 12403 1 1  94 ILE HD13 H  -8.536 19.166  -2.656 1.00 . A A .  94 ILE HD13 1 1 
        7 12404 1 1  94 ILE HG12 H  -7.401 17.547  -4.038 1.00 . A A .  94 ILE HG12 1 1 
        7 12405 1 1  94 ILE HG13 H  -5.878 17.812  -3.186 1.00 . A A .  94 ILE HG13 1 1 
        7 12406 1 1  94 ILE HG21 H  -7.906 19.075  -6.047 1.00 . A A .  94 ILE HG21 1 1 
        7 12407 1 1  94 ILE HG22 H  -7.534 20.774  -5.761 1.00 . A A .  94 ILE HG22 1 1 
        7 12408 1 1  94 ILE HG23 H  -8.533 19.885  -4.612 1.00 . A A .  94 ILE HG23 1 1 
        7 12409 1 1  94 ILE N    N  -4.066 18.841  -4.801 1.00 . A A .  94 ILE N    1 1 
        7 12410 1 1  94 ILE O    O  -5.587 19.407  -7.826 1.00 . A A .  94 ILE O    1 1 
        7 12411 1 1  95 PRO C    C  -3.671 21.673  -8.669 1.00 . A A .  95 PRO C    1 1 
        7 12412 1 1  95 PRO CA   C  -4.764 22.050  -7.670 1.00 . A A .  95 PRO CA   1 1 
        7 12413 1 1  95 PRO CB   C  -4.430 23.378  -6.981 1.00 . A A .  95 PRO CB   1 1 
        7 12414 1 1  95 PRO CD   C  -4.494 21.681  -5.265 1.00 . A A .  95 PRO CD   1 1 
        7 12415 1 1  95 PRO CG   C  -3.857 23.009  -5.658 1.00 . A A .  95 PRO CG   1 1 
        7 12416 1 1  95 PRO HA   H  -5.711 22.142  -8.177 1.00 . A A .  95 PRO HA   1 1 
        7 12417 1 1  95 PRO HB2  H  -3.703 23.927  -7.563 1.00 . A A .  95 PRO HB2  1 1 
        7 12418 1 1  95 PRO HB3  H  -5.324 23.964  -6.844 1.00 . A A .  95 PRO HB3  1 1 
        7 12419 1 1  95 PRO HD2  H  -3.778 21.060  -4.752 1.00 . A A .  95 PRO HD2  1 1 
        7 12420 1 1  95 PRO HD3  H  -5.366 21.849  -4.653 1.00 . A A .  95 PRO HD3  1 1 
        7 12421 1 1  95 PRO HG2  H  -2.784 22.903  -5.738 1.00 . A A .  95 PRO HG2  1 1 
        7 12422 1 1  95 PRO HG3  H  -4.103 23.761  -4.925 1.00 . A A .  95 PRO HG3  1 1 
        7 12423 1 1  95 PRO N    N  -4.881 21.073  -6.545 1.00 . A A .  95 PRO N    1 1 
        7 12424 1 1  95 PRO O    O  -3.709 22.098  -9.822 1.00 . A A .  95 PRO O    1 1 
        7 12425 1 1  96 SER C    C  -2.225 19.710 -10.271 1.00 . A A .  96 SER C    1 1 
        7 12426 1 1  96 SER CA   C  -1.622 20.428  -9.093 1.00 . A A .  96 SER CA   1 1 
        7 12427 1 1  96 SER CB   C  -0.672 19.493  -8.342 1.00 . A A .  96 SER CB   1 1 
        7 12428 1 1  96 SER H    H  -2.757 20.528  -7.313 1.00 . A A .  96 SER H    1 1 
        7 12429 1 1  96 SER HA   H  -1.074 21.288  -9.442 1.00 . A A .  96 SER HA   1 1 
        7 12430 1 1  96 SER HB2  H  -1.183 18.581  -8.090 1.00 . A A .  96 SER HB2  1 1 
        7 12431 1 1  96 SER HB3  H   0.178 19.263  -8.973 1.00 . A A .  96 SER HB3  1 1 
        7 12432 1 1  96 SER HG   H  -1.002 20.294  -6.601 1.00 . A A .  96 SER HG   1 1 
        7 12433 1 1  96 SER N    N  -2.710 20.865  -8.223 1.00 . A A .  96 SER N    1 1 
        7 12434 1 1  96 SER O    O  -1.757 19.799 -11.406 1.00 . A A .  96 SER O    1 1 
        7 12435 1 1  96 SER OG   O  -0.232 20.129  -7.149 1.00 . A A .  96 SER OG   1 1 
        7 12436 1 1  97 ARG C    C  -4.515 19.144 -12.065 1.00 . A A .  97 ARG C    1 1 
        7 12437 1 1  97 ARG CA   C  -4.046 18.253 -10.917 1.00 . A A .  97 ARG CA   1 1 
        7 12438 1 1  97 ARG CB   C  -5.246 17.650 -10.199 1.00 . A A .  97 ARG CB   1 1 
        7 12439 1 1  97 ARG CD   C  -5.963 15.896  -8.556 1.00 . A A .  97 ARG CD   1 1 
        7 12440 1 1  97 ARG CG   C  -4.766 16.656  -9.137 1.00 . A A .  97 ARG CG   1 1 
        7 12441 1 1  97 ARG CZ   C  -8.088 17.086  -8.722 1.00 . A A .  97 ARG CZ   1 1 
        7 12442 1 1  97 ARG H    H  -3.594 19.011  -9.019 1.00 . A A .  97 ARG H    1 1 
        7 12443 1 1  97 ARG HA   H  -3.433 17.456 -11.307 1.00 . A A .  97 ARG HA   1 1 
        7 12444 1 1  97 ARG HB2  H  -5.813 18.436  -9.729 1.00 . A A .  97 ARG HB2  1 1 
        7 12445 1 1  97 ARG HB3  H  -5.856 17.151 -10.900 1.00 . A A .  97 ARG HB3  1 1 
        7 12446 1 1  97 ARG HD2  H  -6.402 15.281  -9.325 1.00 . A A .  97 ARG HD2  1 1 
        7 12447 1 1  97 ARG HD3  H  -5.622 15.264  -7.749 1.00 . A A .  97 ARG HD3  1 1 
        7 12448 1 1  97 ARG HE   H  -6.815 17.271  -7.187 1.00 . A A .  97 ARG HE   1 1 
        7 12449 1 1  97 ARG HG2  H  -4.078 15.953  -9.586 1.00 . A A .  97 ARG HG2  1 1 
        7 12450 1 1  97 ARG HG3  H  -4.264 17.190  -8.345 1.00 . A A .  97 ARG HG3  1 1 
        7 12451 1 1  97 ARG HH11 H  -7.634 15.904 -10.274 1.00 . A A .  97 ARG HH11 1 1 
        7 12452 1 1  97 ARG HH12 H  -9.153 16.727 -10.380 1.00 . A A .  97 ARG HH12 1 1 
        7 12453 1 1  97 ARG HH21 H  -8.805 18.339  -7.336 1.00 . A A .  97 ARG HH21 1 1 
        7 12454 1 1  97 ARG HH22 H  -9.814 18.098  -8.722 1.00 . A A .  97 ARG HH22 1 1 
        7 12455 1 1  97 ARG N    N  -3.293 19.009  -9.953 1.00 . A A .  97 ARG N    1 1 
        7 12456 1 1  97 ARG NE   N  -6.967 16.830  -8.048 1.00 . A A .  97 ARG NE   1 1 
        7 12457 1 1  97 ARG NH1  N  -8.309 16.528  -9.883 1.00 . A A .  97 ARG NH1  1 1 
        7 12458 1 1  97 ARG NH2  N  -8.971 17.905  -8.221 1.00 . A A .  97 ARG NH2  1 1 
        7 12459 1 1  97 ARG O    O  -4.563 18.711 -13.218 1.00 . A A .  97 ARG O    1 1 
        7 12460 1 1  98 CYS C    C  -4.180 22.290 -13.103 1.00 . A A .  98 CYS C    1 1 
        7 12461 1 1  98 CYS CA   C  -5.299 21.344 -12.749 1.00 . A A .  98 CYS CA   1 1 
        7 12462 1 1  98 CYS CB   C  -6.472 22.178 -12.235 1.00 . A A .  98 CYS CB   1 1 
        7 12463 1 1  98 CYS H    H  -4.770 20.692 -10.815 1.00 . A A .  98 CYS H    1 1 
        7 12464 1 1  98 CYS HA   H  -5.609 20.810 -13.635 1.00 . A A .  98 CYS HA   1 1 
        7 12465 1 1  98 CYS HB2  H  -6.101 23.124 -11.863 1.00 . A A .  98 CYS HB2  1 1 
        7 12466 1 1  98 CYS HB3  H  -7.156 22.362 -13.048 1.00 . A A .  98 CYS HB3  1 1 
        7 12467 1 1  98 CYS N    N  -4.849 20.395 -11.743 1.00 . A A .  98 CYS N    1 1 
        7 12468 1 1  98 CYS O    O  -4.291 23.055 -14.062 1.00 . A A .  98 CYS O    1 1 
        7 12469 1 1  98 CYS SG   S  -7.322 21.292 -10.905 1.00 . A A .  98 CYS SG   1 1 
        7 12470 1 1  99 ASN C    C  -1.515 23.050 -13.950 1.00 . A A .  99 ASN C    1 1 
        7 12471 1 1  99 ASN CA   C  -2.025 23.180 -12.550 1.00 . A A .  99 ASN CA   1 1 
        7 12472 1 1  99 ASN CB   C  -0.885 23.037 -11.569 1.00 . A A .  99 ASN CB   1 1 
        7 12473 1 1  99 ASN CG   C  -1.267 23.690 -10.244 1.00 . A A .  99 ASN CG   1 1 
        7 12474 1 1  99 ASN H    H  -3.090 21.665 -11.535 1.00 . A A .  99 ASN H    1 1 
        7 12475 1 1  99 ASN HA   H  -2.416 24.181 -12.453 1.00 . A A .  99 ASN HA   1 1 
        7 12476 1 1  99 ASN HB2  H  -0.653 21.993 -11.419 1.00 . A A .  99 ASN HB2  1 1 
        7 12477 1 1  99 ASN HB3  H  -0.034 23.552 -11.987 1.00 . A A .  99 ASN HB3  1 1 
        7 12478 1 1  99 ASN HD21 H  -2.868 24.601 -10.994 1.00 . A A .  99 ASN HD21 1 1 
        7 12479 1 1  99 ASN HD22 H  -2.577 24.886  -9.352 1.00 . A A .  99 ASN HD22 1 1 
        7 12480 1 1  99 ASN N    N  -3.117 22.271 -12.304 1.00 . A A .  99 ASN N    1 1 
        7 12481 1 1  99 ASN ND2  N  -2.327 24.454 -10.189 1.00 . A A .  99 ASN ND2  1 1 
        7 12482 1 1  99 ASN O    O  -1.677 22.031 -14.624 1.00 . A A .  99 ASN O    1 1 
        7 12483 1 1  99 ASN OD1  O  -0.584 23.505  -9.236 1.00 . A A .  99 ASN OD1  1 1 
        7 12484 1 1 100 LEU C    C   0.619 25.294 -15.811 1.00 . A A . 100 LEU C    1 1 
        7 12485 1 1 100 LEU CA   C  -0.545 24.310 -15.746 1.00 . A A . 100 LEU CA   1 1 
        7 12486 1 1 100 LEU CB   C  -1.751 24.835 -16.535 1.00 . A A . 100 LEU CB   1 1 
        7 12487 1 1 100 LEU CD1  C  -2.550 26.750 -15.102 1.00 . A A . 100 LEU CD1  1 1 
        7 12488 1 1 100 LEU CD2  C  -4.217 25.230 -16.178 1.00 . A A . 100 LEU CD2  1 1 
        7 12489 1 1 100 LEU CG   C  -2.840 25.313 -15.534 1.00 . A A . 100 LEU CG   1 1 
        7 12490 1 1 100 LEU H    H  -0.990 24.935 -13.797 1.00 . A A . 100 LEU H    1 1 
        7 12491 1 1 100 LEU HA   H  -0.243 23.354 -16.146 1.00 . A A . 100 LEU HA   1 1 
        7 12492 1 1 100 LEU HB2  H  -1.443 25.660 -17.162 1.00 . A A . 100 LEU HB2  1 1 
        7 12493 1 1 100 LEU HB3  H  -2.153 24.045 -17.150 1.00 . A A . 100 LEU HB3  1 1 
        7 12494 1 1 100 LEU HD11 H  -2.316 26.764 -14.047 1.00 . A A . 100 LEU HD11 1 1 
        7 12495 1 1 100 LEU HD12 H  -3.416 27.366 -15.286 1.00 . A A . 100 LEU HD12 1 1 
        7 12496 1 1 100 LEU HD13 H  -1.708 27.132 -15.659 1.00 . A A . 100 LEU HD13 1 1 
        7 12497 1 1 100 LEU HD21 H  -4.332 26.029 -16.887 1.00 . A A . 100 LEU HD21 1 1 
        7 12498 1 1 100 LEU HD22 H  -4.971 25.313 -15.407 1.00 . A A . 100 LEU HD22 1 1 
        7 12499 1 1 100 LEU HD23 H  -4.318 24.277 -16.675 1.00 . A A . 100 LEU HD23 1 1 
        7 12500 1 1 100 LEU HG   H  -2.844 24.688 -14.649 1.00 . A A . 100 LEU HG   1 1 
        7 12501 1 1 100 LEU N    N  -0.995 24.161 -14.391 1.00 . A A . 100 LEU N    1 1 
        7 12502 1 1 100 LEU O    O   0.602 26.319 -15.131 1.00 . A A . 100 LEU O    1 1 
        7 12503 1 1 101 SER C    C   2.476 27.280 -16.647 1.00 . A A . 101 SER C    1 1 
        7 12504 1 1 101 SER CA   C   2.820 25.795 -16.765 1.00 . A A . 101 SER CA   1 1 
        7 12505 1 1 101 SER CB   C   3.470 25.529 -18.125 1.00 . A A . 101 SER CB   1 1 
        7 12506 1 1 101 SER H    H   1.573 24.121 -17.111 1.00 . A A . 101 SER H    1 1 
        7 12507 1 1 101 SER HA   H   3.527 25.535 -15.993 1.00 . A A . 101 SER HA   1 1 
        7 12508 1 1 101 SER HB2  H   4.223 26.274 -18.319 1.00 . A A . 101 SER HB2  1 1 
        7 12509 1 1 101 SER HB3  H   3.930 24.550 -18.117 1.00 . A A . 101 SER HB3  1 1 
        7 12510 1 1 101 SER HG   H   1.803 24.939 -18.938 1.00 . A A . 101 SER HG   1 1 
        7 12511 1 1 101 SER N    N   1.627 24.959 -16.616 1.00 . A A . 101 SER N    1 1 
        7 12512 1 1 101 SER O    O   2.067 27.916 -17.620 1.00 . A A . 101 SER O    1 1 
        7 12513 1 1 101 SER OG   O   2.477 25.591 -19.142 1.00 . A A . 101 SER OG   1 1 
        7 12514 1 1 102 PRO C    C   3.555 30.144 -15.528 1.00 . A A . 102 PRO C    1 1 
        7 12515 1 1 102 PRO CA   C   2.358 29.265 -15.188 1.00 . A A . 102 PRO CA   1 1 
        7 12516 1 1 102 PRO CB   C   2.076 29.281 -13.672 1.00 . A A . 102 PRO CB   1 1 
        7 12517 1 1 102 PRO CD   C   3.108 27.164 -14.261 1.00 . A A . 102 PRO CD   1 1 
        7 12518 1 1 102 PRO CG   C   2.307 27.877 -13.182 1.00 . A A . 102 PRO CG   1 1 
        7 12519 1 1 102 PRO HA   H   1.482 29.592 -15.724 1.00 . A A . 102 PRO HA   1 1 
        7 12520 1 1 102 PRO HB2  H   2.751 29.964 -13.175 1.00 . A A . 102 PRO HB2  1 1 
        7 12521 1 1 102 PRO HB3  H   1.054 29.569 -13.487 1.00 . A A . 102 PRO HB3  1 1 
        7 12522 1 1 102 PRO HD2  H   4.170 27.316 -14.115 1.00 . A A . 102 PRO HD2  1 1 
        7 12523 1 1 102 PRO HD3  H   2.865 26.115 -14.289 1.00 . A A . 102 PRO HD3  1 1 
        7 12524 1 1 102 PRO HG2  H   2.859 27.892 -12.252 1.00 . A A . 102 PRO HG2  1 1 
        7 12525 1 1 102 PRO HG3  H   1.362 27.370 -13.048 1.00 . A A . 102 PRO HG3  1 1 
        7 12526 1 1 102 PRO N    N   2.641 27.834 -15.472 1.00 . A A . 102 PRO N    1 1 
        7 12527 1 1 102 PRO O    O   4.678 29.858 -15.108 1.00 . A A . 102 PRO O    1 1 
        7 12528 1 1 103 MET C    C   4.928 32.845 -15.435 1.00 . A A . 103 MET C    1 1 
        7 12529 1 1 103 MET CA   C   4.414 32.100 -16.664 1.00 . A A . 103 MET CA   1 1 
        7 12530 1 1 103 MET CB   C   3.929 33.104 -17.715 1.00 . A A . 103 MET CB   1 1 
        7 12531 1 1 103 MET CE   C   3.745 34.178 -20.626 1.00 . A A . 103 MET CE   1 1 
        7 12532 1 1 103 MET CG   C   5.125 33.862 -18.299 1.00 . A A . 103 MET CG   1 1 
        7 12533 1 1 103 MET H    H   2.412 31.396 -16.602 1.00 . A A . 103 MET H    1 1 
        7 12534 1 1 103 MET HA   H   5.218 31.515 -17.083 1.00 . A A . 103 MET HA   1 1 
        7 12535 1 1 103 MET HB2  H   3.417 32.576 -18.506 1.00 . A A . 103 MET HB2  1 1 
        7 12536 1 1 103 MET HB3  H   3.250 33.807 -17.256 1.00 . A A . 103 MET HB3  1 1 
        7 12537 1 1 103 MET HE1  H   4.354 33.304 -20.812 1.00 . A A . 103 MET HE1  1 1 
        7 12538 1 1 103 MET HE2  H   3.644 34.743 -21.539 1.00 . A A . 103 MET HE2  1 1 
        7 12539 1 1 103 MET HE3  H   2.765 33.875 -20.283 1.00 . A A . 103 MET HE3  1 1 
        7 12540 1 1 103 MET HG2  H   5.717 34.273 -17.497 1.00 . A A . 103 MET HG2  1 1 
        7 12541 1 1 103 MET HG3  H   5.732 33.183 -18.881 1.00 . A A . 103 MET HG3  1 1 
        7 12542 1 1 103 MET N    N   3.322 31.210 -16.289 1.00 . A A . 103 MET N    1 1 
        7 12543 1 1 103 MET O    O   6.096 32.713 -15.070 1.00 . A A . 103 MET O    1 1 
        7 12544 1 1 103 MET SD   S   4.535 35.205 -19.362 1.00 . A A . 103 MET SD   1 1 
        7 12545 1 1 104 ARG C    C   3.182 34.536 -12.684 1.00 . A A . 104 ARG C    1 1 
        7 12546 1 1 104 ARG CA   C   4.400 34.360 -13.589 1.00 . A A . 104 ARG CA   1 1 
        7 12547 1 1 104 ARG CB   C   4.953 35.745 -13.958 1.00 . A A . 104 ARG CB   1 1 
        7 12548 1 1 104 ARG CD   C   7.351 34.985 -13.888 1.00 . A A . 104 ARG CD   1 1 
        7 12549 1 1 104 ARG CG   C   6.257 35.615 -14.757 1.00 . A A . 104 ARG CG   1 1 
        7 12550 1 1 104 ARG CZ   C   8.700 35.601 -11.962 1.00 . A A . 104 ARG CZ   1 1 
        7 12551 1 1 104 ARG H    H   3.123 33.656 -15.129 1.00 . A A . 104 ARG H    1 1 
        7 12552 1 1 104 ARG HA   H   5.158 33.814 -13.047 1.00 . A A . 104 ARG HA   1 1 
        7 12553 1 1 104 ARG HB2  H   4.222 36.272 -14.554 1.00 . A A . 104 ARG HB2  1 1 
        7 12554 1 1 104 ARG HB3  H   5.144 36.306 -13.055 1.00 . A A . 104 ARG HB3  1 1 
        7 12555 1 1 104 ARG HD2  H   7.023 34.020 -13.538 1.00 . A A . 104 ARG HD2  1 1 
        7 12556 1 1 104 ARG HD3  H   8.246 34.862 -14.481 1.00 . A A . 104 ARG HD3  1 1 
        7 12557 1 1 104 ARG HE   H   7.053 36.587 -12.533 1.00 . A A . 104 ARG HE   1 1 
        7 12558 1 1 104 ARG HG2  H   6.087 34.996 -15.624 1.00 . A A . 104 ARG HG2  1 1 
        7 12559 1 1 104 ARG HG3  H   6.578 36.594 -15.078 1.00 . A A . 104 ARG HG3  1 1 
        7 12560 1 1 104 ARG HH11 H   9.323 34.016 -13.017 1.00 . A A . 104 ARG HH11 1 1 
        7 12561 1 1 104 ARG HH12 H  10.293 34.431 -11.644 1.00 . A A . 104 ARG HH12 1 1 
        7 12562 1 1 104 ARG HH21 H   8.319 37.130 -10.731 1.00 . A A . 104 ARG HH21 1 1 
        7 12563 1 1 104 ARG HH22 H   9.725 36.192 -10.351 1.00 . A A . 104 ARG HH22 1 1 
        7 12564 1 1 104 ARG N    N   4.042 33.608 -14.793 1.00 . A A . 104 ARG N    1 1 
        7 12565 1 1 104 ARG NE   N   7.645 35.835 -12.739 1.00 . A A . 104 ARG NE   1 1 
        7 12566 1 1 104 ARG NH1  N   9.501 34.604 -12.227 1.00 . A A . 104 ARG NH1  1 1 
        7 12567 1 1 104 ARG NH2  N   8.933 36.367 -10.935 1.00 . A A . 104 ARG NH2  1 1 
        7 12568 1 1 104 ARG O    O   2.042 34.499 -13.151 1.00 . A A . 104 ARG O    1 1 
        7 12569 1 1 105 CYS C    C   2.463 36.400  -9.865 1.00 . A A . 105 CYS C    1 1 
        7 12570 1 1 105 CYS CA   C   2.355 34.981 -10.432 1.00 . A A . 105 CYS CA   1 1 
        7 12571 1 1 105 CYS CB   C   2.433 33.958  -9.292 1.00 . A A . 105 CYS CB   1 1 
        7 12572 1 1 105 CYS H    H   4.363 34.800 -11.088 1.00 . A A . 105 CYS H    1 1 
        7 12573 1 1 105 CYS HA   H   1.405 34.872 -10.934 1.00 . A A . 105 CYS HA   1 1 
        7 12574 1 1 105 CYS HB2  H   3.457 33.868  -8.961 1.00 . A A . 105 CYS HB2  1 1 
        7 12575 1 1 105 CYS HB3  H   1.816 34.289  -8.469 1.00 . A A . 105 CYS HB3  1 1 
        7 12576 1 1 105 CYS N    N   3.433 34.760 -11.395 1.00 . A A . 105 CYS N    1 1 
        7 12577 1 1 105 CYS O    O   3.255 36.652  -8.957 1.00 . A A . 105 CYS O    1 1 
        7 12578 1 1 105 CYS SG   S   1.844 32.344  -9.874 1.00 . A A . 105 CYS SG   1 1 
        7 12579 1 1 106 PRO C    C   1.381 38.956  -8.492 1.00 . A A . 106 PRO C    1 1 
        7 12580 1 1 106 PRO CA   C   1.716 38.760  -9.958 1.00 . A A . 106 PRO CA   1 1 
        7 12581 1 1 106 PRO CB   C   0.661 39.444 -10.825 1.00 . A A . 106 PRO CB   1 1 
        7 12582 1 1 106 PRO CD   C   0.736 37.116 -11.492 1.00 . A A . 106 PRO CD   1 1 
        7 12583 1 1 106 PRO CG   C   0.433 38.530 -11.984 1.00 . A A . 106 PRO CG   1 1 
        7 12584 1 1 106 PRO HA   H   2.675 39.188 -10.161 1.00 . A A . 106 PRO HA   1 1 
        7 12585 1 1 106 PRO HB2  H  -0.253 39.572 -10.257 1.00 . A A . 106 PRO HB2  1 1 
        7 12586 1 1 106 PRO HB3  H   1.025 40.398 -11.167 1.00 . A A . 106 PRO HB3  1 1 
        7 12587 1 1 106 PRO HD2  H  -0.163 36.641 -11.124 1.00 . A A . 106 PRO HD2  1 1 
        7 12588 1 1 106 PRO HD3  H   1.185 36.529 -12.276 1.00 . A A . 106 PRO HD3  1 1 
        7 12589 1 1 106 PRO HG2  H  -0.597 38.600 -12.312 1.00 . A A . 106 PRO HG2  1 1 
        7 12590 1 1 106 PRO HG3  H   1.099 38.783 -12.793 1.00 . A A . 106 PRO HG3  1 1 
        7 12591 1 1 106 PRO N    N   1.699 37.327 -10.399 1.00 . A A . 106 PRO N    1 1 
        7 12592 1 1 106 PRO O    O   1.231 40.088  -8.031 1.00 . A A . 106 PRO O    1 1 
        7 12593 1 1 107 MET C    C   2.120 38.391  -5.567 1.00 . A A . 107 MET C    1 1 
        7 12594 1 1 107 MET CA   C   0.919 37.953  -6.365 1.00 . A A . 107 MET CA   1 1 
        7 12595 1 1 107 MET CB   C   0.480 36.602  -5.880 1.00 . A A . 107 MET CB   1 1 
        7 12596 1 1 107 MET CE   C  -2.309 37.054  -8.676 1.00 . A A . 107 MET CE   1 1 
        7 12597 1 1 107 MET CG   C  -0.856 36.234  -6.523 1.00 . A A . 107 MET CG   1 1 
        7 12598 1 1 107 MET H    H   1.372 36.989  -8.184 1.00 . A A . 107 MET H    1 1 
        7 12599 1 1 107 MET HA   H   0.119 38.661  -6.223 1.00 . A A . 107 MET HA   1 1 
        7 12600 1 1 107 MET HB2  H   1.239 35.896  -6.168 1.00 . A A . 107 MET HB2  1 1 
        7 12601 1 1 107 MET HB3  H   0.379 36.614  -4.804 1.00 . A A . 107 MET HB3  1 1 
        7 12602 1 1 107 MET HE1  H  -1.491 36.972  -9.377 1.00 . A A . 107 MET HE1  1 1 
        7 12603 1 1 107 MET HE2  H  -3.062 37.710  -9.082 1.00 . A A . 107 MET HE2  1 1 
        7 12604 1 1 107 MET HE3  H  -2.742 36.078  -8.501 1.00 . A A . 107 MET HE3  1 1 
        7 12605 1 1 107 MET HG2  H  -0.688 35.562  -7.349 1.00 . A A . 107 MET HG2  1 1 
        7 12606 1 1 107 MET HG3  H  -1.473 35.751  -5.786 1.00 . A A . 107 MET HG3  1 1 
        7 12607 1 1 107 MET N    N   1.253 37.867  -7.768 1.00 . A A . 107 MET N    1 1 
        7 12608 1 1 107 MET O    O   3.035 37.614  -5.287 1.00 . A A . 107 MET O    1 1 
        7 12609 1 1 107 MET SD   S  -1.696 37.729  -7.113 1.00 . A A . 107 MET SD   1 1 
        7 12610 1 1 108 GLY C    C   4.377 40.501  -5.344 1.00 . A A . 108 GLY C    1 1 
        7 12611 1 1 108 GLY CA   C   3.165 40.258  -4.457 1.00 . A A . 108 GLY CA   1 1 
        7 12612 1 1 108 GLY H    H   1.326 40.198  -5.501 1.00 . A A . 108 GLY H    1 1 
        7 12613 1 1 108 GLY HA2  H   2.818 41.191  -4.055 1.00 . A A . 108 GLY HA2  1 1 
        7 12614 1 1 108 GLY HA3  H   3.444 39.601  -3.647 1.00 . A A . 108 GLY HA3  1 1 
        7 12615 1 1 108 GLY N    N   2.094 39.652  -5.222 1.00 . A A . 108 GLY N    1 1 
        7 12616 1 1 108 GLY O    O   5.510 40.550  -4.864 1.00 . A A . 108 GLY O    1 1 
        7 12617 1 1 109 GLY C    C   6.343 39.927  -7.412 1.00 . A A . 109 GLY C    1 1 
        7 12618 1 1 109 GLY CA   C   5.190 40.905  -7.606 1.00 . A A . 109 GLY CA   1 1 
        7 12619 1 1 109 GLY H    H   3.193 40.606  -6.956 1.00 . A A . 109 GLY H    1 1 
        7 12620 1 1 109 GLY HA2  H   4.796 40.796  -8.606 1.00 . A A . 109 GLY HA2  1 1 
        7 12621 1 1 109 GLY HA3  H   5.558 41.913  -7.478 1.00 . A A . 109 GLY HA3  1 1 
        7 12622 1 1 109 GLY N    N   4.122 40.658  -6.641 1.00 . A A . 109 GLY N    1 1 
        7 12623 1 1 109 GLY O    O   7.434 40.318  -6.991 1.00 . A A . 109 GLY O    1 1 
        7 12624 1 1 110 SER C    C   8.423 38.068  -8.236 1.00 . A A . 110 SER C    1 1 
        7 12625 1 1 110 SER CA   C   7.126 37.628  -7.559 1.00 . A A . 110 SER CA   1 1 
        7 12626 1 1 110 SER CB   C   6.647 36.309  -8.169 1.00 . A A . 110 SER CB   1 1 
        7 12627 1 1 110 SER H    H   5.206 38.397  -8.039 1.00 . A A . 110 SER H    1 1 
        7 12628 1 1 110 SER HA   H   7.313 37.477  -6.507 1.00 . A A . 110 SER HA   1 1 
        7 12629 1 1 110 SER HB2  H   5.612 36.147  -7.915 1.00 . A A . 110 SER HB2  1 1 
        7 12630 1 1 110 SER HB3  H   6.748 36.352  -9.246 1.00 . A A . 110 SER HB3  1 1 
        7 12631 1 1 110 SER HG   H   8.333 35.366  -7.947 1.00 . A A . 110 SER HG   1 1 
        7 12632 1 1 110 SER N    N   6.096 38.652  -7.713 1.00 . A A . 110 SER N    1 1 
        7 12633 1 1 110 SER O    O   8.422 38.483  -9.395 1.00 . A A . 110 SER O    1 1 
        7 12634 1 1 110 SER OG   O   7.428 35.244  -7.649 1.00 . A A . 110 SER OG   1 1 
        7 12635 1 1 111 ILE C    C  11.392 37.283  -8.936 1.00 . A A . 111 ILE C    1 1 
        7 12636 1 1 111 ILE CA   C  10.836 38.370  -8.022 1.00 . A A . 111 ILE CA   1 1 
        7 12637 1 1 111 ILE CB   C  11.805 38.622  -6.862 1.00 . A A . 111 ILE CB   1 1 
        7 12638 1 1 111 ILE CD1  C  12.119 39.889  -4.719 1.00 . A A . 111 ILE CD1  1 1 
        7 12639 1 1 111 ILE CG1  C  11.237 39.726  -5.961 1.00 . A A . 111 ILE CG1  1 1 
        7 12640 1 1 111 ILE CG2  C  13.167 39.060  -7.413 1.00 . A A . 111 ILE CG2  1 1 
        7 12641 1 1 111 ILE H    H   9.460 37.634  -6.579 1.00 . A A . 111 ILE H    1 1 
        7 12642 1 1 111 ILE HA   H  10.726 39.281  -8.589 1.00 . A A . 111 ILE HA   1 1 
        7 12643 1 1 111 ILE HB   H  11.925 37.713  -6.289 1.00 . A A . 111 ILE HB   1 1 
        7 12644 1 1 111 ILE HD11 H  13.055 40.350  -4.999 1.00 . A A . 111 ILE HD11 1 1 
        7 12645 1 1 111 ILE HD12 H  12.312 38.919  -4.284 1.00 . A A . 111 ILE HD12 1 1 
        7 12646 1 1 111 ILE HD13 H  11.612 40.511  -3.997 1.00 . A A . 111 ILE HD13 1 1 
        7 12647 1 1 111 ILE HG12 H  11.212 40.658  -6.508 1.00 . A A . 111 ILE HG12 1 1 
        7 12648 1 1 111 ILE HG13 H  10.236 39.461  -5.654 1.00 . A A . 111 ILE HG13 1 1 
        7 12649 1 1 111 ILE HG21 H  13.658 38.216  -7.876 1.00 . A A . 111 ILE HG21 1 1 
        7 12650 1 1 111 ILE HG22 H  13.781 39.432  -6.607 1.00 . A A . 111 ILE HG22 1 1 
        7 12651 1 1 111 ILE HG23 H  13.026 39.841  -8.146 1.00 . A A . 111 ILE HG23 1 1 
        7 12652 1 1 111 ILE N    N   9.526 37.976  -7.497 1.00 . A A . 111 ILE N    1 1 
        7 12653 1 1 111 ILE O    O  12.164 37.558  -9.855 1.00 . A A . 111 ILE O    1 1 
        7 12654 1 1 112 ALA C    C  10.351 33.850  -9.438 1.00 . A A . 112 ALA C    1 1 
        7 12655 1 1 112 ALA CA   C  11.437 34.898  -9.433 1.00 . A A . 112 ALA CA   1 1 
        7 12656 1 1 112 ALA CB   C  12.680 34.290  -8.799 1.00 . A A . 112 ALA CB   1 1 
        7 12657 1 1 112 ALA H    H  10.379 35.908  -7.909 1.00 . A A . 112 ALA H    1 1 
        7 12658 1 1 112 ALA HA   H  11.659 35.198 -10.445 1.00 . A A . 112 ALA HA   1 1 
        7 12659 1 1 112 ALA HB1  H  12.404 33.810  -7.870 1.00 . A A . 112 ALA HB1  1 1 
        7 12660 1 1 112 ALA HB2  H  13.400 35.066  -8.607 1.00 . A A . 112 ALA HB2  1 1 
        7 12661 1 1 112 ALA HB3  H  13.099 33.557  -9.470 1.00 . A A . 112 ALA HB3  1 1 
        7 12662 1 1 112 ALA N    N  10.991 36.050  -8.660 1.00 . A A . 112 ALA N    1 1 
        7 12663 1 1 112 ALA O    O   9.215 34.133  -9.060 1.00 . A A . 112 ALA O    1 1 
        7 12664 1 1 113 GLY C    C   9.205 31.392  -8.415 1.00 . A A . 113 GLY C    1 1 
        7 12665 1 1 113 GLY CA   C   9.700 31.581  -9.839 1.00 . A A . 113 GLY CA   1 1 
        7 12666 1 1 113 GLY H    H  11.613 32.442 -10.121 1.00 . A A . 113 GLY H    1 1 
        7 12667 1 1 113 GLY HA2  H   8.874 31.862 -10.481 1.00 . A A . 113 GLY HA2  1 1 
        7 12668 1 1 113 GLY HA3  H  10.141 30.661 -10.190 1.00 . A A . 113 GLY HA3  1 1 
        7 12669 1 1 113 GLY N    N  10.693 32.631  -9.843 1.00 . A A . 113 GLY N    1 1 
        7 12670 1 1 113 GLY O    O   9.824 30.696  -7.610 1.00 . A A . 113 GLY O    1 1 
        7 12671 1 1 114 PHE C    C   7.551 30.600  -6.193 1.00 . A A . 114 PHE C    1 1 
        7 12672 1 1 114 PHE CA   C   7.474 32.003  -6.799 1.00 . A A . 114 PHE CA   1 1 
        7 12673 1 1 114 PHE CB   C   6.008 32.444  -6.893 1.00 . A A . 114 PHE CB   1 1 
        7 12674 1 1 114 PHE CD1  C   5.346 31.866  -9.260 1.00 . A A . 114 PHE CD1  1 1 
        7 12675 1 1 114 PHE CD2  C   4.525 30.477  -7.449 1.00 . A A . 114 PHE CD2  1 1 
        7 12676 1 1 114 PHE CE1  C   4.670 31.059 -10.184 1.00 . A A . 114 PHE CE1  1 1 
        7 12677 1 1 114 PHE CE2  C   3.849 29.672  -8.373 1.00 . A A . 114 PHE CE2  1 1 
        7 12678 1 1 114 PHE CG   C   5.275 31.574  -7.891 1.00 . A A . 114 PHE CG   1 1 
        7 12679 1 1 114 PHE CZ   C   3.921 29.963  -9.740 1.00 . A A . 114 PHE CZ   1 1 
        7 12680 1 1 114 PHE H    H   7.688 32.601  -8.819 1.00 . A A . 114 PHE H    1 1 
        7 12681 1 1 114 PHE HA   H   8.000 32.697  -6.153 1.00 . A A . 114 PHE HA   1 1 
        7 12682 1 1 114 PHE HB2  H   5.541 32.350  -5.923 1.00 . A A . 114 PHE HB2  1 1 
        7 12683 1 1 114 PHE HB3  H   5.962 33.474  -7.216 1.00 . A A . 114 PHE HB3  1 1 
        7 12684 1 1 114 PHE HD1  H   5.924 32.711  -9.604 1.00 . A A . 114 PHE HD1  1 1 
        7 12685 1 1 114 PHE HD2  H   4.469 30.251  -6.394 1.00 . A A . 114 PHE HD2  1 1 
        7 12686 1 1 114 PHE HE1  H   4.725 31.284 -11.239 1.00 . A A . 114 PHE HE1  1 1 
        7 12687 1 1 114 PHE HE2  H   3.271 28.826  -8.031 1.00 . A A . 114 PHE HE2  1 1 
        7 12688 1 1 114 PHE HZ   H   3.401 29.342 -10.452 1.00 . A A . 114 PHE HZ   1 1 
        7 12689 1 1 114 PHE N    N   8.091 32.047  -8.125 1.00 . A A . 114 PHE N    1 1 
        7 12690 1 1 114 PHE O    O   7.822 30.504  -5.007 1.00 . A A . 114 PHE O    1 1 
        7 12691 1 1 114 PHE OXT  O   7.337 29.644  -6.921 1.00 . A A . 114 PHE OXT  1 1 
        8 12692 1 1   1 GLU C    C   0.054 46.161  -8.387 1.00 . A A .   1 GLU C    1 1 
        8 12693 1 1   1 GLU CA   C   1.142 45.376  -7.664 1.00 . A A .   1 GLU CA   1 1 
        8 12694 1 1   1 GLU CB   C   0.565 44.694  -6.418 1.00 . A A .   1 GLU CB   1 1 
        8 12695 1 1   1 GLU CD   C  -0.142 42.657  -7.726 1.00 . A A .   1 GLU CD   1 1 
        8 12696 1 1   1 GLU CG   C  -0.612 43.792  -6.813 1.00 . A A .   1 GLU CG   1 1 
        8 12697 1 1   1 GLU H1   H   1.861 47.019  -6.608 1.00 . A A .   1 GLU H1   1 1 
        8 12698 1 1   1 GLU H2   H   2.628 46.766  -8.103 1.00 . A A .   1 GLU H2   1 1 
        8 12699 1 1   1 GLU H3   H   2.987 45.762  -6.780 1.00 . A A .   1 GLU H3   1 1 
        8 12700 1 1   1 GLU HA   H   1.541 44.624  -8.330 1.00 . A A .   1 GLU HA   1 1 
        8 12701 1 1   1 GLU HB2  H   1.334 44.099  -5.946 1.00 . A A .   1 GLU HB2  1 1 
        8 12702 1 1   1 GLU HB3  H   0.220 45.446  -5.725 1.00 . A A .   1 GLU HB3  1 1 
        8 12703 1 1   1 GLU HG2  H  -1.052 43.369  -5.921 1.00 . A A .   1 GLU HG2  1 1 
        8 12704 1 1   1 GLU HG3  H  -1.356 44.380  -7.330 1.00 . A A .   1 GLU HG3  1 1 
        8 12705 1 1   1 GLU N    N   2.237 46.301  -7.258 1.00 . A A .   1 GLU N    1 1 
        8 12706 1 1   1 GLU O    O  -0.433 47.176  -7.884 1.00 . A A .   1 GLU O    1 1 
        8 12707 1 1   1 GLU OE1  O   1.014 42.279  -7.633 1.00 . A A .   1 GLU OE1  1 1 
        8 12708 1 1   1 GLU OE2  O  -0.952 42.180  -8.505 1.00 . A A .   1 GLU OE2  1 1 
        8 12709 1 1   2 ALA C    C  -2.721 46.200  -9.683 1.00 . A A .   2 ALA C    1 1 
        8 12710 1 1   2 ALA CA   C  -1.360 46.340 -10.359 1.00 . A A .   2 ALA CA   1 1 
        8 12711 1 1   2 ALA CB   C  -1.418 45.728 -11.760 1.00 . A A .   2 ALA CB   1 1 
        8 12712 1 1   2 ALA H    H   0.098 44.868  -9.916 1.00 . A A .   2 ALA H    1 1 
        8 12713 1 1   2 ALA HA   H  -1.119 47.389 -10.447 1.00 . A A .   2 ALA HA   1 1 
        8 12714 1 1   2 ALA HB1  H  -0.466 45.861 -12.251 1.00 . A A .   2 ALA HB1  1 1 
        8 12715 1 1   2 ALA HB2  H  -2.192 46.218 -12.335 1.00 . A A .   2 ALA HB2  1 1 
        8 12716 1 1   2 ALA HB3  H  -1.640 44.673 -11.684 1.00 . A A .   2 ALA HB3  1 1 
        8 12717 1 1   2 ALA N    N  -0.325 45.681  -9.569 1.00 . A A .   2 ALA N    1 1 
        8 12718 1 1   2 ALA O    O  -3.054 45.142  -9.148 1.00 . A A .   2 ALA O    1 1 
        8 12719 1 1   3 GLU C    C  -5.743 46.263  -9.796 1.00 . A A .   3 GLU C    1 1 
        8 12720 1 1   3 GLU CA   C  -4.829 47.275  -9.109 1.00 . A A .   3 GLU CA   1 1 
        8 12721 1 1   3 GLU CB   C  -5.450 48.676  -9.198 1.00 . A A .   3 GLU CB   1 1 
        8 12722 1 1   3 GLU CD   C  -4.640 48.948 -11.566 1.00 . A A .   3 GLU CD   1 1 
        8 12723 1 1   3 GLU CG   C  -5.858 48.992 -10.644 1.00 . A A .   3 GLU CG   1 1 
        8 12724 1 1   3 GLU H    H  -3.177 48.088 -10.159 1.00 . A A .   3 GLU H    1 1 
        8 12725 1 1   3 GLU HA   H  -4.734 47.007  -8.068 1.00 . A A .   3 GLU HA   1 1 
        8 12726 1 1   3 GLU HB2  H  -6.323 48.716  -8.564 1.00 . A A .   3 GLU HB2  1 1 
        8 12727 1 1   3 GLU HB3  H  -4.731 49.409  -8.862 1.00 . A A .   3 GLU HB3  1 1 
        8 12728 1 1   3 GLU HG2  H  -6.586 48.266 -10.977 1.00 . A A .   3 GLU HG2  1 1 
        8 12729 1 1   3 GLU HG3  H  -6.297 49.978 -10.683 1.00 . A A .   3 GLU HG3  1 1 
        8 12730 1 1   3 GLU N    N  -3.501 47.276  -9.717 1.00 . A A .   3 GLU N    1 1 
        8 12731 1 1   3 GLU O    O  -6.758 45.852  -9.233 1.00 . A A .   3 GLU O    1 1 
        8 12732 1 1   3 GLU OE1  O  -3.700 49.684 -11.313 1.00 . A A .   3 GLU OE1  1 1 
        8 12733 1 1   3 GLU OE2  O  -4.664 48.176 -12.512 1.00 . A A .   3 GLU OE2  1 1 
        8 12734 1 1   4 ALA C    C  -6.306 43.598 -11.034 1.00 . A A .   4 ALA C    1 1 
        8 12735 1 1   4 ALA CA   C  -6.176 44.915 -11.779 1.00 . A A .   4 ALA CA   1 1 
        8 12736 1 1   4 ALA CB   C  -5.547 44.679 -13.154 1.00 . A A .   4 ALA CB   1 1 
        8 12737 1 1   4 ALA H    H  -4.564 46.240 -11.413 1.00 . A A .   4 ALA H    1 1 
        8 12738 1 1   4 ALA HA   H  -7.158 45.322 -11.908 1.00 . A A .   4 ALA HA   1 1 
        8 12739 1 1   4 ALA HB1  H  -5.472 45.618 -13.681 1.00 . A A .   4 ALA HB1  1 1 
        8 12740 1 1   4 ALA HB2  H  -6.165 43.996 -13.720 1.00 . A A .   4 ALA HB2  1 1 
        8 12741 1 1   4 ALA HB3  H  -4.562 44.255 -13.032 1.00 . A A .   4 ALA HB3  1 1 
        8 12742 1 1   4 ALA N    N  -5.379 45.872 -11.016 1.00 . A A .   4 ALA N    1 1 
        8 12743 1 1   4 ALA O    O  -7.189 42.792 -11.325 1.00 . A A .   4 ALA O    1 1 
        8 12744 1 1   5 GLN C    C  -6.872 41.975  -8.693 1.00 . A A .   5 GLN C    1 1 
        8 12745 1 1   5 GLN CA   C  -5.466 42.201  -9.242 1.00 . A A .   5 GLN CA   1 1 
        8 12746 1 1   5 GLN CB   C  -4.486 42.375  -8.090 1.00 . A A .   5 GLN CB   1 1 
        8 12747 1 1   5 GLN CD   C  -3.473 41.276  -6.079 1.00 . A A .   5 GLN CD   1 1 
        8 12748 1 1   5 GLN CG   C  -4.485 41.122  -7.209 1.00 . A A .   5 GLN CG   1 1 
        8 12749 1 1   5 GLN H    H  -4.771 44.096  -9.865 1.00 . A A .   5 GLN H    1 1 
        8 12750 1 1   5 GLN HA   H  -5.172 41.351  -9.838 1.00 . A A .   5 GLN HA   1 1 
        8 12751 1 1   5 GLN HB2  H  -3.494 42.538  -8.487 1.00 . A A .   5 GLN HB2  1 1 
        8 12752 1 1   5 GLN HB3  H  -4.788 43.233  -7.510 1.00 . A A .   5 GLN HB3  1 1 
        8 12753 1 1   5 GLN HE21 H  -4.820 41.893  -4.757 1.00 . A A .   5 GLN HE21 1 1 
        8 12754 1 1   5 GLN HE22 H  -3.229 41.788  -4.175 1.00 . A A .   5 GLN HE22 1 1 
        8 12755 1 1   5 GLN HG2  H  -5.470 40.978  -6.788 1.00 . A A .   5 GLN HG2  1 1 
        8 12756 1 1   5 GLN HG3  H  -4.223 40.262  -7.807 1.00 . A A .   5 GLN HG3  1 1 
        8 12757 1 1   5 GLN N    N  -5.437 43.404 -10.057 1.00 . A A .   5 GLN N    1 1 
        8 12758 1 1   5 GLN NE2  N  -3.873 41.686  -4.906 1.00 . A A .   5 GLN NE2  1 1 
        8 12759 1 1   5 GLN O    O  -7.314 40.838  -8.530 1.00 . A A .   5 GLN O    1 1 
        8 12760 1 1   5 GLN OE1  O  -2.284 41.015  -6.268 1.00 . A A .   5 GLN OE1  1 1 
        8 12761 1 1   6 GLU C    C  -9.814 42.130  -8.747 1.00 . A A .   6 GLU C    1 1 
        8 12762 1 1   6 GLU CA   C  -8.923 43.020  -7.881 1.00 . A A .   6 GLU CA   1 1 
        8 12763 1 1   6 GLU CB   C  -9.513 44.433  -7.819 1.00 . A A .   6 GLU CB   1 1 
        8 12764 1 1   6 GLU CD   C -11.008 45.147  -9.706 1.00 . A A .   6 GLU CD   1 1 
        8 12765 1 1   6 GLU CG   C  -9.561 45.042  -9.228 1.00 . A A .   6 GLU CG   1 1 
        8 12766 1 1   6 GLU H    H  -7.151 43.953  -8.566 1.00 . A A .   6 GLU H    1 1 
        8 12767 1 1   6 GLU HA   H  -8.890 42.615  -6.882 1.00 . A A .   6 GLU HA   1 1 
        8 12768 1 1   6 GLU HB2  H -10.513 44.387  -7.411 1.00 . A A .   6 GLU HB2  1 1 
        8 12769 1 1   6 GLU HB3  H  -8.896 45.051  -7.184 1.00 . A A .   6 GLU HB3  1 1 
        8 12770 1 1   6 GLU HG2  H  -9.118 46.027  -9.207 1.00 . A A .   6 GLU HG2  1 1 
        8 12771 1 1   6 GLU HG3  H  -9.005 44.417  -9.909 1.00 . A A .   6 GLU HG3  1 1 
        8 12772 1 1   6 GLU N    N  -7.564 43.078  -8.412 1.00 . A A .   6 GLU N    1 1 
        8 12773 1 1   6 GLU O    O -10.740 41.495  -8.243 1.00 . A A .   6 GLU O    1 1 
        8 12774 1 1   6 GLU OE1  O -11.685 46.068  -9.282 1.00 . A A .   6 GLU OE1  1 1 
        8 12775 1 1   6 GLU OE2  O -11.416 44.302 -10.486 1.00 . A A .   6 GLU OE2  1 1 
        8 12776 1 1   7 GLU C    C -10.345 39.830 -10.444 1.00 . A A .   7 GLU C    1 1 
        8 12777 1 1   7 GLU CA   C -10.293 41.254 -10.965 1.00 . A A .   7 GLU CA   1 1 
        8 12778 1 1   7 GLU CB   C  -9.652 41.274 -12.357 1.00 . A A .   7 GLU CB   1 1 
        8 12779 1 1   7 GLU CD   C  -9.580 38.928 -13.242 1.00 . A A .   7 GLU CD   1 1 
        8 12780 1 1   7 GLU CG   C -10.344 40.250 -13.266 1.00 . A A .   7 GLU CG   1 1 
        8 12781 1 1   7 GLU H    H  -8.765 42.591 -10.389 1.00 . A A .   7 GLU H    1 1 
        8 12782 1 1   7 GLU HA   H -11.298 41.644 -11.033 1.00 . A A .   7 GLU HA   1 1 
        8 12783 1 1   7 GLU HB2  H  -9.755 42.261 -12.785 1.00 . A A .   7 GLU HB2  1 1 
        8 12784 1 1   7 GLU HB3  H  -8.604 41.029 -12.273 1.00 . A A .   7 GLU HB3  1 1 
        8 12785 1 1   7 GLU HG2  H -11.355 40.088 -12.921 1.00 . A A .   7 GLU HG2  1 1 
        8 12786 1 1   7 GLU HG3  H -10.368 40.626 -14.277 1.00 . A A .   7 GLU HG3  1 1 
        8 12787 1 1   7 GLU N    N  -9.521 42.080 -10.047 1.00 . A A .   7 GLU N    1 1 
        8 12788 1 1   7 GLU O    O -11.377 39.162 -10.518 1.00 . A A .   7 GLU O    1 1 
        8 12789 1 1   7 GLU OE1  O  -8.431 38.921 -13.656 1.00 . A A .   7 GLU OE1  1 1 
        8 12790 1 1   7 GLU OE2  O -10.154 37.941 -12.813 1.00 . A A .   7 GLU OE2  1 1 
        8 12791 1 1   8 CYS C    C -10.012 37.905  -8.141 1.00 . A A .   8 CYS C    1 1 
        8 12792 1 1   8 CYS CA   C  -9.130 38.032  -9.377 1.00 . A A .   8 CYS CA   1 1 
        8 12793 1 1   8 CYS CB   C  -7.680 37.697  -9.017 1.00 . A A .   8 CYS CB   1 1 
        8 12794 1 1   8 CYS H    H  -8.427 39.958  -9.882 1.00 . A A .   8 CYS H    1 1 
        8 12795 1 1   8 CYS HA   H  -9.472 37.346 -10.129 1.00 . A A .   8 CYS HA   1 1 
        8 12796 1 1   8 CYS HB2  H  -7.355 38.334  -8.207 1.00 . A A .   8 CYS HB2  1 1 
        8 12797 1 1   8 CYS HB3  H  -7.615 36.664  -8.709 1.00 . A A .   8 CYS HB3  1 1 
        8 12798 1 1   8 CYS N    N  -9.214 39.376  -9.913 1.00 . A A .   8 CYS N    1 1 
        8 12799 1 1   8 CYS O    O -10.815 36.978  -8.031 1.00 . A A .   8 CYS O    1 1 
        8 12800 1 1   8 CYS SG   S  -6.618 37.965 -10.458 1.00 . A A .   8 CYS SG   1 1 
        8 12801 1 1   9 ARG C    C -12.142 38.865  -6.315 1.00 . A A .   9 ARG C    1 1 
        8 12802 1 1   9 ARG CA   C -10.650 38.849  -5.989 1.00 . A A .   9 ARG CA   1 1 
        8 12803 1 1   9 ARG CB   C -10.295 40.072  -5.138 1.00 . A A .   9 ARG CB   1 1 
        8 12804 1 1   9 ARG CD   C -10.701 41.243  -2.963 1.00 . A A .   9 ARG CD   1 1 
        8 12805 1 1   9 ARG CG   C -11.018 39.993  -3.789 1.00 . A A .   9 ARG CG   1 1 
        8 12806 1 1   9 ARG CZ   C -10.707 40.438  -0.662 1.00 . A A .   9 ARG CZ   1 1 
        8 12807 1 1   9 ARG H    H  -9.204 39.567  -7.365 1.00 . A A .   9 ARG H    1 1 
        8 12808 1 1   9 ARG HA   H -10.423 37.956  -5.427 1.00 . A A .   9 ARG HA   1 1 
        8 12809 1 1   9 ARG HB2  H  -9.226 40.096  -4.973 1.00 . A A .   9 ARG HB2  1 1 
        8 12810 1 1   9 ARG HB3  H -10.598 40.971  -5.654 1.00 . A A .   9 ARG HB3  1 1 
        8 12811 1 1   9 ARG HD2  H  -9.631 41.349  -2.869 1.00 . A A .   9 ARG HD2  1 1 
        8 12812 1 1   9 ARG HD3  H -11.101 42.113  -3.466 1.00 . A A .   9 ARG HD3  1 1 
        8 12813 1 1   9 ARG HE   H -12.147 41.585  -1.451 1.00 . A A .   9 ARG HE   1 1 
        8 12814 1 1   9 ARG HG2  H -12.084 39.933  -3.956 1.00 . A A .   9 ARG HG2  1 1 
        8 12815 1 1   9 ARG HG3  H -10.687 39.117  -3.254 1.00 . A A .   9 ARG HG3  1 1 
        8 12816 1 1   9 ARG HH11 H  -9.142 39.886  -1.784 1.00 . A A .   9 ARG HH11 1 1 
        8 12817 1 1   9 ARG HH12 H  -9.134 39.309  -0.151 1.00 . A A .   9 ARG HH12 1 1 
        8 12818 1 1   9 ARG HH21 H -12.134 40.828   0.685 1.00 . A A .   9 ARG HH21 1 1 
        8 12819 1 1   9 ARG HH22 H -10.826 39.842   1.244 1.00 . A A .   9 ARG HH22 1 1 
        8 12820 1 1   9 ARG N    N  -9.858 38.851  -7.216 1.00 . A A .   9 ARG N    1 1 
        8 12821 1 1   9 ARG NE   N -11.296 41.135  -1.633 1.00 . A A .   9 ARG NE   1 1 
        8 12822 1 1   9 ARG NH1  N  -9.572 39.831  -0.884 1.00 . A A .   9 ARG NH1  1 1 
        8 12823 1 1   9 ARG NH2  N -11.265 40.364   0.514 1.00 . A A .   9 ARG NH2  1 1 
        8 12824 1 1   9 ARG O    O -12.923 38.112  -5.734 1.00 . A A .   9 ARG O    1 1 
        8 12825 1 1  10 GLU C    C -14.412 38.509  -8.249 1.00 . A A .  10 GLU C    1 1 
        8 12826 1 1  10 GLU CA   C -13.924 39.831  -7.662 1.00 . A A .  10 GLU CA   1 1 
        8 12827 1 1  10 GLU CB   C -14.075 40.945  -8.704 1.00 . A A .  10 GLU CB   1 1 
        8 12828 1 1  10 GLU CD   C -15.713 40.152 -10.434 1.00 . A A .  10 GLU CD   1 1 
        8 12829 1 1  10 GLU CG   C -15.529 41.014  -9.185 1.00 . A A .  10 GLU CG   1 1 
        8 12830 1 1  10 GLU H    H -11.856 40.297  -7.686 1.00 . A A .  10 GLU H    1 1 
        8 12831 1 1  10 GLU HA   H -14.524 40.078  -6.799 1.00 . A A .  10 GLU HA   1 1 
        8 12832 1 1  10 GLU HB2  H -13.797 41.890  -8.259 1.00 . A A .  10 GLU HB2  1 1 
        8 12833 1 1  10 GLU HB3  H -13.428 40.740  -9.544 1.00 . A A .  10 GLU HB3  1 1 
        8 12834 1 1  10 GLU HG2  H -16.185 40.658  -8.403 1.00 . A A .  10 GLU HG2  1 1 
        8 12835 1 1  10 GLU HG3  H -15.778 42.038  -9.421 1.00 . A A .  10 GLU HG3  1 1 
        8 12836 1 1  10 GLU N    N -12.526 39.726  -7.255 1.00 . A A .  10 GLU N    1 1 
        8 12837 1 1  10 GLU O    O -15.445 37.976  -7.841 1.00 . A A .  10 GLU O    1 1 
        8 12838 1 1  10 GLU OE1  O -15.040 40.415 -11.419 1.00 . A A .  10 GLU OE1  1 1 
        8 12839 1 1  10 GLU OE2  O -16.520 39.238 -10.386 1.00 . A A .  10 GLU OE2  1 1 
        8 12840 1 1  11 GLN C    C -14.071 35.592  -8.847 1.00 . A A .  11 GLN C    1 1 
        8 12841 1 1  11 GLN CA   C -14.000 36.732  -9.863 1.00 . A A .  11 GLN CA   1 1 
        8 12842 1 1  11 GLN CB   C -12.963 36.400 -10.941 1.00 . A A .  11 GLN CB   1 1 
        8 12843 1 1  11 GLN CD   C -12.453 34.891 -12.885 1.00 . A A .  11 GLN CD   1 1 
        8 12844 1 1  11 GLN CG   C -13.500 35.285 -11.846 1.00 . A A .  11 GLN CG   1 1 
        8 12845 1 1  11 GLN H    H -12.846 38.467  -9.489 1.00 . A A .  11 GLN H    1 1 
        8 12846 1 1  11 GLN HA   H -14.966 36.839 -10.334 1.00 . A A .  11 GLN HA   1 1 
        8 12847 1 1  11 GLN HB2  H -12.767 37.283 -11.534 1.00 . A A .  11 GLN HB2  1 1 
        8 12848 1 1  11 GLN HB3  H -12.048 36.073 -10.471 1.00 . A A .  11 GLN HB3  1 1 
        8 12849 1 1  11 GLN HE21 H -13.540 33.400 -13.620 1.00 . A A .  11 GLN HE21 1 1 
        8 12850 1 1  11 GLN HE22 H -12.030 33.629 -14.358 1.00 . A A .  11 GLN HE22 1 1 
        8 12851 1 1  11 GLN HG2  H -13.748 34.425 -11.245 1.00 . A A .  11 GLN HG2  1 1 
        8 12852 1 1  11 GLN HG3  H -14.389 35.635 -12.351 1.00 . A A .  11 GLN HG3  1 1 
        8 12853 1 1  11 GLN N    N -13.655 37.991  -9.211 1.00 . A A .  11 GLN N    1 1 
        8 12854 1 1  11 GLN NE2  N -12.694 33.890 -13.688 1.00 . A A .  11 GLN NE2  1 1 
        8 12855 1 1  11 GLN O    O -14.802 34.623  -9.044 1.00 . A A .  11 GLN O    1 1 
        8 12856 1 1  11 GLN OE1  O -11.392 35.508 -12.972 1.00 . A A .  11 GLN OE1  1 1 
        8 12857 1 1  12 MET C    C -14.649 34.207  -6.349 1.00 . A A .  12 MET C    1 1 
        8 12858 1 1  12 MET CA   C -13.247 34.673  -6.740 1.00 . A A .  12 MET CA   1 1 
        8 12859 1 1  12 MET CB   C -12.519 35.199  -5.499 1.00 . A A .  12 MET CB   1 1 
        8 12860 1 1  12 MET CE   C -10.059 32.701  -3.872 1.00 . A A .  12 MET CE   1 1 
        8 12861 1 1  12 MET CG   C -12.329 34.060  -4.494 1.00 . A A .  12 MET CG   1 1 
        8 12862 1 1  12 MET H    H -12.716 36.498  -7.683 1.00 . A A .  12 MET H    1 1 
        8 12863 1 1  12 MET HA   H -12.698 33.827  -7.124 1.00 . A A .  12 MET HA   1 1 
        8 12864 1 1  12 MET HB2  H -11.555 35.592  -5.787 1.00 . A A .  12 MET HB2  1 1 
        8 12865 1 1  12 MET HB3  H -13.105 35.981  -5.043 1.00 . A A .  12 MET HB3  1 1 
        8 12866 1 1  12 MET HE1  H  -9.463 31.808  -3.984 1.00 . A A .  12 MET HE1  1 1 
        8 12867 1 1  12 MET HE2  H -10.575 32.669  -2.926 1.00 . A A .  12 MET HE2  1 1 
        8 12868 1 1  12 MET HE3  H  -9.421 33.573  -3.904 1.00 . A A .  12 MET HE3  1 1 
        8 12869 1 1  12 MET HG2  H -11.870 34.447  -3.597 1.00 . A A .  12 MET HG2  1 1 
        8 12870 1 1  12 MET HG3  H -13.288 33.629  -4.250 1.00 . A A .  12 MET HG3  1 1 
        8 12871 1 1  12 MET N    N -13.289 35.708  -7.774 1.00 . A A .  12 MET N    1 1 
        8 12872 1 1  12 MET O    O -14.863 33.017  -6.112 1.00 . A A .  12 MET O    1 1 
        8 12873 1 1  12 MET SD   S -11.263 32.789  -5.219 1.00 . A A .  12 MET SD   1 1 
        8 12874 1 1  13 GLN C    C -17.486 33.701  -6.882 1.00 . A A .  13 GLN C    1 1 
        8 12875 1 1  13 GLN CA   C -16.969 34.768  -5.923 1.00 . A A .  13 GLN CA   1 1 
        8 12876 1 1  13 GLN CB   C -17.890 35.992  -5.973 1.00 . A A .  13 GLN CB   1 1 
        8 12877 1 1  13 GLN CD   C -16.177 37.363  -4.731 1.00 . A A .  13 GLN CD   1 1 
        8 12878 1 1  13 GLN CG   C -17.631 36.899  -4.762 1.00 . A A .  13 GLN CG   1 1 
        8 12879 1 1  13 GLN H    H -15.385 36.070  -6.485 1.00 . A A .  13 GLN H    1 1 
        8 12880 1 1  13 GLN HA   H -16.971 34.368  -4.920 1.00 . A A .  13 GLN HA   1 1 
        8 12881 1 1  13 GLN HB2  H -17.705 36.543  -6.882 1.00 . A A .  13 GLN HB2  1 1 
        8 12882 1 1  13 GLN HB3  H -18.919 35.666  -5.958 1.00 . A A .  13 GLN HB3  1 1 
        8 12883 1 1  13 GLN HE21 H -16.539 39.046  -5.719 1.00 . A A .  13 GLN HE21 1 1 
        8 12884 1 1  13 GLN HE22 H -14.921 38.803  -5.271 1.00 . A A .  13 GLN HE22 1 1 
        8 12885 1 1  13 GLN HG2  H -18.278 37.761  -4.821 1.00 . A A .  13 GLN HG2  1 1 
        8 12886 1 1  13 GLN HG3  H -17.849 36.353  -3.855 1.00 . A A .  13 GLN HG3  1 1 
        8 12887 1 1  13 GLN N    N -15.602 35.135  -6.284 1.00 . A A .  13 GLN N    1 1 
        8 12888 1 1  13 GLN NE2  N -15.852 38.498  -5.287 1.00 . A A .  13 GLN NE2  1 1 
        8 12889 1 1  13 GLN O    O -18.100 32.721  -6.463 1.00 . A A .  13 GLN O    1 1 
        8 12890 1 1  13 GLN OE1  O -15.315 36.676  -4.182 1.00 . A A .  13 GLN OE1  1 1 
        8 12891 1 1  14 ARG C    C -16.979 31.598  -8.839 1.00 . A A .  14 ARG C    1 1 
        8 12892 1 1  14 ARG CA   C -17.581 32.938  -9.185 1.00 . A A .  14 ARG CA   1 1 
        8 12893 1 1  14 ARG CB   C -17.066 33.410 -10.545 1.00 . A A .  14 ARG CB   1 1 
        8 12894 1 1  14 ARG CD   C -17.175 33.072 -13.005 1.00 . A A .  14 ARG CD   1 1 
        8 12895 1 1  14 ARG CG   C -17.656 32.543 -11.655 1.00 . A A .  14 ARG CG   1 1 
        8 12896 1 1  14 ARG CZ   C -15.453 31.481 -13.676 1.00 . A A .  14 ARG CZ   1 1 
        8 12897 1 1  14 ARG H    H -16.675 34.657  -8.430 1.00 . A A .  14 ARG H    1 1 
        8 12898 1 1  14 ARG HA   H -18.658 32.857  -9.216 1.00 . A A .  14 ARG HA   1 1 
        8 12899 1 1  14 ARG HB2  H -17.356 34.439 -10.700 1.00 . A A .  14 ARG HB2  1 1 
        8 12900 1 1  14 ARG HB3  H -15.990 33.333 -10.567 1.00 . A A .  14 ARG HB3  1 1 
        8 12901 1 1  14 ARG HD2  H -17.790 32.663 -13.788 1.00 . A A .  14 ARG HD2  1 1 
        8 12902 1 1  14 ARG HD3  H -17.259 34.150 -13.011 1.00 . A A .  14 ARG HD3  1 1 
        8 12903 1 1  14 ARG HE   H -15.073 33.347 -13.056 1.00 . A A .  14 ARG HE   1 1 
        8 12904 1 1  14 ARG HG2  H -17.330 31.520 -11.528 1.00 . A A .  14 ARG HG2  1 1 
        8 12905 1 1  14 ARG HG3  H -18.734 32.588 -11.616 1.00 . A A .  14 ARG HG3  1 1 
        8 12906 1 1  14 ARG HH11 H -17.343 30.821 -13.760 1.00 . A A .  14 ARG HH11 1 1 
        8 12907 1 1  14 ARG HH12 H -16.131 29.684 -14.244 1.00 . A A .  14 ARG HH12 1 1 
        8 12908 1 1  14 ARG HH21 H -13.487 31.854 -13.689 1.00 . A A .  14 ARG HH21 1 1 
        8 12909 1 1  14 ARG HH22 H -13.951 30.268 -14.205 1.00 . A A .  14 ARG HH22 1 1 
        8 12910 1 1  14 ARG N    N -17.195 33.888  -8.167 1.00 . A A .  14 ARG N    1 1 
        8 12911 1 1  14 ARG NE   N -15.782 32.693 -13.233 1.00 . A A .  14 ARG NE   1 1 
        8 12912 1 1  14 ARG NH1  N -16.381 30.592 -13.911 1.00 . A A .  14 ARG NH1  1 1 
        8 12913 1 1  14 ARG NH2  N -14.200 31.177 -13.872 1.00 . A A .  14 ARG NH2  1 1 
        8 12914 1 1  14 ARG O    O -17.620 30.555  -8.972 1.00 . A A .  14 ARG O    1 1 
        8 12915 1 1  15 GLN C    C -15.586 29.945  -6.670 1.00 . A A .  15 GLN C    1 1 
        8 12916 1 1  15 GLN CA   C -15.038 30.441  -7.995 1.00 . A A .  15 GLN CA   1 1 
        8 12917 1 1  15 GLN CB   C -13.534 30.702  -7.880 1.00 . A A .  15 GLN CB   1 1 
        8 12918 1 1  15 GLN CD   C -13.247 31.856 -10.079 1.00 . A A .  15 GLN CD   1 1 
        8 12919 1 1  15 GLN CG   C -12.891 30.617  -9.267 1.00 . A A .  15 GLN CG   1 1 
        8 12920 1 1  15 GLN H    H -15.278 32.507  -8.285 1.00 . A A .  15 GLN H    1 1 
        8 12921 1 1  15 GLN HA   H -15.209 29.695  -8.750 1.00 . A A .  15 GLN HA   1 1 
        8 12922 1 1  15 GLN HB2  H -13.369 31.685  -7.466 1.00 . A A .  15 GLN HB2  1 1 
        8 12923 1 1  15 GLN HB3  H -13.088 29.961  -7.236 1.00 . A A .  15 GLN HB3  1 1 
        8 12924 1 1  15 GLN HE21 H -14.308 30.852 -11.422 1.00 . A A .  15 GLN HE21 1 1 
        8 12925 1 1  15 GLN HE22 H -14.217 32.528 -11.674 1.00 . A A .  15 GLN HE22 1 1 
        8 12926 1 1  15 GLN HG2  H -11.817 30.553  -9.161 1.00 . A A .  15 GLN HG2  1 1 
        8 12927 1 1  15 GLN HG3  H -13.255 29.739  -9.778 1.00 . A A .  15 GLN HG3  1 1 
        8 12928 1 1  15 GLN N    N -15.728 31.646  -8.378 1.00 . A A .  15 GLN N    1 1 
        8 12929 1 1  15 GLN NE2  N -13.985 31.735 -11.147 1.00 . A A .  15 GLN NE2  1 1 
        8 12930 1 1  15 GLN O    O -14.956 30.088  -5.620 1.00 . A A .  15 GLN O    1 1 
        8 12931 1 1  15 GLN OE1  O -12.843 32.962  -9.730 1.00 . A A .  15 GLN OE1  1 1 
        8 12932 1 1  16 GLN C    C -16.871 27.415  -5.266 1.00 . A A .  16 GLN C    1 1 
        8 12933 1 1  16 GLN CA   C -17.419 28.807  -5.562 1.00 . A A .  16 GLN CA   1 1 
        8 12934 1 1  16 GLN CB   C -18.932 28.762  -5.790 1.00 . A A .  16 GLN CB   1 1 
        8 12935 1 1  16 GLN CD   C -20.944 30.208  -6.250 1.00 . A A .  16 GLN CD   1 1 
        8 12936 1 1  16 GLN CG   C -19.437 30.190  -6.016 1.00 . A A .  16 GLN CG   1 1 
        8 12937 1 1  16 GLN H    H -17.202 29.285  -7.615 1.00 . A A .  16 GLN H    1 1 
        8 12938 1 1  16 GLN HA   H -17.213 29.451  -4.718 1.00 . A A .  16 GLN HA   1 1 
        8 12939 1 1  16 GLN HB2  H -19.148 28.158  -6.660 1.00 . A A .  16 GLN HB2  1 1 
        8 12940 1 1  16 GLN HB3  H -19.420 28.341  -4.924 1.00 . A A .  16 GLN HB3  1 1 
        8 12941 1 1  16 GLN HE21 H -21.070 32.186  -6.135 1.00 . A A .  16 GLN HE21 1 1 
        8 12942 1 1  16 GLN HE22 H -22.535 31.383  -6.423 1.00 . A A .  16 GLN HE22 1 1 
        8 12943 1 1  16 GLN HG2  H -19.205 30.790  -5.150 1.00 . A A .  16 GLN HG2  1 1 
        8 12944 1 1  16 GLN HG3  H -18.940 30.607  -6.879 1.00 . A A .  16 GLN HG3  1 1 
        8 12945 1 1  16 GLN N    N -16.762 29.351  -6.742 1.00 . A A .  16 GLN N    1 1 
        8 12946 1 1  16 GLN NE2  N -21.570 31.354  -6.271 1.00 . A A .  16 GLN NE2  1 1 
        8 12947 1 1  16 GLN O    O -17.607 26.501  -4.890 1.00 . A A .  16 GLN O    1 1 
        8 12948 1 1  16 GLN OE1  O -21.565 29.158  -6.423 1.00 . A A .  16 GLN OE1  1 1 
        8 12949 1 1  17 MET C    C -14.920 25.604  -3.763 1.00 . A A .  17 MET C    1 1 
        8 12950 1 1  17 MET CA   C -14.878 26.002  -5.233 1.00 . A A .  17 MET CA   1 1 
        8 12951 1 1  17 MET CB   C -13.418 26.104  -5.704 1.00 . A A .  17 MET CB   1 1 
        8 12952 1 1  17 MET CE   C -11.657 28.625  -5.558 1.00 . A A .  17 MET CE   1 1 
        8 12953 1 1  17 MET CG   C -12.478 26.277  -4.504 1.00 . A A .  17 MET CG   1 1 
        8 12954 1 1  17 MET H    H -15.041 28.046  -5.769 1.00 . A A .  17 MET H    1 1 
        8 12955 1 1  17 MET HA   H -15.371 25.242  -5.811 1.00 . A A .  17 MET HA   1 1 
        8 12956 1 1  17 MET HB2  H -13.152 25.204  -6.238 1.00 . A A .  17 MET HB2  1 1 
        8 12957 1 1  17 MET HB3  H -13.313 26.953  -6.360 1.00 . A A .  17 MET HB3  1 1 
        8 12958 1 1  17 MET HE1  H -11.062 29.433  -5.159 1.00 . A A .  17 MET HE1  1 1 
        8 12959 1 1  17 MET HE2  H -12.664 28.702  -5.181 1.00 . A A .  17 MET HE2  1 1 
        8 12960 1 1  17 MET HE3  H -11.674 28.680  -6.637 1.00 . A A .  17 MET HE3  1 1 
        8 12961 1 1  17 MET HG2  H -12.946 26.909  -3.765 1.00 . A A .  17 MET HG2  1 1 
        8 12962 1 1  17 MET HG3  H -12.266 25.313  -4.071 1.00 . A A .  17 MET HG3  1 1 
        8 12963 1 1  17 MET N    N -15.561 27.273  -5.458 1.00 . A A .  17 MET N    1 1 
        8 12964 1 1  17 MET O    O -14.853 24.421  -3.434 1.00 . A A .  17 MET O    1 1 
        8 12965 1 1  17 MET SD   S -10.938 27.043  -5.052 1.00 . A A .  17 MET SD   1 1 
        8 12966 1 1  18 LEU C    C -16.184 25.418  -1.063 1.00 . A A .  18 LEU C    1 1 
        8 12967 1 1  18 LEU CA   C -15.031 26.349  -1.450 1.00 . A A .  18 LEU CA   1 1 
        8 12968 1 1  18 LEU CB   C -15.135 27.669  -0.672 1.00 . A A .  18 LEU CB   1 1 
        8 12969 1 1  18 LEU CD1  C -17.219 28.110  -1.990 1.00 . A A .  18 LEU CD1  1 1 
        8 12970 1 1  18 LEU CD2  C -16.218 29.923  -0.600 1.00 . A A .  18 LEU CD2  1 1 
        8 12971 1 1  18 LEU CG   C -15.910 28.714  -1.485 1.00 . A A .  18 LEU CG   1 1 
        8 12972 1 1  18 LEU H    H -15.045 27.521  -3.215 1.00 . A A .  18 LEU H    1 1 
        8 12973 1 1  18 LEU HA   H -14.102 25.876  -1.178 1.00 . A A .  18 LEU HA   1 1 
        8 12974 1 1  18 LEU HB2  H -15.641 27.489   0.263 1.00 . A A .  18 LEU HB2  1 1 
        8 12975 1 1  18 LEU HB3  H -14.142 28.040  -0.472 1.00 . A A .  18 LEU HB3  1 1 
        8 12976 1 1  18 LEU HD11 H -17.639 27.473  -1.225 1.00 . A A .  18 LEU HD11 1 1 
        8 12977 1 1  18 LEU HD12 H -17.024 27.527  -2.876 1.00 . A A .  18 LEU HD12 1 1 
        8 12978 1 1  18 LEU HD13 H -17.912 28.897  -2.226 1.00 . A A .  18 LEU HD13 1 1 
        8 12979 1 1  18 LEU HD21 H -16.859 30.608  -1.136 1.00 . A A .  18 LEU HD21 1 1 
        8 12980 1 1  18 LEU HD22 H -15.297 30.423  -0.341 1.00 . A A .  18 LEU HD22 1 1 
        8 12981 1 1  18 LEU HD23 H -16.716 29.595   0.300 1.00 . A A .  18 LEU HD23 1 1 
        8 12982 1 1  18 LEU HG   H -15.312 29.030  -2.328 1.00 . A A .  18 LEU HG   1 1 
        8 12983 1 1  18 LEU N    N -15.011 26.599  -2.887 1.00 . A A .  18 LEU N    1 1 
        8 12984 1 1  18 LEU O    O -16.120 24.748  -0.035 1.00 . A A .  18 LEU O    1 1 
        8 12985 1 1  19 SER C    C -17.963 23.038  -1.782 1.00 . A A .  19 SER C    1 1 
        8 12986 1 1  19 SER CA   C -18.372 24.498  -1.613 1.00 . A A .  19 SER CA   1 1 
        8 12987 1 1  19 SER CB   C -19.525 24.825  -2.563 1.00 . A A .  19 SER CB   1 1 
        8 12988 1 1  19 SER H    H -17.231 25.913  -2.705 1.00 . A A .  19 SER H    1 1 
        8 12989 1 1  19 SER HA   H -18.698 24.658  -0.595 1.00 . A A .  19 SER HA   1 1 
        8 12990 1 1  19 SER HB2  H -19.766 25.873  -2.492 1.00 . A A .  19 SER HB2  1 1 
        8 12991 1 1  19 SER HB3  H -19.231 24.594  -3.578 1.00 . A A .  19 SER HB3  1 1 
        8 12992 1 1  19 SER HG   H -20.472 23.136  -2.379 1.00 . A A .  19 SER HG   1 1 
        8 12993 1 1  19 SER N    N -17.232 25.369  -1.891 1.00 . A A .  19 SER N    1 1 
        8 12994 1 1  19 SER O    O -18.050 22.235  -0.845 1.00 . A A .  19 SER O    1 1 
        8 12995 1 1  19 SER OG   O -20.666 24.059  -2.200 1.00 . A A .  19 SER OG   1 1 
        8 12996 1 1  20 HIS C    C -15.830 21.073  -2.386 1.00 . A A .  20 HIS C    1 1 
        8 12997 1 1  20 HIS CA   C -17.028 21.360  -3.269 1.00 . A A .  20 HIS CA   1 1 
        8 12998 1 1  20 HIS CB   C -16.634 21.228  -4.746 1.00 . A A .  20 HIS CB   1 1 
        8 12999 1 1  20 HIS CD2  C -18.710 22.612  -5.581 1.00 . A A .  20 HIS CD2  1 1 
        8 13000 1 1  20 HIS CE1  C -17.691 23.869  -7.020 1.00 . A A .  20 HIS CE1  1 1 
        8 13001 1 1  20 HIS CG   C -17.386 22.245  -5.563 1.00 . A A .  20 HIS CG   1 1 
        8 13002 1 1  20 HIS H    H -17.413 23.399  -3.673 1.00 . A A .  20 HIS H    1 1 
        8 13003 1 1  20 HIS HA   H -17.818 20.657  -3.042 1.00 . A A .  20 HIS HA   1 1 
        8 13004 1 1  20 HIS HB2  H -15.573 21.394  -4.854 1.00 . A A .  20 HIS HB2  1 1 
        8 13005 1 1  20 HIS HB3  H -16.881 20.236  -5.094 1.00 . A A .  20 HIS HB3  1 1 
        8 13006 1 1  20 HIS HD2  H -19.486 22.170  -4.973 1.00 . A A .  20 HIS HD2  1 1 
        8 13007 1 1  20 HIS HE1  H -17.491 24.615  -7.774 1.00 . A A .  20 HIS HE1  1 1 
        8 13008 1 1  20 HIS HE2  H -19.736 24.101  -6.709 1.00 . A A .  20 HIS HE2  1 1 
        8 13009 1 1  20 HIS N    N -17.484 22.711  -2.980 1.00 . A A .  20 HIS N    1 1 
        8 13010 1 1  20 HIS ND1  N -16.756 23.059  -6.491 1.00 . A A .  20 HIS ND1  1 1 
        8 13011 1 1  20 HIS NE2  N -18.898 23.638  -6.499 1.00 . A A .  20 HIS NE2  1 1 
        8 13012 1 1  20 HIS O    O -15.656 19.967  -1.876 1.00 . A A .  20 HIS O    1 1 
        8 13013 1 1  21 CYS C    C -14.264 21.673   0.066 1.00 . A A .  21 CYS C    1 1 
        8 13014 1 1  21 CYS CA   C -13.848 22.022  -1.359 1.00 . A A .  21 CYS CA   1 1 
        8 13015 1 1  21 CYS CB   C -13.105 23.359  -1.395 1.00 . A A .  21 CYS CB   1 1 
        8 13016 1 1  21 CYS H    H -15.236 22.965  -2.629 1.00 . A A .  21 CYS H    1 1 
        8 13017 1 1  21 CYS HA   H -13.202 21.250  -1.741 1.00 . A A .  21 CYS HA   1 1 
        8 13018 1 1  21 CYS HB2  H -13.825 24.164  -1.494 1.00 . A A .  21 CYS HB2  1 1 
        8 13019 1 1  21 CYS HB3  H -12.538 23.491  -0.484 1.00 . A A .  21 CYS HB3  1 1 
        8 13020 1 1  21 CYS N    N -15.023 22.111  -2.198 1.00 . A A .  21 CYS N    1 1 
        8 13021 1 1  21 CYS O    O -13.647 20.825   0.709 1.00 . A A .  21 CYS O    1 1 
        8 13022 1 1  21 CYS SG   S -11.986 23.371  -2.821 1.00 . A A .  21 CYS SG   1 1 
        8 13023 1 1  22 ARG C    C -16.171 20.529   1.965 1.00 . A A .  22 ARG C    1 1 
        8 13024 1 1  22 ARG CA   C -15.840 22.011   1.883 1.00 . A A .  22 ARG CA   1 1 
        8 13025 1 1  22 ARG CB   C -17.088 22.848   2.187 1.00 . A A .  22 ARG CB   1 1 
        8 13026 1 1  22 ARG CD   C -16.679 22.988   4.662 1.00 . A A .  22 ARG CD   1 1 
        8 13027 1 1  22 ARG CG   C -17.634 22.487   3.574 1.00 . A A .  22 ARG CG   1 1 
        8 13028 1 1  22 ARG CZ   C -16.900 21.230   6.335 1.00 . A A .  22 ARG CZ   1 1 
        8 13029 1 1  22 ARG H    H -15.809 22.953  -0.018 1.00 . A A .  22 ARG H    1 1 
        8 13030 1 1  22 ARG HA   H -15.072 22.241   2.605 1.00 . A A .  22 ARG HA   1 1 
        8 13031 1 1  22 ARG HB2  H -16.830 23.897   2.164 1.00 . A A .  22 ARG HB2  1 1 
        8 13032 1 1  22 ARG HB3  H -17.844 22.649   1.443 1.00 . A A .  22 ARG HB3  1 1 
        8 13033 1 1  22 ARG HD2  H -15.682 22.634   4.456 1.00 . A A .  22 ARG HD2  1 1 
        8 13034 1 1  22 ARG HD3  H -16.681 24.069   4.668 1.00 . A A .  22 ARG HD3  1 1 
        8 13035 1 1  22 ARG HE   H -17.544 23.109   6.594 1.00 . A A .  22 ARG HE   1 1 
        8 13036 1 1  22 ARG HG2  H -18.603 22.949   3.708 1.00 . A A .  22 ARG HG2  1 1 
        8 13037 1 1  22 ARG HG3  H -17.737 21.415   3.654 1.00 . A A .  22 ARG HG3  1 1 
        8 13038 1 1  22 ARG HH11 H -16.022 20.704   4.613 1.00 . A A .  22 ARG HH11 1 1 
        8 13039 1 1  22 ARG HH12 H -16.168 19.447   5.794 1.00 . A A .  22 ARG HH12 1 1 
        8 13040 1 1  22 ARG HH21 H -17.733 21.459   8.141 1.00 . A A .  22 ARG HH21 1 1 
        8 13041 1 1  22 ARG HH22 H -17.132 19.873   7.788 1.00 . A A .  22 ARG HH22 1 1 
        8 13042 1 1  22 ARG N    N -15.337 22.304   0.545 1.00 . A A .  22 ARG N    1 1 
        8 13043 1 1  22 ARG NE   N -17.103 22.495   5.970 1.00 . A A .  22 ARG NE   1 1 
        8 13044 1 1  22 ARG NH1  N -16.318 20.395   5.517 1.00 . A A .  22 ARG NH1  1 1 
        8 13045 1 1  22 ARG NH2  N -17.286 20.822   7.513 1.00 . A A .  22 ARG NH2  1 1 
        8 13046 1 1  22 ARG O    O -15.769 19.837   2.906 1.00 . A A .  22 ARG O    1 1 
        8 13047 1 1  23 MET C    C -15.935 17.814   0.962 1.00 . A A .  23 MET C    1 1 
        8 13048 1 1  23 MET CA   C -17.220 18.626   0.899 1.00 . A A .  23 MET CA   1 1 
        8 13049 1 1  23 MET CB   C -17.978 18.308  -0.395 1.00 . A A .  23 MET CB   1 1 
        8 13050 1 1  23 MET CE   C -20.574 17.606  -1.956 1.00 . A A .  23 MET CE   1 1 
        8 13051 1 1  23 MET CG   C -18.505 16.870  -0.346 1.00 . A A .  23 MET CG   1 1 
        8 13052 1 1  23 MET H    H -17.149 20.632   0.211 1.00 . A A .  23 MET H    1 1 
        8 13053 1 1  23 MET HA   H -17.842 18.380   1.747 1.00 . A A .  23 MET HA   1 1 
        8 13054 1 1  23 MET HB2  H -18.809 18.992  -0.501 1.00 . A A .  23 MET HB2  1 1 
        8 13055 1 1  23 MET HB3  H -17.314 18.415  -1.238 1.00 . A A .  23 MET HB3  1 1 
        8 13056 1 1  23 MET HE1  H -21.337 17.270  -2.645 1.00 . A A .  23 MET HE1  1 1 
        8 13057 1 1  23 MET HE2  H -20.217 18.575  -2.263 1.00 . A A .  23 MET HE2  1 1 
        8 13058 1 1  23 MET HE3  H -20.988 17.676  -0.959 1.00 . A A .  23 MET HE3  1 1 
        8 13059 1 1  23 MET HG2  H -17.694 16.197  -0.108 1.00 . A A .  23 MET HG2  1 1 
        8 13060 1 1  23 MET HG3  H -19.271 16.792   0.412 1.00 . A A .  23 MET HG3  1 1 
        8 13061 1 1  23 MET N    N -16.879 20.038   0.948 1.00 . A A .  23 MET N    1 1 
        8 13062 1 1  23 MET O    O -15.827 16.853   1.717 1.00 . A A .  23 MET O    1 1 
        8 13063 1 1  23 MET SD   S -19.202 16.424  -1.957 1.00 . A A .  23 MET SD   1 1 
        8 13064 1 1  24 TYR C    C -13.073 17.496   1.569 1.00 . A A .  24 TYR C    1 1 
        8 13065 1 1  24 TYR CA   C -13.652 17.577   0.159 1.00 . A A .  24 TYR CA   1 1 
        8 13066 1 1  24 TYR CB   C -12.702 18.339  -0.777 1.00 . A A .  24 TYR CB   1 1 
        8 13067 1 1  24 TYR CD1  C -10.592 16.953  -0.775 1.00 . A A .  24 TYR CD1  1 1 
        8 13068 1 1  24 TYR CD2  C -10.598 19.074   0.399 1.00 . A A .  24 TYR CD2  1 1 
        8 13069 1 1  24 TYR CE1  C  -9.257 16.753  -0.405 1.00 . A A .  24 TYR CE1  1 1 
        8 13070 1 1  24 TYR CE2  C  -9.265 18.876   0.768 1.00 . A A .  24 TYR CE2  1 1 
        8 13071 1 1  24 TYR CG   C -11.263 18.113  -0.374 1.00 . A A .  24 TYR CG   1 1 
        8 13072 1 1  24 TYR CZ   C  -8.593 17.716   0.367 1.00 . A A .  24 TYR CZ   1 1 
        8 13073 1 1  24 TYR H    H -15.090 19.031  -0.382 1.00 . A A .  24 TYR H    1 1 
        8 13074 1 1  24 TYR HA   H -13.782 16.574  -0.221 1.00 . A A .  24 TYR HA   1 1 
        8 13075 1 1  24 TYR HB2  H -12.846 17.989  -1.789 1.00 . A A .  24 TYR HB2  1 1 
        8 13076 1 1  24 TYR HB3  H -12.925 19.392  -0.734 1.00 . A A .  24 TYR HB3  1 1 
        8 13077 1 1  24 TYR HD1  H -11.104 16.211  -1.370 1.00 . A A .  24 TYR HD1  1 1 
        8 13078 1 1  24 TYR HD2  H -11.117 19.970   0.710 1.00 . A A .  24 TYR HD2  1 1 
        8 13079 1 1  24 TYR HE1  H  -8.737 15.858  -0.713 1.00 . A A .  24 TYR HE1  1 1 
        8 13080 1 1  24 TYR HE2  H  -8.754 19.618   1.363 1.00 . A A .  24 TYR HE2  1 1 
        8 13081 1 1  24 TYR HH   H  -6.731 18.072   0.162 1.00 . A A .  24 TYR HH   1 1 
        8 13082 1 1  24 TYR N    N -14.948 18.240   0.180 1.00 . A A .  24 TYR N    1 1 
        8 13083 1 1  24 TYR O    O -12.539 16.465   1.961 1.00 . A A .  24 TYR O    1 1 
        8 13084 1 1  24 TYR OH   O  -7.278 17.524   0.729 1.00 . A A .  24 TYR OH   1 1 
        8 13085 1 1  25 MET C    C -13.345 17.567   4.570 1.00 . A A .  25 MET C    1 1 
        8 13086 1 1  25 MET CA   C -12.669 18.626   3.694 1.00 . A A .  25 MET CA   1 1 
        8 13087 1 1  25 MET CB   C -12.911 20.008   4.296 1.00 . A A .  25 MET CB   1 1 
        8 13088 1 1  25 MET CE   C -10.282 21.101   5.597 1.00 . A A .  25 MET CE   1 1 
        8 13089 1 1  25 MET CG   C -12.074 21.051   3.549 1.00 . A A .  25 MET CG   1 1 
        8 13090 1 1  25 MET H    H -13.622 19.384   1.955 1.00 . A A .  25 MET H    1 1 
        8 13091 1 1  25 MET HA   H -11.607 18.439   3.674 1.00 . A A .  25 MET HA   1 1 
        8 13092 1 1  25 MET HB2  H -13.958 20.252   4.209 1.00 . A A .  25 MET HB2  1 1 
        8 13093 1 1  25 MET HB3  H -12.628 20.002   5.339 1.00 . A A .  25 MET HB3  1 1 
        8 13094 1 1  25 MET HE1  H  -9.287 21.413   5.881 1.00 . A A .  25 MET HE1  1 1 
        8 13095 1 1  25 MET HE2  H -10.551 20.217   6.154 1.00 . A A .  25 MET HE2  1 1 
        8 13096 1 1  25 MET HE3  H -10.989 21.890   5.814 1.00 . A A .  25 MET HE3  1 1 
        8 13097 1 1  25 MET HG2  H -12.285 20.992   2.493 1.00 . A A .  25 MET HG2  1 1 
        8 13098 1 1  25 MET HG3  H -12.322 22.038   3.909 1.00 . A A .  25 MET HG3  1 1 
        8 13099 1 1  25 MET N    N -13.184 18.589   2.324 1.00 . A A .  25 MET N    1 1 
        8 13100 1 1  25 MET O    O -12.681 16.837   5.307 1.00 . A A .  25 MET O    1 1 
        8 13101 1 1  25 MET SD   S -10.312 20.733   3.824 1.00 . A A .  25 MET SD   1 1 
        8 13102 1 1  26 ARG C    C -14.957 15.089   4.904 1.00 . A A .  26 ARG C    1 1 
        8 13103 1 1  26 ARG CA   C -15.394 16.501   5.291 1.00 . A A .  26 ARG CA   1 1 
        8 13104 1 1  26 ARG CB   C -16.901 16.664   5.066 1.00 . A A .  26 ARG CB   1 1 
        8 13105 1 1  26 ARG CD   C -19.174 15.863   5.743 1.00 . A A .  26 ARG CD   1 1 
        8 13106 1 1  26 ARG CG   C -17.673 15.760   6.031 1.00 . A A .  26 ARG CG   1 1 
        8 13107 1 1  26 ARG CZ   C -19.719 18.097   4.921 1.00 . A A .  26 ARG CZ   1 1 
        8 13108 1 1  26 ARG H    H -15.161 18.090   3.896 1.00 . A A .  26 ARG H    1 1 
        8 13109 1 1  26 ARG HA   H -15.177 16.664   6.335 1.00 . A A .  26 ARG HA   1 1 
        8 13110 1 1  26 ARG HB2  H -17.177 17.694   5.238 1.00 . A A .  26 ARG HB2  1 1 
        8 13111 1 1  26 ARG HB3  H -17.143 16.393   4.049 1.00 . A A .  26 ARG HB3  1 1 
        8 13112 1 1  26 ARG HD2  H -19.366 15.560   4.726 1.00 . A A .  26 ARG HD2  1 1 
        8 13113 1 1  26 ARG HD3  H -19.709 15.208   6.416 1.00 . A A .  26 ARG HD3  1 1 
        8 13114 1 1  26 ARG HE   H -19.887 17.535   6.836 1.00 . A A .  26 ARG HE   1 1 
        8 13115 1 1  26 ARG HG2  H -17.352 14.737   5.900 1.00 . A A .  26 ARG HG2  1 1 
        8 13116 1 1  26 ARG HG3  H -17.481 16.070   7.047 1.00 . A A .  26 ARG HG3  1 1 
        8 13117 1 1  26 ARG HH11 H -19.069 16.796   3.543 1.00 . A A .  26 ARG HH11 1 1 
        8 13118 1 1  26 ARG HH12 H -19.454 18.378   2.955 1.00 . A A .  26 ARG HH12 1 1 
        8 13119 1 1  26 ARG HH21 H -20.384 19.603   6.060 1.00 . A A .  26 ARG HH21 1 1 
        8 13120 1 1  26 ARG HH22 H -20.196 19.964   4.377 1.00 . A A .  26 ARG HH22 1 1 
        8 13121 1 1  26 ARG N    N -14.669 17.485   4.493 1.00 . A A .  26 ARG N    1 1 
        8 13122 1 1  26 ARG NE   N -19.635 17.238   5.937 1.00 . A A .  26 ARG NE   1 1 
        8 13123 1 1  26 ARG NH1  N -19.388 17.729   3.711 1.00 . A A .  26 ARG NH1  1 1 
        8 13124 1 1  26 ARG NH2  N -20.132 19.317   5.136 1.00 . A A .  26 ARG NH2  1 1 
        8 13125 1 1  26 ARG O    O -14.567 14.276   5.756 1.00 . A A .  26 ARG O    1 1 
        8 13126 1 1  27 GLN C    C -13.116 13.314   3.429 1.00 . A A .  27 GLN C    1 1 
        8 13127 1 1  27 GLN CA   C -14.567 13.535   3.082 1.00 . A A .  27 GLN CA   1 1 
        8 13128 1 1  27 GLN CB   C -14.749 13.481   1.560 1.00 . A A .  27 GLN CB   1 1 
        8 13129 1 1  27 GLN CD   C -17.255 13.645   1.583 1.00 . A A .  27 GLN CD   1 1 
        8 13130 1 1  27 GLN CG   C -16.061 12.766   1.222 1.00 . A A .  27 GLN CG   1 1 
        8 13131 1 1  27 GLN H    H -15.264 15.523   2.983 1.00 . A A .  27 GLN H    1 1 
        8 13132 1 1  27 GLN HA   H -15.162 12.757   3.538 1.00 . A A .  27 GLN HA   1 1 
        8 13133 1 1  27 GLN HB2  H -14.772 14.486   1.164 1.00 . A A .  27 GLN HB2  1 1 
        8 13134 1 1  27 GLN HB3  H -13.925 12.941   1.118 1.00 . A A .  27 GLN HB3  1 1 
        8 13135 1 1  27 GLN HE21 H -16.130 15.186   2.155 1.00 . A A .  27 GLN HE21 1 1 
        8 13136 1 1  27 GLN HE22 H -17.819 15.417   2.278 1.00 . A A .  27 GLN HE22 1 1 
        8 13137 1 1  27 GLN HG2  H -16.086 12.547   0.165 1.00 . A A .  27 GLN HG2  1 1 
        8 13138 1 1  27 GLN HG3  H -16.117 11.841   1.778 1.00 . A A .  27 GLN HG3  1 1 
        8 13139 1 1  27 GLN N    N -14.987 14.824   3.604 1.00 . A A .  27 GLN N    1 1 
        8 13140 1 1  27 GLN NE2  N -17.054 14.847   2.044 1.00 . A A .  27 GLN NE2  1 1 
        8 13141 1 1  27 GLN O    O -12.677 12.189   3.621 1.00 . A A .  27 GLN O    1 1 
        8 13142 1 1  27 GLN OE1  O -18.402 13.222   1.442 1.00 . A A .  27 GLN OE1  1 1 
        8 13143 1 1  28 GLN C    C -10.797 13.810   5.231 1.00 . A A .  28 GLN C    1 1 
        8 13144 1 1  28 GLN CA   C -10.983 14.373   3.829 1.00 . A A .  28 GLN CA   1 1 
        8 13145 1 1  28 GLN CB   C -10.415 15.784   3.701 1.00 . A A .  28 GLN CB   1 1 
        8 13146 1 1  28 GLN CD   C  -9.535 16.251   6.012 1.00 . A A .  28 GLN CD   1 1 
        8 13147 1 1  28 GLN CG   C  -9.158 15.950   4.562 1.00 . A A .  28 GLN CG   1 1 
        8 13148 1 1  28 GLN H    H -12.807 15.293   3.351 1.00 . A A .  28 GLN H    1 1 
        8 13149 1 1  28 GLN HA   H -10.485 13.731   3.121 1.00 . A A .  28 GLN HA   1 1 
        8 13150 1 1  28 GLN HB2  H -10.165 15.965   2.666 1.00 . A A .  28 GLN HB2  1 1 
        8 13151 1 1  28 GLN HB3  H -11.167 16.492   4.005 1.00 . A A .  28 GLN HB3  1 1 
        8 13152 1 1  28 GLN HE21 H  -8.405 14.800   6.761 1.00 . A A .  28 GLN HE21 1 1 
        8 13153 1 1  28 GLN HE22 H  -9.261 15.715   7.905 1.00 . A A .  28 GLN HE22 1 1 
        8 13154 1 1  28 GLN HG2  H  -8.575 15.041   4.525 1.00 . A A .  28 GLN HG2  1 1 
        8 13155 1 1  28 GLN HG3  H  -8.570 16.764   4.172 1.00 . A A .  28 GLN HG3  1 1 
        8 13156 1 1  28 GLN N    N -12.385 14.418   3.508 1.00 . A A .  28 GLN N    1 1 
        8 13157 1 1  28 GLN NE2  N  -9.025 15.529   6.973 1.00 . A A .  28 GLN NE2  1 1 
        8 13158 1 1  28 GLN O    O  -9.895 13.006   5.470 1.00 . A A .  28 GLN O    1 1 
        8 13159 1 1  28 GLN OE1  O -10.309 17.170   6.277 1.00 . A A .  28 GLN OE1  1 1 
        8 13160 1 1  29 MET C    C -11.838 12.202   7.496 1.00 . A A .  29 MET C    1 1 
        8 13161 1 1  29 MET CA   C -11.594 13.705   7.513 1.00 . A A .  29 MET CA   1 1 
        8 13162 1 1  29 MET CB   C -12.636 14.386   8.409 1.00 . A A .  29 MET CB   1 1 
        8 13163 1 1  29 MET CE   C -14.968 16.228   9.122 1.00 . A A .  29 MET CE   1 1 
        8 13164 1 1  29 MET CG   C -12.327 15.882   8.521 1.00 . A A .  29 MET CG   1 1 
        8 13165 1 1  29 MET H    H -12.386 14.844   5.905 1.00 . A A .  29 MET H    1 1 
        8 13166 1 1  29 MET HA   H -10.608 13.899   7.906 1.00 . A A .  29 MET HA   1 1 
        8 13167 1 1  29 MET HB2  H -13.618 14.250   7.981 1.00 . A A .  29 MET HB2  1 1 
        8 13168 1 1  29 MET HB3  H -12.608 13.942   9.392 1.00 . A A .  29 MET HB3  1 1 
        8 13169 1 1  29 MET HE1  H -15.583 17.118   9.120 1.00 . A A .  29 MET HE1  1 1 
        8 13170 1 1  29 MET HE2  H -15.446 15.467   9.718 1.00 . A A .  29 MET HE2  1 1 
        8 13171 1 1  29 MET HE3  H -14.846 15.866   8.112 1.00 . A A .  29 MET HE3  1 1 
        8 13172 1 1  29 MET HG2  H -11.283 16.019   8.760 1.00 . A A .  29 MET HG2  1 1 
        8 13173 1 1  29 MET HG3  H -12.545 16.364   7.580 1.00 . A A .  29 MET HG3  1 1 
        8 13174 1 1  29 MET N    N -11.673 14.215   6.152 1.00 . A A .  29 MET N    1 1 
        8 13175 1 1  29 MET O    O -11.036 11.427   8.018 1.00 . A A .  29 MET O    1 1 
        8 13176 1 1  29 MET SD   S -13.346 16.620   9.825 1.00 . A A .  29 MET SD   1 1 
        8 13177 1 1  30 GLU C    C -12.207  9.651   5.896 1.00 . A A .  30 GLU C    1 1 
        8 13178 1 1  30 GLU CA   C -13.255 10.365   6.751 1.00 . A A .  30 GLU CA   1 1 
        8 13179 1 1  30 GLU CB   C -14.642 10.167   6.129 1.00 . A A .  30 GLU CB   1 1 
        8 13180 1 1  30 GLU CD   C -16.055 12.104   6.871 1.00 . A A .  30 GLU CD   1 1 
        8 13181 1 1  30 GLU CG   C -15.724 10.634   7.110 1.00 . A A .  30 GLU CG   1 1 
        8 13182 1 1  30 GLU H    H -13.533 12.457   6.440 1.00 . A A .  30 GLU H    1 1 
        8 13183 1 1  30 GLU HA   H -13.252  9.931   7.741 1.00 . A A .  30 GLU HA   1 1 
        8 13184 1 1  30 GLU HB2  H -14.711 10.738   5.215 1.00 . A A .  30 GLU HB2  1 1 
        8 13185 1 1  30 GLU HB3  H -14.789  9.120   5.909 1.00 . A A .  30 GLU HB3  1 1 
        8 13186 1 1  30 GLU HG2  H -16.615 10.040   6.966 1.00 . A A .  30 GLU HG2  1 1 
        8 13187 1 1  30 GLU HG3  H -15.370 10.506   8.122 1.00 . A A .  30 GLU HG3  1 1 
        8 13188 1 1  30 GLU N    N -12.938 11.792   6.860 1.00 . A A .  30 GLU N    1 1 
        8 13189 1 1  30 GLU O    O -11.891  8.481   6.119 1.00 . A A .  30 GLU O    1 1 
        8 13190 1 1  30 GLU OE1  O -16.515 12.418   5.784 1.00 . A A .  30 GLU OE1  1 1 
        8 13191 1 1  30 GLU OE2  O -15.846 12.894   7.778 1.00 . A A .  30 GLU OE2  1 1 
        8 13192 1 1  31 GLU C    C  -9.399  9.453   4.684 1.00 . A A .  31 GLU C    1 1 
        8 13193 1 1  31 GLU CA   C -10.692  9.851   3.979 1.00 . A A .  31 GLU CA   1 1 
        8 13194 1 1  31 GLU CB   C -10.401 10.906   2.904 1.00 . A A .  31 GLU CB   1 1 
        8 13195 1 1  31 GLU CD   C  -9.035 11.467   0.885 1.00 . A A .  31 GLU CD   1 1 
        8 13196 1 1  31 GLU CG   C  -9.265 10.444   1.994 1.00 . A A .  31 GLU CG   1 1 
        8 13197 1 1  31 GLU H    H -12.006 11.297   4.790 1.00 . A A .  31 GLU H    1 1 
        8 13198 1 1  31 GLU HA   H -11.099  8.979   3.496 1.00 . A A .  31 GLU HA   1 1 
        8 13199 1 1  31 GLU HB2  H -11.290 11.065   2.311 1.00 . A A .  31 GLU HB2  1 1 
        8 13200 1 1  31 GLU HB3  H -10.121 11.832   3.381 1.00 . A A .  31 GLU HB3  1 1 
        8 13201 1 1  31 GLU HG2  H  -8.365 10.346   2.579 1.00 . A A .  31 GLU HG2  1 1 
        8 13202 1 1  31 GLU HG3  H  -9.513  9.490   1.558 1.00 . A A .  31 GLU HG3  1 1 
        8 13203 1 1  31 GLU N    N -11.693 10.376   4.908 1.00 . A A .  31 GLU N    1 1 
        8 13204 1 1  31 GLU O    O  -8.570  8.752   4.107 1.00 . A A .  31 GLU O    1 1 
        8 13205 1 1  31 GLU OE1  O  -9.967 11.721   0.139 1.00 . A A .  31 GLU OE1  1 1 
        8 13206 1 1  31 GLU OE2  O  -7.931 11.981   0.796 1.00 . A A .  31 GLU OE2  1 1 
        8 13207 1 1  32 SER C    C  -7.581  8.137   6.461 1.00 . A A .  32 SER C    1 1 
        8 13208 1 1  32 SER CA   C  -8.012  9.591   6.676 1.00 . A A .  32 SER CA   1 1 
        8 13209 1 1  32 SER CB   C  -8.258  9.832   8.165 1.00 . A A .  32 SER CB   1 1 
        8 13210 1 1  32 SER H    H  -9.916 10.467   6.330 1.00 . A A .  32 SER H    1 1 
        8 13211 1 1  32 SER HA   H  -7.221 10.245   6.346 1.00 . A A .  32 SER HA   1 1 
        8 13212 1 1  32 SER HB2  H  -7.359  9.620   8.719 1.00 . A A .  32 SER HB2  1 1 
        8 13213 1 1  32 SER HB3  H  -8.538 10.866   8.320 1.00 . A A .  32 SER HB3  1 1 
        8 13214 1 1  32 SER HG   H  -9.067  8.074   8.373 1.00 . A A .  32 SER HG   1 1 
        8 13215 1 1  32 SER N    N  -9.225  9.905   5.921 1.00 . A A .  32 SER N    1 1 
        8 13216 1 1  32 SER O    O  -6.393  7.825   6.468 1.00 . A A .  32 SER O    1 1 
        8 13217 1 1  32 SER OG   O  -9.298  8.973   8.616 1.00 . A A .  32 SER OG   1 1 
        8 13218 1 1  33 THR C    C  -7.573  5.577   4.719 1.00 . A A .  33 THR C    1 1 
        8 13219 1 1  33 THR CA   C  -8.266  5.836   6.065 1.00 . A A .  33 THR CA   1 1 
        8 13220 1 1  33 THR CB   C  -9.570  5.033   6.129 1.00 . A A .  33 THR CB   1 1 
        8 13221 1 1  33 THR CG2  C -10.228  5.226   7.498 1.00 . A A .  33 THR CG2  1 1 
        8 13222 1 1  33 THR H    H  -9.481  7.560   6.287 1.00 . A A .  33 THR H    1 1 
        8 13223 1 1  33 THR HA   H  -7.617  5.494   6.857 1.00 . A A .  33 THR HA   1 1 
        8 13224 1 1  33 THR HB   H  -9.355  3.986   5.983 1.00 . A A .  33 THR HB   1 1 
        8 13225 1 1  33 THR HG1  H -10.224  6.391   4.898 1.00 . A A .  33 THR HG1  1 1 
        8 13226 1 1  33 THR HG21 H -11.081  4.569   7.582 1.00 . A A .  33 THR HG21 1 1 
        8 13227 1 1  33 THR HG22 H -10.552  6.251   7.602 1.00 . A A .  33 THR HG22 1 1 
        8 13228 1 1  33 THR HG23 H  -9.516  4.991   8.277 1.00 . A A .  33 THR HG23 1 1 
        8 13229 1 1  33 THR N    N  -8.553  7.255   6.278 1.00 . A A .  33 THR N    1 1 
        8 13230 1 1  33 THR O    O  -6.503  4.968   4.671 1.00 . A A .  33 THR O    1 1 
        8 13231 1 1  33 THR OG1  O -10.454  5.482   5.110 1.00 . A A .  33 THR OG1  1 1 
        8 13232 1 1  34 TYR C    C  -6.932  7.008   1.721 1.00 . A A .  34 TYR C    1 1 
        8 13233 1 1  34 TYR CA   C  -7.684  5.792   2.275 1.00 . A A .  34 TYR CA   1 1 
        8 13234 1 1  34 TYR CB   C  -8.813  5.369   1.320 1.00 . A A .  34 TYR CB   1 1 
        8 13235 1 1  34 TYR CD1  C -10.781  6.896   1.744 1.00 . A A .  34 TYR CD1  1 1 
        8 13236 1 1  34 TYR CD2  C  -9.419  7.272  -0.228 1.00 . A A .  34 TYR CD2  1 1 
        8 13237 1 1  34 TYR CE1  C -11.601  7.971   1.379 1.00 . A A .  34 TYR CE1  1 1 
        8 13238 1 1  34 TYR CE2  C -10.241  8.345  -0.592 1.00 . A A .  34 TYR CE2  1 1 
        8 13239 1 1  34 TYR CG   C  -9.687  6.546   0.940 1.00 . A A .  34 TYR CG   1 1 
        8 13240 1 1  34 TYR CZ   C -11.332  8.695   0.213 1.00 . A A .  34 TYR CZ   1 1 
        8 13241 1 1  34 TYR H    H  -9.074  6.465   3.735 1.00 . A A .  34 TYR H    1 1 
        8 13242 1 1  34 TYR HA   H  -6.981  4.974   2.328 1.00 . A A .  34 TYR HA   1 1 
        8 13243 1 1  34 TYR HB2  H  -8.379  4.951   0.424 1.00 . A A .  34 TYR HB2  1 1 
        8 13244 1 1  34 TYR HB3  H  -9.420  4.617   1.802 1.00 . A A .  34 TYR HB3  1 1 
        8 13245 1 1  34 TYR HD1  H -10.989  6.338   2.644 1.00 . A A .  34 TYR HD1  1 1 
        8 13246 1 1  34 TYR HD2  H  -8.577  7.005  -0.849 1.00 . A A .  34 TYR HD2  1 1 
        8 13247 1 1  34 TYR HE1  H -12.444  8.240   2.000 1.00 . A A .  34 TYR HE1  1 1 
        8 13248 1 1  34 TYR HE2  H -10.034  8.904  -1.492 1.00 . A A .  34 TYR HE2  1 1 
        8 13249 1 1  34 TYR HH   H -11.776 10.551   0.245 1.00 . A A .  34 TYR HH   1 1 
        8 13250 1 1  34 TYR N    N  -8.213  6.011   3.630 1.00 . A A .  34 TYR N    1 1 
        8 13251 1 1  34 TYR O    O  -6.596  7.033   0.537 1.00 . A A .  34 TYR O    1 1 
        8 13252 1 1  34 TYR OH   O -12.141  9.754  -0.145 1.00 . A A .  34 TYR OH   1 1 
        8 13253 1 1  35 GLN C    C  -4.990  9.022   1.049 1.00 . A A .  35 GLN C    1 1 
        8 13254 1 1  35 GLN CA   C  -6.037  9.256   2.131 1.00 . A A .  35 GLN CA   1 1 
        8 13255 1 1  35 GLN CB   C  -5.356  9.932   3.305 1.00 . A A .  35 GLN CB   1 1 
        8 13256 1 1  35 GLN CD   C  -4.362  9.123   5.439 1.00 . A A .  35 GLN CD   1 1 
        8 13257 1 1  35 GLN CG   C  -4.318  8.994   3.927 1.00 . A A .  35 GLN CG   1 1 
        8 13258 1 1  35 GLN H    H  -7.033  7.951   3.484 1.00 . A A .  35 GLN H    1 1 
        8 13259 1 1  35 GLN HA   H  -6.775  9.931   1.754 1.00 . A A .  35 GLN HA   1 1 
        8 13260 1 1  35 GLN HB2  H  -4.861 10.829   2.953 1.00 . A A .  35 GLN HB2  1 1 
        8 13261 1 1  35 GLN HB3  H  -6.099 10.193   4.040 1.00 . A A .  35 GLN HB3  1 1 
        8 13262 1 1  35 GLN HE21 H  -5.509 10.740   5.399 1.00 . A A .  35 GLN HE21 1 1 
        8 13263 1 1  35 GLN HE22 H  -5.123 10.166   6.932 1.00 . A A .  35 GLN HE22 1 1 
        8 13264 1 1  35 GLN HG2  H  -4.536  7.973   3.647 1.00 . A A .  35 GLN HG2  1 1 
        8 13265 1 1  35 GLN HG3  H  -3.332  9.260   3.574 1.00 . A A .  35 GLN HG3  1 1 
        8 13266 1 1  35 GLN N    N  -6.712  8.021   2.561 1.00 . A A .  35 GLN N    1 1 
        8 13267 1 1  35 GLN NE2  N  -5.045 10.097   5.971 1.00 . A A .  35 GLN NE2  1 1 
        8 13268 1 1  35 GLN O    O  -4.786  9.888   0.198 1.00 . A A .  35 GLN O    1 1 
        8 13269 1 1  35 GLN OE1  O  -3.761  8.321   6.154 1.00 . A A .  35 GLN OE1  1 1 
        8 13270 1 1  36 THR C    C  -3.965  7.687  -1.318 1.00 . A A .  36 THR C    1 1 
        8 13271 1 1  36 THR CA   C  -3.318  7.600   0.058 1.00 . A A .  36 THR CA   1 1 
        8 13272 1 1  36 THR CB   C  -2.717  6.206   0.267 1.00 . A A .  36 THR CB   1 1 
        8 13273 1 1  36 THR CG2  C  -1.831  6.209   1.516 1.00 . A A .  36 THR CG2  1 1 
        8 13274 1 1  36 THR H    H  -4.518  7.204   1.765 1.00 . A A .  36 THR H    1 1 
        8 13275 1 1  36 THR HA   H  -2.534  8.340   0.131 1.00 . A A .  36 THR HA   1 1 
        8 13276 1 1  36 THR HB   H  -2.120  5.938  -0.591 1.00 . A A .  36 THR HB   1 1 
        8 13277 1 1  36 THR HG1  H  -4.367  5.596   1.097 1.00 . A A .  36 THR HG1  1 1 
        8 13278 1 1  36 THR HG21 H  -1.369  5.241   1.632 1.00 . A A .  36 THR HG21 1 1 
        8 13279 1 1  36 THR HG22 H  -2.434  6.426   2.385 1.00 . A A .  36 THR HG22 1 1 
        8 13280 1 1  36 THR HG23 H  -1.064  6.963   1.412 1.00 . A A .  36 THR HG23 1 1 
        8 13281 1 1  36 THR N    N  -4.327  7.869   1.070 1.00 . A A .  36 THR N    1 1 
        8 13282 1 1  36 THR O    O  -4.749  6.819  -1.707 1.00 . A A .  36 THR O    1 1 
        8 13283 1 1  36 THR OG1  O  -3.765  5.259   0.431 1.00 . A A .  36 THR OG1  1 1 
        8 13284 1 1  37 MET C    C  -3.847  7.859  -4.324 1.00 . A A .  37 MET C    1 1 
        8 13285 1 1  37 MET CA   C  -4.210  8.989  -3.363 1.00 . A A .  37 MET CA   1 1 
        8 13286 1 1  37 MET CB   C  -3.693 10.318  -3.920 1.00 . A A .  37 MET CB   1 1 
        8 13287 1 1  37 MET CE   C  -4.491 13.157  -5.136 1.00 . A A .  37 MET CE   1 1 
        8 13288 1 1  37 MET CG   C  -4.159 11.473  -3.025 1.00 . A A .  37 MET CG   1 1 
        8 13289 1 1  37 MET H    H  -3.031  9.422  -1.653 1.00 . A A .  37 MET H    1 1 
        8 13290 1 1  37 MET HA   H  -5.284  9.048  -3.277 1.00 . A A .  37 MET HA   1 1 
        8 13291 1 1  37 MET HB2  H  -2.613 10.299  -3.948 1.00 . A A .  37 MET HB2  1 1 
        8 13292 1 1  37 MET HB3  H  -4.076 10.463  -4.919 1.00 . A A .  37 MET HB3  1 1 
        8 13293 1 1  37 MET HE1  H  -5.056 13.957  -5.595 1.00 . A A .  37 MET HE1  1 1 
        8 13294 1 1  37 MET HE2  H  -4.231 12.428  -5.885 1.00 . A A .  37 MET HE2  1 1 
        8 13295 1 1  37 MET HE3  H  -3.588 13.555  -4.695 1.00 . A A .  37 MET HE3  1 1 
        8 13296 1 1  37 MET HG2  H  -4.516 11.083  -2.082 1.00 . A A .  37 MET HG2  1 1 
        8 13297 1 1  37 MET HG3  H  -3.331 12.144  -2.845 1.00 . A A .  37 MET HG3  1 1 
        8 13298 1 1  37 MET N    N  -3.645  8.759  -2.036 1.00 . A A .  37 MET N    1 1 
        8 13299 1 1  37 MET O    O  -2.679  7.683  -4.674 1.00 . A A .  37 MET O    1 1 
        8 13300 1 1  37 MET SD   S  -5.496 12.374  -3.849 1.00 . A A .  37 MET SD   1 1 
        8 13301 1 1  38 PRO C    C  -4.747  6.449  -7.171 1.00 . A A .  38 PRO C    1 1 
        8 13302 1 1  38 PRO CA   C  -4.615  5.986  -5.722 1.00 . A A .  38 PRO CA   1 1 
        8 13303 1 1  38 PRO CB   C  -5.744  5.030  -5.355 1.00 . A A .  38 PRO CB   1 1 
        8 13304 1 1  38 PRO CD   C  -6.248  7.224  -4.410 1.00 . A A .  38 PRO CD   1 1 
        8 13305 1 1  38 PRO CG   C  -6.871  5.917  -4.929 1.00 . A A .  38 PRO CG   1 1 
        8 13306 1 1  38 PRO HA   H  -3.664  5.511  -5.554 1.00 . A A .  38 PRO HA   1 1 
        8 13307 1 1  38 PRO HB2  H  -6.029  4.437  -6.213 1.00 . A A .  38 PRO HB2  1 1 
        8 13308 1 1  38 PRO HB3  H  -5.448  4.393  -4.536 1.00 . A A .  38 PRO HB3  1 1 
        8 13309 1 1  38 PRO HD2  H  -6.696  8.078  -4.901 1.00 . A A .  38 PRO HD2  1 1 
        8 13310 1 1  38 PRO HD3  H  -6.360  7.297  -3.339 1.00 . A A .  38 PRO HD3  1 1 
        8 13311 1 1  38 PRO HG2  H  -7.514  6.123  -5.775 1.00 . A A .  38 PRO HG2  1 1 
        8 13312 1 1  38 PRO HG3  H  -7.435  5.447  -4.141 1.00 . A A .  38 PRO HG3  1 1 
        8 13313 1 1  38 PRO N    N  -4.825  7.105  -4.769 1.00 . A A .  38 PRO N    1 1 
        8 13314 1 1  38 PRO O    O  -5.614  7.264  -7.491 1.00 . A A .  38 PRO O    1 1 
        8 13315 1 1  39 ARG C    C  -5.274  5.857 -10.048 1.00 . A A .  39 ARG C    1 1 
        8 13316 1 1  39 ARG CA   C  -3.946  6.288  -9.453 1.00 . A A .  39 ARG CA   1 1 
        8 13317 1 1  39 ARG CB   C  -2.838  5.588 -10.236 1.00 . A A .  39 ARG CB   1 1 
        8 13318 1 1  39 ARG CD   C  -1.079  7.231  -9.532 1.00 . A A .  39 ARG CD   1 1 
        8 13319 1 1  39 ARG CG   C  -1.493  5.756  -9.517 1.00 . A A .  39 ARG CG   1 1 
        8 13320 1 1  39 ARG CZ   C   1.349  7.128  -9.710 1.00 . A A .  39 ARG CZ   1 1 
        8 13321 1 1  39 ARG H    H  -3.234  5.269  -7.732 1.00 . A A .  39 ARG H    1 1 
        8 13322 1 1  39 ARG HA   H  -3.835  7.356  -9.554 1.00 . A A .  39 ARG HA   1 1 
        8 13323 1 1  39 ARG HB2  H  -3.084  4.541 -10.326 1.00 . A A .  39 ARG HB2  1 1 
        8 13324 1 1  39 ARG HB3  H  -2.771  6.023 -11.222 1.00 . A A .  39 ARG HB3  1 1 
        8 13325 1 1  39 ARG HD2  H  -1.092  7.597 -10.548 1.00 . A A .  39 ARG HD2  1 1 
        8 13326 1 1  39 ARG HD3  H  -1.778  7.804  -8.939 1.00 . A A .  39 ARG HD3  1 1 
        8 13327 1 1  39 ARG HE   H   0.371  7.688  -8.055 1.00 . A A .  39 ARG HE   1 1 
        8 13328 1 1  39 ARG HG2  H  -1.584  5.418  -8.496 1.00 . A A .  39 ARG HG2  1 1 
        8 13329 1 1  39 ARG HG3  H  -0.742  5.169 -10.023 1.00 . A A .  39 ARG HG3  1 1 
        8 13330 1 1  39 ARG HH11 H   0.324  6.602 -11.348 1.00 . A A .  39 ARG HH11 1 1 
        8 13331 1 1  39 ARG HH12 H   2.049  6.529 -11.488 1.00 . A A .  39 ARG HH12 1 1 
        8 13332 1 1  39 ARG HH21 H   2.628  7.591  -8.240 1.00 . A A .  39 ARG HH21 1 1 
        8 13333 1 1  39 ARG HH22 H   3.352  7.087  -9.731 1.00 . A A .  39 ARG HH22 1 1 
        8 13334 1 1  39 ARG N    N  -3.897  5.920  -8.042 1.00 . A A .  39 ARG N    1 1 
        8 13335 1 1  39 ARG NE   N   0.265  7.386  -8.981 1.00 . A A .  39 ARG NE   1 1 
        8 13336 1 1  39 ARG NH1  N   1.232  6.721 -10.945 1.00 . A A .  39 ARG NH1  1 1 
        8 13337 1 1  39 ARG NH2  N   2.535  7.281  -9.186 1.00 . A A .  39 ARG NH2  1 1 
        8 13338 1 1  39 ARG O    O  -5.856  6.558 -10.876 1.00 . A A .  39 ARG O    1 1 
        8 13339 1 1  40 ARG C    C  -8.150  4.994  -9.662 1.00 . A A .  40 ARG C    1 1 
        8 13340 1 1  40 ARG CA   C  -6.986  4.147 -10.131 1.00 . A A .  40 ARG CA   1 1 
        8 13341 1 1  40 ARG CB   C  -7.170  2.702  -9.663 1.00 . A A .  40 ARG CB   1 1 
        8 13342 1 1  40 ARG CD   C  -6.337  1.661 -11.786 1.00 . A A .  40 ARG CD   1 1 
        8 13343 1 1  40 ARG CG   C  -6.079  1.830 -10.285 1.00 . A A .  40 ARG CG   1 1 
        8 13344 1 1  40 ARG CZ   C  -4.112  1.133 -12.627 1.00 . A A .  40 ARG CZ   1 1 
        8 13345 1 1  40 ARG H    H  -5.218  4.166  -8.974 1.00 . A A .  40 ARG H    1 1 
        8 13346 1 1  40 ARG HA   H  -6.960  4.161 -11.209 1.00 . A A .  40 ARG HA   1 1 
        8 13347 1 1  40 ARG HB2  H  -7.097  2.660  -8.586 1.00 . A A .  40 ARG HB2  1 1 
        8 13348 1 1  40 ARG HB3  H  -8.138  2.342  -9.974 1.00 . A A .  40 ARG HB3  1 1 
        8 13349 1 1  40 ARG HD2  H  -7.329  1.263 -11.936 1.00 . A A .  40 ARG HD2  1 1 
        8 13350 1 1  40 ARG HD3  H  -6.261  2.622 -12.273 1.00 . A A .  40 ARG HD3  1 1 
        8 13351 1 1  40 ARG HE   H  -5.627 -0.175 -12.570 1.00 . A A .  40 ARG HE   1 1 
        8 13352 1 1  40 ARG HG2  H  -5.118  2.301 -10.137 1.00 . A A .  40 ARG HG2  1 1 
        8 13353 1 1  40 ARG HG3  H  -6.083  0.862  -9.811 1.00 . A A .  40 ARG HG3  1 1 
        8 13354 1 1  40 ARG HH11 H  -4.382  3.003 -11.962 1.00 . A A .  40 ARG HH11 1 1 
        8 13355 1 1  40 ARG HH12 H  -2.797  2.643 -12.559 1.00 . A A .  40 ARG HH12 1 1 
        8 13356 1 1  40 ARG HH21 H  -3.550 -0.647 -13.351 1.00 . A A .  40 ARG HH21 1 1 
        8 13357 1 1  40 ARG HH22 H  -2.327  0.579 -13.345 1.00 . A A .  40 ARG HH22 1 1 
        8 13358 1 1  40 ARG N    N  -5.736  4.682  -9.626 1.00 . A A .  40 ARG N    1 1 
        8 13359 1 1  40 ARG NE   N  -5.359  0.745 -12.367 1.00 . A A .  40 ARG NE   1 1 
        8 13360 1 1  40 ARG NH1  N  -3.735  2.355 -12.362 1.00 . A A .  40 ARG NH1  1 1 
        8 13361 1 1  40 ARG NH2  N  -3.264  0.290 -13.149 1.00 . A A .  40 ARG NH2  1 1 
        8 13362 1 1  40 ARG O    O  -8.612  4.885  -8.526 1.00 . A A .  40 ARG O    1 1 
        8 13363 1 1  41 GLY C    C  -9.414  7.675  -9.141 1.00 . A A .  41 GLY C    1 1 
        8 13364 1 1  41 GLY CA   C  -9.735  6.723 -10.290 1.00 . A A .  41 GLY CA   1 1 
        8 13365 1 1  41 GLY H    H  -8.176  5.853 -11.449 1.00 . A A .  41 GLY H    1 1 
        8 13366 1 1  41 GLY HA2  H  -9.957  7.300 -11.176 1.00 . A A .  41 GLY HA2  1 1 
        8 13367 1 1  41 GLY HA3  H -10.598  6.131 -10.027 1.00 . A A .  41 GLY HA3  1 1 
        8 13368 1 1  41 GLY N    N  -8.610  5.834 -10.569 1.00 . A A .  41 GLY N    1 1 
        8 13369 1 1  41 GLY O    O  -9.742  7.398  -7.986 1.00 . A A .  41 GLY O    1 1 
        8 13370 1 1  42 MET C    C  -9.644 10.250  -7.681 1.00 . A A .  42 MET C    1 1 
        8 13371 1 1  42 MET CA   C  -8.410  9.789  -8.458 1.00 . A A .  42 MET CA   1 1 
        8 13372 1 1  42 MET CB   C  -7.745 10.994  -9.130 1.00 . A A .  42 MET CB   1 1 
        8 13373 1 1  42 MET CE   C  -6.789 12.546 -11.601 1.00 . A A .  42 MET CE   1 1 
        8 13374 1 1  42 MET CG   C  -6.424 10.561  -9.770 1.00 . A A .  42 MET CG   1 1 
        8 13375 1 1  42 MET H    H  -8.540  8.958 -10.404 1.00 . A A .  42 MET H    1 1 
        8 13376 1 1  42 MET HA   H  -7.708  9.346  -7.766 1.00 . A A .  42 MET HA   1 1 
        8 13377 1 1  42 MET HB2  H  -8.404 11.389  -9.890 1.00 . A A .  42 MET HB2  1 1 
        8 13378 1 1  42 MET HB3  H  -7.551 11.756  -8.390 1.00 . A A .  42 MET HB3  1 1 
        8 13379 1 1  42 MET HE1  H  -7.581 13.075 -11.089 1.00 . A A .  42 MET HE1  1 1 
        8 13380 1 1  42 MET HE2  H  -7.199 11.683 -12.100 1.00 . A A .  42 MET HE2  1 1 
        8 13381 1 1  42 MET HE3  H  -6.327 13.195 -12.330 1.00 . A A .  42 MET HE3  1 1 
        8 13382 1 1  42 MET HG2  H  -5.812 10.061  -9.033 1.00 . A A .  42 MET HG2  1 1 
        8 13383 1 1  42 MET HG3  H  -6.625  9.883 -10.588 1.00 . A A .  42 MET HG3  1 1 
        8 13384 1 1  42 MET N    N  -8.773  8.795  -9.466 1.00 . A A .  42 MET N    1 1 
        8 13385 1 1  42 MET O    O -10.775  9.952  -8.064 1.00 . A A .  42 MET O    1 1 
        8 13386 1 1  42 MET SD   S  -5.545 12.016 -10.395 1.00 . A A .  42 MET SD   1 1 
        8 13387 1 1  43 GLU C    C -11.305 12.550  -6.496 1.00 . A A .  43 GLU C    1 1 
        8 13388 1 1  43 GLU CA   C -10.514 11.468  -5.755 1.00 . A A .  43 GLU CA   1 1 
        8 13389 1 1  43 GLU CB   C  -9.961 12.040  -4.442 1.00 . A A .  43 GLU CB   1 1 
        8 13390 1 1  43 GLU CD   C  -8.410 11.500  -2.534 1.00 . A A .  43 GLU CD   1 1 
        8 13391 1 1  43 GLU CG   C  -8.728 11.237  -4.006 1.00 . A A .  43 GLU CG   1 1 
        8 13392 1 1  43 GLU H    H  -8.491 11.179  -6.331 1.00 . A A .  43 GLU H    1 1 
        8 13393 1 1  43 GLU HA   H -11.171 10.644  -5.522 1.00 . A A .  43 GLU HA   1 1 
        8 13394 1 1  43 GLU HB2  H  -9.684 13.074  -4.588 1.00 . A A .  43 GLU HB2  1 1 
        8 13395 1 1  43 GLU HB3  H -10.719 11.975  -3.675 1.00 . A A .  43 GLU HB3  1 1 
        8 13396 1 1  43 GLU HG2  H  -8.919 10.183  -4.147 1.00 . A A .  43 GLU HG2  1 1 
        8 13397 1 1  43 GLU HG3  H  -7.880 11.529  -4.609 1.00 . A A .  43 GLU HG3  1 1 
        8 13398 1 1  43 GLU N    N  -9.415 10.976  -6.587 1.00 . A A .  43 GLU N    1 1 
        8 13399 1 1  43 GLU O    O -10.777 13.624  -6.788 1.00 . A A .  43 GLU O    1 1 
        8 13400 1 1  43 GLU OE1  O  -8.481 12.648  -2.124 1.00 . A A .  43 GLU OE1  1 1 
        8 13401 1 1  43 GLU OE2  O  -8.093 10.548  -1.839 1.00 . A A .  43 GLU OE2  1 1 
        8 13402 1 1  44 PRO C    C -13.673 14.538  -6.754 1.00 . A A .  44 PRO C    1 1 
        8 13403 1 1  44 PRO CA   C -13.430 13.252  -7.542 1.00 . A A .  44 PRO CA   1 1 
        8 13404 1 1  44 PRO CB   C -14.749 12.493  -7.752 1.00 . A A .  44 PRO CB   1 1 
        8 13405 1 1  44 PRO CD   C -13.268 11.035  -6.508 1.00 . A A .  44 PRO CD   1 1 
        8 13406 1 1  44 PRO CG   C -14.452 11.056  -7.468 1.00 . A A .  44 PRO CG   1 1 
        8 13407 1 1  44 PRO HA   H -12.998 13.487  -8.501 1.00 . A A .  44 PRO HA   1 1 
        8 13408 1 1  44 PRO HB2  H -15.503 12.860  -7.070 1.00 . A A .  44 PRO HB2  1 1 
        8 13409 1 1  44 PRO HB3  H -15.083 12.604  -8.772 1.00 . A A .  44 PRO HB3  1 1 
        8 13410 1 1  44 PRO HD2  H -13.612 11.029  -5.481 1.00 . A A .  44 PRO HD2  1 1 
        8 13411 1 1  44 PRO HD3  H -12.637 10.184  -6.704 1.00 . A A .  44 PRO HD3  1 1 
        8 13412 1 1  44 PRO HG2  H -15.312 10.586  -7.011 1.00 . A A .  44 PRO HG2  1 1 
        8 13413 1 1  44 PRO HG3  H -14.189 10.545  -8.380 1.00 . A A .  44 PRO HG3  1 1 
        8 13414 1 1  44 PRO N    N -12.554 12.283  -6.811 1.00 . A A .  44 PRO N    1 1 
        8 13415 1 1  44 PRO O    O -13.765 15.618  -7.336 1.00 . A A .  44 PRO O    1 1 
        8 13416 1 1  45 HIS C    C -12.999 16.674  -4.883 1.00 . A A .  45 HIS C    1 1 
        8 13417 1 1  45 HIS CA   C -14.018 15.582  -4.582 1.00 . A A .  45 HIS CA   1 1 
        8 13418 1 1  45 HIS CB   C -13.925 15.186  -3.107 1.00 . A A .  45 HIS CB   1 1 
        8 13419 1 1  45 HIS CD2  C -15.021 12.847  -2.621 1.00 . A A .  45 HIS CD2  1 1 
        8 13420 1 1  45 HIS CE1  C -17.057 13.516  -2.298 1.00 . A A .  45 HIS CE1  1 1 
        8 13421 1 1  45 HIS CG   C -15.021 14.211  -2.776 1.00 . A A .  45 HIS CG   1 1 
        8 13422 1 1  45 HIS H    H -13.702 13.529  -5.021 1.00 . A A .  45 HIS H    1 1 
        8 13423 1 1  45 HIS HA   H -15.008 15.962  -4.779 1.00 . A A .  45 HIS HA   1 1 
        8 13424 1 1  45 HIS HB2  H -12.966 14.725  -2.917 1.00 . A A .  45 HIS HB2  1 1 
        8 13425 1 1  45 HIS HB3  H -14.029 16.066  -2.490 1.00 . A A .  45 HIS HB3  1 1 
        8 13426 1 1  45 HIS HD2  H -14.155 12.210  -2.718 1.00 . A A .  45 HIS HD2  1 1 
        8 13427 1 1  45 HIS HE1  H -18.117 13.526  -2.090 1.00 . A A .  45 HIS HE1  1 1 
        8 13428 1 1  45 HIS HE2  H -16.601 11.489  -2.157 1.00 . A A .  45 HIS HE2  1 1 
        8 13429 1 1  45 HIS N    N -13.781 14.415  -5.431 1.00 . A A .  45 HIS N    1 1 
        8 13430 1 1  45 HIS ND1  N -16.330 14.616  -2.565 1.00 . A A .  45 HIS ND1  1 1 
        8 13431 1 1  45 HIS NE2  N -16.308 12.411  -2.319 1.00 . A A .  45 HIS NE2  1 1 
        8 13432 1 1  45 HIS O    O -13.345 17.852  -4.986 1.00 . A A .  45 HIS O    1 1 
        8 13433 1 1  46 MET C    C -10.887 17.831  -6.709 1.00 . A A .  46 MET C    1 1 
        8 13434 1 1  46 MET CA   C -10.667 17.200  -5.333 1.00 . A A .  46 MET CA   1 1 
        8 13435 1 1  46 MET CB   C  -9.334 16.444  -5.320 1.00 . A A .  46 MET CB   1 1 
        8 13436 1 1  46 MET CE   C  -6.363 16.048  -4.110 1.00 . A A .  46 MET CE   1 1 
        8 13437 1 1  46 MET CG   C  -9.081 15.874  -3.920 1.00 . A A .  46 MET CG   1 1 
        8 13438 1 1  46 MET H    H -11.539 15.311  -4.945 1.00 . A A .  46 MET H    1 1 
        8 13439 1 1  46 MET HA   H -10.644 17.976  -4.583 1.00 . A A .  46 MET HA   1 1 
        8 13440 1 1  46 MET HB2  H  -9.372 15.636  -6.036 1.00 . A A .  46 MET HB2  1 1 
        8 13441 1 1  46 MET HB3  H  -8.533 17.118  -5.581 1.00 . A A .  46 MET HB3  1 1 
        8 13442 1 1  46 MET HE1  H  -6.461 16.754  -3.298 1.00 . A A .  46 MET HE1  1 1 
        8 13443 1 1  46 MET HE2  H  -6.476 16.563  -5.048 1.00 . A A .  46 MET HE2  1 1 
        8 13444 1 1  46 MET HE3  H  -5.389 15.582  -4.072 1.00 . A A .  46 MET HE3  1 1 
        8 13445 1 1  46 MET HG2  H  -8.897 16.683  -3.230 1.00 . A A .  46 MET HG2  1 1 
        8 13446 1 1  46 MET HG3  H  -9.947 15.316  -3.596 1.00 . A A .  46 MET HG3  1 1 
        8 13447 1 1  46 MET N    N -11.745 16.265  -5.032 1.00 . A A .  46 MET N    1 1 
        8 13448 1 1  46 MET O    O -10.672 19.028  -6.902 1.00 . A A .  46 MET O    1 1 
        8 13449 1 1  46 MET SD   S  -7.639 14.777  -3.958 1.00 . A A .  46 MET SD   1 1 
        8 13450 1 1  47 SER C    C -12.652 18.518  -9.112 1.00 . A A .  47 SER C    1 1 
        8 13451 1 1  47 SER CA   C -11.565 17.441  -9.030 1.00 . A A .  47 SER CA   1 1 
        8 13452 1 1  47 SER CB   C -11.979 16.243  -9.884 1.00 . A A .  47 SER CB   1 1 
        8 13453 1 1  47 SER H    H -11.459 16.058  -7.429 1.00 . A A .  47 SER H    1 1 
        8 13454 1 1  47 SER HA   H -10.650 17.843  -9.433 1.00 . A A .  47 SER HA   1 1 
        8 13455 1 1  47 SER HB2  H -12.939 15.879  -9.561 1.00 . A A .  47 SER HB2  1 1 
        8 13456 1 1  47 SER HB3  H -12.044 16.547 -10.922 1.00 . A A .  47 SER HB3  1 1 
        8 13457 1 1  47 SER HG   H -10.864 15.069  -8.805 1.00 . A A .  47 SER HG   1 1 
        8 13458 1 1  47 SER N    N -11.314 17.000  -7.657 1.00 . A A .  47 SER N    1 1 
        8 13459 1 1  47 SER O    O -12.613 19.370  -9.998 1.00 . A A .  47 SER O    1 1 
        8 13460 1 1  47 SER OG   O -11.014 15.207  -9.743 1.00 . A A .  47 SER OG   1 1 
        8 13461 1 1  48 GLU C    C -14.264 20.860  -8.112 1.00 . A A .  48 GLU C    1 1 
        8 13462 1 1  48 GLU CA   C -14.745 19.414  -8.245 1.00 . A A .  48 GLU CA   1 1 
        8 13463 1 1  48 GLU CB   C -15.726 19.112  -7.109 1.00 . A A .  48 GLU CB   1 1 
        8 13464 1 1  48 GLU CD   C -17.428 17.489  -6.254 1.00 . A A .  48 GLU CD   1 1 
        8 13465 1 1  48 GLU CG   C -16.367 17.739  -7.322 1.00 . A A .  48 GLU CG   1 1 
        8 13466 1 1  48 GLU H    H -13.636 17.736  -7.551 1.00 . A A .  48 GLU H    1 1 
        8 13467 1 1  48 GLU HA   H -15.268 19.311  -9.183 1.00 . A A .  48 GLU HA   1 1 
        8 13468 1 1  48 GLU HB2  H -15.198 19.121  -6.167 1.00 . A A .  48 GLU HB2  1 1 
        8 13469 1 1  48 GLU HB3  H -16.498 19.867  -7.095 1.00 . A A .  48 GLU HB3  1 1 
        8 13470 1 1  48 GLU HG2  H -16.826 17.705  -8.301 1.00 . A A .  48 GLU HG2  1 1 
        8 13471 1 1  48 GLU HG3  H -15.608 16.975  -7.257 1.00 . A A .  48 GLU HG3  1 1 
        8 13472 1 1  48 GLU N    N -13.636 18.455  -8.218 1.00 . A A .  48 GLU N    1 1 
        8 13473 1 1  48 GLU O    O -14.769 21.751  -8.795 1.00 . A A .  48 GLU O    1 1 
        8 13474 1 1  48 GLU OE1  O -17.053 17.226  -5.123 1.00 . A A .  48 GLU OE1  1 1 
        8 13475 1 1  48 GLU OE2  O -18.601 17.568  -6.581 1.00 . A A .  48 GLU OE2  1 1 
        8 13476 1 1  49 CYS C    C -11.940 22.916  -8.216 1.00 . A A .  49 CYS C    1 1 
        8 13477 1 1  49 CYS CA   C -12.783 22.444  -7.024 1.00 . A A .  49 CYS CA   1 1 
        8 13478 1 1  49 CYS CB   C -11.952 22.498  -5.735 1.00 . A A .  49 CYS CB   1 1 
        8 13479 1 1  49 CYS H    H -12.938 20.351  -6.703 1.00 . A A .  49 CYS H    1 1 
        8 13480 1 1  49 CYS HA   H -13.622 23.117  -6.913 1.00 . A A .  49 CYS HA   1 1 
        8 13481 1 1  49 CYS HB2  H -11.314 21.632  -5.682 1.00 . A A .  49 CYS HB2  1 1 
        8 13482 1 1  49 CYS HB3  H -11.349 23.394  -5.729 1.00 . A A .  49 CYS HB3  1 1 
        8 13483 1 1  49 CYS N    N -13.301 21.094  -7.228 1.00 . A A .  49 CYS N    1 1 
        8 13484 1 1  49 CYS O    O -11.812 24.116  -8.451 1.00 . A A .  49 CYS O    1 1 
        8 13485 1 1  49 CYS SG   S -13.061 22.508  -4.302 1.00 . A A .  49 CYS SG   1 1 
        8 13486 1 1  50 CYS C    C -11.144 23.218 -11.115 1.00 . A A .  50 CYS C    1 1 
        8 13487 1 1  50 CYS CA   C -10.489 22.287 -10.092 1.00 . A A .  50 CYS CA   1 1 
        8 13488 1 1  50 CYS CB   C -10.074 21.010 -10.818 1.00 . A A .  50 CYS CB   1 1 
        8 13489 1 1  50 CYS H    H -11.479 21.026  -8.695 1.00 . A A .  50 CYS H    1 1 
        8 13490 1 1  50 CYS HA   H  -9.596 22.764  -9.722 1.00 . A A .  50 CYS HA   1 1 
        8 13491 1 1  50 CYS HB2  H  -9.353 20.470 -10.222 1.00 . A A .  50 CYS HB2  1 1 
        8 13492 1 1  50 CYS HB3  H -10.942 20.393 -10.988 1.00 . A A .  50 CYS HB3  1 1 
        8 13493 1 1  50 CYS N    N -11.352 21.966  -8.945 1.00 . A A .  50 CYS N    1 1 
        8 13494 1 1  50 CYS O    O -10.495 24.132 -11.623 1.00 . A A .  50 CYS O    1 1 
        8 13495 1 1  50 CYS SG   S  -9.338 21.459 -12.413 1.00 . A A .  50 CYS SG   1 1 
        8 13496 1 1  51 GLU C    C -13.034 25.265 -12.127 1.00 . A A .  51 GLU C    1 1 
        8 13497 1 1  51 GLU CA   C -13.088 23.776 -12.460 1.00 . A A .  51 GLU CA   1 1 
        8 13498 1 1  51 GLU CB   C -14.546 23.328 -12.600 1.00 . A A .  51 GLU CB   1 1 
        8 13499 1 1  51 GLU CD   C -14.201 20.835 -12.412 1.00 . A A .  51 GLU CD   1 1 
        8 13500 1 1  51 GLU CG   C -14.605 21.982 -13.337 1.00 . A A .  51 GLU CG   1 1 
        8 13501 1 1  51 GLU H    H -12.870 22.205 -11.043 1.00 . A A .  51 GLU H    1 1 
        8 13502 1 1  51 GLU HA   H -12.595 23.623 -13.409 1.00 . A A .  51 GLU HA   1 1 
        8 13503 1 1  51 GLU HB2  H -14.987 23.225 -11.619 1.00 . A A .  51 GLU HB2  1 1 
        8 13504 1 1  51 GLU HB3  H -15.095 24.068 -13.164 1.00 . A A .  51 GLU HB3  1 1 
        8 13505 1 1  51 GLU HG2  H -15.612 21.816 -13.691 1.00 . A A .  51 GLU HG2  1 1 
        8 13506 1 1  51 GLU HG3  H -13.933 22.011 -14.184 1.00 . A A .  51 GLU HG3  1 1 
        8 13507 1 1  51 GLU N    N -12.404 22.963 -11.451 1.00 . A A .  51 GLU N    1 1 
        8 13508 1 1  51 GLU O    O -12.942 26.100 -13.025 1.00 . A A .  51 GLU O    1 1 
        8 13509 1 1  51 GLU OE1  O -14.477 20.922 -11.228 1.00 . A A .  51 GLU OE1  1 1 
        8 13510 1 1  51 GLU OE2  O -13.633 19.874 -12.906 1.00 . A A .  51 GLU OE2  1 1 
        8 13511 1 1  52 GLN C    C -11.753 27.671 -10.847 1.00 . A A .  52 GLN C    1 1 
        8 13512 1 1  52 GLN CA   C -13.053 26.993 -10.424 1.00 . A A .  52 GLN CA   1 1 
        8 13513 1 1  52 GLN CB   C -13.202 27.076  -8.908 1.00 . A A .  52 GLN CB   1 1 
        8 13514 1 1  52 GLN CD   C -15.299 25.719  -8.827 1.00 . A A .  52 GLN CD   1 1 
        8 13515 1 1  52 GLN CG   C -14.684 27.089  -8.558 1.00 . A A .  52 GLN CG   1 1 
        8 13516 1 1  52 GLN H    H -13.170 24.889 -10.166 1.00 . A A .  52 GLN H    1 1 
        8 13517 1 1  52 GLN HA   H -13.881 27.515 -10.880 1.00 . A A .  52 GLN HA   1 1 
        8 13518 1 1  52 GLN HB2  H -12.728 26.220  -8.449 1.00 . A A .  52 GLN HB2  1 1 
        8 13519 1 1  52 GLN HB3  H -12.740 27.982  -8.546 1.00 . A A .  52 GLN HB3  1 1 
        8 13520 1 1  52 GLN HE21 H -16.499 26.378 -10.264 1.00 . A A .  52 GLN HE21 1 1 
        8 13521 1 1  52 GLN HE22 H -16.613 24.718  -9.930 1.00 . A A .  52 GLN HE22 1 1 
        8 13522 1 1  52 GLN HG2  H -14.807 27.342  -7.518 1.00 . A A .  52 GLN HG2  1 1 
        8 13523 1 1  52 GLN HG3  H -15.175 27.826  -9.164 1.00 . A A .  52 GLN HG3  1 1 
        8 13524 1 1  52 GLN N    N -13.095 25.594 -10.844 1.00 . A A .  52 GLN N    1 1 
        8 13525 1 1  52 GLN NE2  N -16.213 25.595  -9.750 1.00 . A A .  52 GLN NE2  1 1 
        8 13526 1 1  52 GLN O    O -11.763 28.626 -11.623 1.00 . A A .  52 GLN O    1 1 
        8 13527 1 1  52 GLN OE1  O -14.935 24.735  -8.183 1.00 . A A .  52 GLN OE1  1 1 
        8 13528 1 1  53 LEU C    C  -9.055 27.645 -12.108 1.00 . A A .  53 LEU C    1 1 
        8 13529 1 1  53 LEU CA   C  -9.324 27.737 -10.624 1.00 . A A .  53 LEU CA   1 1 
        8 13530 1 1  53 LEU CB   C  -8.223 26.955  -9.900 1.00 . A A .  53 LEU CB   1 1 
        8 13531 1 1  53 LEU CD1  C  -9.801 27.329  -7.931 1.00 . A A .  53 LEU CD1  1 1 
        8 13532 1 1  53 LEU CD2  C  -9.219 25.009  -8.711 1.00 . A A .  53 LEU CD2  1 1 
        8 13533 1 1  53 LEU CG   C  -8.695 26.437  -8.530 1.00 . A A .  53 LEU CG   1 1 
        8 13534 1 1  53 LEU H    H -10.705 26.419  -9.700 1.00 . A A .  53 LEU H    1 1 
        8 13535 1 1  53 LEU HA   H  -9.290 28.770 -10.315 1.00 . A A .  53 LEU HA   1 1 
        8 13536 1 1  53 LEU HB2  H  -7.936 26.110 -10.510 1.00 . A A .  53 LEU HB2  1 1 
        8 13537 1 1  53 LEU HB3  H  -7.368 27.588  -9.767 1.00 . A A .  53 LEU HB3  1 1 
        8 13538 1 1  53 LEU HD11 H  -9.837 28.273  -8.453 1.00 . A A .  53 LEU HD11 1 1 
        8 13539 1 1  53 LEU HD12 H  -9.590 27.509  -6.890 1.00 . A A .  53 LEU HD12 1 1 
        8 13540 1 1  53 LEU HD13 H -10.757 26.833  -8.020 1.00 . A A .  53 LEU HD13 1 1 
        8 13541 1 1  53 LEU HD21 H  -9.927 24.986  -9.528 1.00 . A A .  53 LEU HD21 1 1 
        8 13542 1 1  53 LEU HD22 H  -9.704 24.684  -7.805 1.00 . A A .  53 LEU HD22 1 1 
        8 13543 1 1  53 LEU HD23 H  -8.394 24.351  -8.936 1.00 . A A .  53 LEU HD23 1 1 
        8 13544 1 1  53 LEU HG   H  -7.855 26.419  -7.853 1.00 . A A .  53 LEU HG   1 1 
        8 13545 1 1  53 LEU N    N -10.640 27.175 -10.317 1.00 . A A .  53 LEU N    1 1 
        8 13546 1 1  53 LEU O    O  -8.754 28.634 -12.777 1.00 . A A .  53 LEU O    1 1 
        8 13547 1 1  54 GLU C    C  -9.815 27.014 -14.880 1.00 . A A .  54 GLU C    1 1 
        8 13548 1 1  54 GLU CA   C  -8.943 26.127 -13.993 1.00 . A A .  54 GLU CA   1 1 
        8 13549 1 1  54 GLU CB   C  -9.231 24.644 -14.202 1.00 . A A .  54 GLU CB   1 1 
        8 13550 1 1  54 GLU CD   C  -7.455 24.323 -15.958 1.00 . A A .  54 GLU CD   1 1 
        8 13551 1 1  54 GLU CG   C  -8.954 24.249 -15.658 1.00 . A A .  54 GLU CG   1 1 
        8 13552 1 1  54 GLU H    H  -9.404 25.694 -11.990 1.00 . A A .  54 GLU H    1 1 
        8 13553 1 1  54 GLU HA   H  -7.908 26.315 -14.226 1.00 . A A .  54 GLU HA   1 1 
        8 13554 1 1  54 GLU HB2  H  -8.588 24.077 -13.541 1.00 . A A .  54 GLU HB2  1 1 
        8 13555 1 1  54 GLU HB3  H -10.263 24.438 -13.952 1.00 . A A .  54 GLU HB3  1 1 
        8 13556 1 1  54 GLU HG2  H  -9.300 23.239 -15.824 1.00 . A A .  54 GLU HG2  1 1 
        8 13557 1 1  54 GLU HG3  H  -9.484 24.919 -16.319 1.00 . A A .  54 GLU HG3  1 1 
        8 13558 1 1  54 GLU N    N  -9.165 26.425 -12.598 1.00 . A A .  54 GLU N    1 1 
        8 13559 1 1  54 GLU O    O  -9.408 27.402 -15.975 1.00 . A A .  54 GLU O    1 1 
        8 13560 1 1  54 GLU OE1  O  -6.669 24.138 -15.041 1.00 . A A .  54 GLU OE1  1 1 
        8 13561 1 1  54 GLU OE2  O  -7.114 24.568 -17.103 1.00 . A A .  54 GLU OE2  1 1 
        8 13562 1 1  55 GLY C    C -11.579 29.687 -14.871 1.00 . A A .  55 GLY C    1 1 
        8 13563 1 1  55 GLY CA   C -11.920 28.220 -15.124 1.00 . A A .  55 GLY CA   1 1 
        8 13564 1 1  55 GLY H    H -11.265 27.028 -13.497 1.00 . A A .  55 GLY H    1 1 
        8 13565 1 1  55 GLY HA2  H -11.836 28.009 -16.183 1.00 . A A .  55 GLY HA2  1 1 
        8 13566 1 1  55 GLY HA3  H -12.932 28.031 -14.800 1.00 . A A .  55 GLY HA3  1 1 
        8 13567 1 1  55 GLY N    N -11.006 27.353 -14.385 1.00 . A A .  55 GLY N    1 1 
        8 13568 1 1  55 GLY O    O -11.963 30.570 -15.639 1.00 . A A .  55 GLY O    1 1 
        8 13569 1 1  56 MET C    C  -9.145 31.666 -14.122 1.00 . A A .  56 MET C    1 1 
        8 13570 1 1  56 MET CA   C -10.437 31.280 -13.407 1.00 . A A .  56 MET CA   1 1 
        8 13571 1 1  56 MET CB   C -10.231 31.345 -11.887 1.00 . A A .  56 MET CB   1 1 
        8 13572 1 1  56 MET CE   C -10.334 34.180  -9.431 1.00 . A A .  56 MET CE   1 1 
        8 13573 1 1  56 MET CG   C  -9.489 32.629 -11.505 1.00 . A A .  56 MET CG   1 1 
        8 13574 1 1  56 MET H    H -10.576 29.176 -13.220 1.00 . A A .  56 MET H    1 1 
        8 13575 1 1  56 MET HA   H -11.214 31.977 -13.683 1.00 . A A .  56 MET HA   1 1 
        8 13576 1 1  56 MET HB2  H -11.193 31.328 -11.396 1.00 . A A .  56 MET HB2  1 1 
        8 13577 1 1  56 MET HB3  H  -9.653 30.492 -11.567 1.00 . A A .  56 MET HB3  1 1 
        8 13578 1 1  56 MET HE1  H -11.001 34.315 -10.271 1.00 . A A .  56 MET HE1  1 1 
        8 13579 1 1  56 MET HE2  H  -9.703 35.048  -9.335 1.00 . A A .  56 MET HE2  1 1 
        8 13580 1 1  56 MET HE3  H -10.909 34.053  -8.525 1.00 . A A .  56 MET HE3  1 1 
        8 13581 1 1  56 MET HG2  H  -8.509 32.622 -11.958 1.00 . A A .  56 MET HG2  1 1 
        8 13582 1 1  56 MET HG3  H -10.040 33.488 -11.856 1.00 . A A .  56 MET HG3  1 1 
        8 13583 1 1  56 MET N    N -10.849 29.930 -13.784 1.00 . A A .  56 MET N    1 1 
        8 13584 1 1  56 MET O    O  -8.336 30.802 -14.465 1.00 . A A .  56 MET O    1 1 
        8 13585 1 1  56 MET SD   S  -9.312 32.713  -9.705 1.00 . A A .  56 MET SD   1 1 
        8 13586 1 1  57 ASP C    C  -6.508 32.867 -14.349 1.00 . A A .  57 ASP C    1 1 
        8 13587 1 1  57 ASP CA   C  -7.752 33.456 -15.008 1.00 . A A .  57 ASP CA   1 1 
        8 13588 1 1  57 ASP CB   C  -7.696 34.985 -14.936 1.00 . A A .  57 ASP CB   1 1 
        8 13589 1 1  57 ASP CG   C  -8.884 35.602 -15.677 1.00 . A A .  57 ASP CG   1 1 
        8 13590 1 1  57 ASP H    H  -9.633 33.612 -14.038 1.00 . A A .  57 ASP H    1 1 
        8 13591 1 1  57 ASP HA   H  -7.778 33.154 -16.044 1.00 . A A .  57 ASP HA   1 1 
        8 13592 1 1  57 ASP HB2  H  -7.722 35.294 -13.902 1.00 . A A .  57 ASP HB2  1 1 
        8 13593 1 1  57 ASP HB3  H  -6.776 35.328 -15.388 1.00 . A A .  57 ASP HB3  1 1 
        8 13594 1 1  57 ASP N    N  -8.955 32.968 -14.338 1.00 . A A .  57 ASP N    1 1 
        8 13595 1 1  57 ASP O    O  -6.456 32.713 -13.128 1.00 . A A .  57 ASP O    1 1 
        8 13596 1 1  57 ASP OD1  O  -9.409 34.955 -16.571 1.00 . A A .  57 ASP OD1  1 1 
        8 13597 1 1  57 ASP OD2  O  -9.254 36.713 -15.338 1.00 . A A .  57 ASP OD2  1 1 
        8 13598 1 1  58 GLU C    C  -3.638 32.810 -13.578 1.00 . A A .  58 GLU C    1 1 
        8 13599 1 1  58 GLU CA   C  -4.289 31.934 -14.644 1.00 . A A .  58 GLU CA   1 1 
        8 13600 1 1  58 GLU CB   C  -3.291 31.721 -15.775 1.00 . A A .  58 GLU CB   1 1 
        8 13601 1 1  58 GLU CD   C  -2.105 29.818 -14.638 1.00 . A A .  58 GLU CD   1 1 
        8 13602 1 1  58 GLU CG   C  -1.969 31.246 -15.171 1.00 . A A .  58 GLU CG   1 1 
        8 13603 1 1  58 GLU H    H  -5.618 32.656 -16.129 1.00 . A A .  58 GLU H    1 1 
        8 13604 1 1  58 GLU HA   H  -4.524 30.976 -14.209 1.00 . A A .  58 GLU HA   1 1 
        8 13605 1 1  58 GLU HB2  H  -3.670 30.976 -16.460 1.00 . A A .  58 GLU HB2  1 1 
        8 13606 1 1  58 GLU HB3  H  -3.132 32.650 -16.299 1.00 . A A .  58 GLU HB3  1 1 
        8 13607 1 1  58 GLU HG2  H  -1.204 31.281 -15.926 1.00 . A A .  58 GLU HG2  1 1 
        8 13608 1 1  58 GLU HG3  H  -1.698 31.906 -14.357 1.00 . A A .  58 GLU HG3  1 1 
        8 13609 1 1  58 GLU N    N  -5.518 32.523 -15.163 1.00 . A A .  58 GLU N    1 1 
        8 13610 1 1  58 GLU O    O  -3.364 32.348 -12.472 1.00 . A A .  58 GLU O    1 1 
        8 13611 1 1  58 GLU OE1  O  -2.880 29.060 -15.200 1.00 . A A .  58 GLU OE1  1 1 
        8 13612 1 1  58 GLU OE2  O  -1.439 29.507 -13.664 1.00 . A A .  58 GLU OE2  1 1 
        8 13613 1 1  59 SER C    C  -3.542 35.012 -11.678 1.00 . A A .  59 SER C    1 1 
        8 13614 1 1  59 SER CA   C  -2.752 34.985 -12.976 1.00 . A A .  59 SER CA   1 1 
        8 13615 1 1  59 SER CB   C  -2.696 36.392 -13.574 1.00 . A A .  59 SER CB   1 1 
        8 13616 1 1  59 SER H    H  -3.613 34.381 -14.818 1.00 . A A .  59 SER H    1 1 
        8 13617 1 1  59 SER HA   H  -1.746 34.649 -12.773 1.00 . A A .  59 SER HA   1 1 
        8 13618 1 1  59 SER HB2  H  -3.696 36.738 -13.777 1.00 . A A .  59 SER HB2  1 1 
        8 13619 1 1  59 SER HB3  H  -2.222 37.063 -12.871 1.00 . A A .  59 SER HB3  1 1 
        8 13620 1 1  59 SER HG   H  -2.316 35.650 -15.332 1.00 . A A .  59 SER HG   1 1 
        8 13621 1 1  59 SER N    N  -3.382 34.068 -13.919 1.00 . A A .  59 SER N    1 1 
        8 13622 1 1  59 SER O    O  -2.983 35.157 -10.592 1.00 . A A .  59 SER O    1 1 
        8 13623 1 1  59 SER OG   O  -1.960 36.358 -14.789 1.00 . A A .  59 SER OG   1 1 
        8 13624 1 1  60 CYS C    C  -5.640 33.525  -9.901 1.00 . A A .  60 CYS C    1 1 
        8 13625 1 1  60 CYS CA   C  -5.748 34.841 -10.665 1.00 . A A .  60 CYS CA   1 1 
        8 13626 1 1  60 CYS CB   C  -7.192 35.065 -11.119 1.00 . A A .  60 CYS CB   1 1 
        8 13627 1 1  60 CYS H    H  -5.213 34.717 -12.718 1.00 . A A .  60 CYS H    1 1 
        8 13628 1 1  60 CYS HA   H  -5.469 35.647 -10.002 1.00 . A A .  60 CYS HA   1 1 
        8 13629 1 1  60 CYS HB2  H  -7.460 34.316 -11.847 1.00 . A A .  60 CYS HB2  1 1 
        8 13630 1 1  60 CYS HB3  H  -7.852 34.992 -10.268 1.00 . A A .  60 CYS HB3  1 1 
        8 13631 1 1  60 CYS N    N  -4.848 34.852 -11.816 1.00 . A A .  60 CYS N    1 1 
        8 13632 1 1  60 CYS O    O  -5.961 33.456  -8.714 1.00 . A A .  60 CYS O    1 1 
        8 13633 1 1  60 CYS SG   S  -7.344 36.708 -11.863 1.00 . A A .  60 CYS SG   1 1 
        8 13634 1 1  61 ARG C    C  -4.109 31.175  -8.821 1.00 . A A .  61 ARG C    1 1 
        8 13635 1 1  61 ARG CA   C  -5.079 31.156 -10.001 1.00 . A A .  61 ARG CA   1 1 
        8 13636 1 1  61 ARG CB   C  -4.568 30.167 -11.053 1.00 . A A .  61 ARG CB   1 1 
        8 13637 1 1  61 ARG CD   C  -3.891 27.793 -11.451 1.00 . A A .  61 ARG CD   1 1 
        8 13638 1 1  61 ARG CG   C  -4.659 28.735 -10.519 1.00 . A A .  61 ARG CG   1 1 
        8 13639 1 1  61 ARG CZ   C  -5.327 27.199 -13.332 1.00 . A A .  61 ARG CZ   1 1 
        8 13640 1 1  61 ARG H    H  -4.983 32.599 -11.548 1.00 . A A .  61 ARG H    1 1 
        8 13641 1 1  61 ARG HA   H  -6.048 30.829  -9.657 1.00 . A A .  61 ARG HA   1 1 
        8 13642 1 1  61 ARG HB2  H  -5.168 30.254 -11.947 1.00 . A A .  61 ARG HB2  1 1 
        8 13643 1 1  61 ARG HB3  H  -3.539 30.394 -11.289 1.00 . A A .  61 ARG HB3  1 1 
        8 13644 1 1  61 ARG HD2  H  -2.838 28.024 -11.400 1.00 . A A .  61 ARG HD2  1 1 
        8 13645 1 1  61 ARG HD3  H  -4.045 26.772 -11.132 1.00 . A A .  61 ARG HD3  1 1 
        8 13646 1 1  61 ARG HE   H  -3.925 28.624 -13.399 1.00 . A A .  61 ARG HE   1 1 
        8 13647 1 1  61 ARG HG2  H  -4.229 28.691  -9.528 1.00 . A A .  61 ARG HG2  1 1 
        8 13648 1 1  61 ARG HG3  H  -5.692 28.431 -10.477 1.00 . A A .  61 ARG HG3  1 1 
        8 13649 1 1  61 ARG HH11 H  -5.646 26.180 -11.636 1.00 . A A .  61 ARG HH11 1 1 
        8 13650 1 1  61 ARG HH12 H  -6.653 25.741 -12.974 1.00 . A A .  61 ARG HH12 1 1 
        8 13651 1 1  61 ARG HH21 H  -5.241 28.048 -15.142 1.00 . A A .  61 ARG HH21 1 1 
        8 13652 1 1  61 ARG HH22 H  -6.422 26.797 -14.959 1.00 . A A .  61 ARG HH22 1 1 
        8 13653 1 1  61 ARG N    N  -5.206 32.480 -10.601 1.00 . A A .  61 ARG N    1 1 
        8 13654 1 1  61 ARG NE   N  -4.351 27.952 -12.828 1.00 . A A .  61 ARG NE   1 1 
        8 13655 1 1  61 ARG NH1  N  -5.922 26.304 -12.589 1.00 . A A .  61 ARG NH1  1 1 
        8 13656 1 1  61 ARG NH2  N  -5.692 27.362 -14.574 1.00 . A A .  61 ARG NH2  1 1 
        8 13657 1 1  61 ARG O    O  -4.361 30.540  -7.796 1.00 . A A .  61 ARG O    1 1 
        8 13658 1 1  62 CYS C    C  -2.657 32.500  -6.615 1.00 . A A .  62 CYS C    1 1 
        8 13659 1 1  62 CYS CA   C  -2.010 31.973  -7.896 1.00 . A A .  62 CYS CA   1 1 
        8 13660 1 1  62 CYS CB   C  -0.851 32.897  -8.304 1.00 . A A .  62 CYS CB   1 1 
        8 13661 1 1  62 CYS H    H  -2.844 32.384  -9.805 1.00 . A A .  62 CYS H    1 1 
        8 13662 1 1  62 CYS HA   H  -1.618 30.984  -7.710 1.00 . A A .  62 CYS HA   1 1 
        8 13663 1 1  62 CYS HB2  H  -1.057 33.902  -7.970 1.00 . A A .  62 CYS HB2  1 1 
        8 13664 1 1  62 CYS HB3  H   0.063 32.548  -7.847 1.00 . A A .  62 CYS HB3  1 1 
        8 13665 1 1  62 CYS N    N  -2.999 31.898  -8.969 1.00 . A A .  62 CYS N    1 1 
        8 13666 1 1  62 CYS O    O  -2.674 31.820  -5.588 1.00 . A A .  62 CYS O    1 1 
        8 13667 1 1  62 CYS SG   S  -0.658 32.893 -10.108 1.00 . A A .  62 CYS SG   1 1 
        8 13668 1 1  63 GLU C    C  -5.065 33.526  -5.088 1.00 . A A .  63 GLU C    1 1 
        8 13669 1 1  63 GLU CA   C  -3.863 34.344  -5.556 1.00 . A A .  63 GLU CA   1 1 
        8 13670 1 1  63 GLU CB   C  -4.327 35.752  -5.948 1.00 . A A .  63 GLU CB   1 1 
        8 13671 1 1  63 GLU CD   C  -5.492 37.833  -5.129 1.00 . A A .  63 GLU CD   1 1 
        8 13672 1 1  63 GLU CG   C  -4.937 36.461  -4.731 1.00 . A A .  63 GLU CG   1 1 
        8 13673 1 1  63 GLU H    H  -3.157 34.195  -7.548 1.00 . A A .  63 GLU H    1 1 
        8 13674 1 1  63 GLU HA   H  -3.158 34.426  -4.743 1.00 . A A .  63 GLU HA   1 1 
        8 13675 1 1  63 GLU HB2  H  -3.481 36.319  -6.304 1.00 . A A .  63 GLU HB2  1 1 
        8 13676 1 1  63 GLU HB3  H  -5.067 35.680  -6.730 1.00 . A A .  63 GLU HB3  1 1 
        8 13677 1 1  63 GLU HG2  H  -5.738 35.858  -4.331 1.00 . A A .  63 GLU HG2  1 1 
        8 13678 1 1  63 GLU HG3  H  -4.177 36.591  -3.976 1.00 . A A .  63 GLU HG3  1 1 
        8 13679 1 1  63 GLU N    N  -3.198 33.713  -6.696 1.00 . A A .  63 GLU N    1 1 
        8 13680 1 1  63 GLU O    O  -5.349 33.449  -3.892 1.00 . A A .  63 GLU O    1 1 
        8 13681 1 1  63 GLU OE1  O  -5.414 38.177  -6.300 1.00 . A A .  63 GLU OE1  1 1 
        8 13682 1 1  63 GLU OE2  O  -5.988 38.521  -4.252 1.00 . A A .  63 GLU OE2  1 1 
        8 13683 1 1  64 GLY C    C  -6.724 31.063  -4.726 1.00 . A A .  64 GLY C    1 1 
        8 13684 1 1  64 GLY CA   C  -6.982 32.168  -5.746 1.00 . A A .  64 GLY CA   1 1 
        8 13685 1 1  64 GLY H    H  -5.517 33.069  -6.982 1.00 . A A .  64 GLY H    1 1 
        8 13686 1 1  64 GLY HA2  H  -7.741 32.832  -5.358 1.00 . A A .  64 GLY HA2  1 1 
        8 13687 1 1  64 GLY HA3  H  -7.345 31.721  -6.659 1.00 . A A .  64 GLY HA3  1 1 
        8 13688 1 1  64 GLY N    N  -5.785 32.947  -6.046 1.00 . A A .  64 GLY N    1 1 
        8 13689 1 1  64 GLY O    O  -7.321 31.055  -3.651 1.00 . A A .  64 GLY O    1 1 
        8 13690 1 1  65 LEU C    C  -5.098 29.493  -2.804 1.00 . A A .  65 LEU C    1 1 
        8 13691 1 1  65 LEU CA   C  -5.555 29.008  -4.176 1.00 . A A .  65 LEU CA   1 1 
        8 13692 1 1  65 LEU CB   C  -4.483 28.110  -4.795 1.00 . A A .  65 LEU CB   1 1 
        8 13693 1 1  65 LEU CD1  C  -3.967 26.560  -6.691 1.00 . A A .  65 LEU CD1  1 1 
        8 13694 1 1  65 LEU CD2  C  -6.280 26.640  -5.734 1.00 . A A .  65 LEU CD2  1 1 
        8 13695 1 1  65 LEU CG   C  -5.032 27.469  -6.074 1.00 . A A .  65 LEU CG   1 1 
        8 13696 1 1  65 LEU H    H  -5.415 30.169  -5.947 1.00 . A A .  65 LEU H    1 1 
        8 13697 1 1  65 LEU HA   H  -6.454 28.425  -4.047 1.00 . A A .  65 LEU HA   1 1 
        8 13698 1 1  65 LEU HB2  H  -3.610 28.704  -5.035 1.00 . A A .  65 LEU HB2  1 1 
        8 13699 1 1  65 LEU HB3  H  -4.211 27.335  -4.093 1.00 . A A .  65 LEU HB3  1 1 
        8 13700 1 1  65 LEU HD11 H  -3.098 27.148  -6.951 1.00 . A A .  65 LEU HD11 1 1 
        8 13701 1 1  65 LEU HD12 H  -4.363 26.093  -7.580 1.00 . A A .  65 LEU HD12 1 1 
        8 13702 1 1  65 LEU HD13 H  -3.686 25.799  -5.978 1.00 . A A .  65 LEU HD13 1 1 
        8 13703 1 1  65 LEU HD21 H  -6.194 26.252  -4.730 1.00 . A A .  65 LEU HD21 1 1 
        8 13704 1 1  65 LEU HD22 H  -6.371 25.820  -6.430 1.00 . A A .  65 LEU HD22 1 1 
        8 13705 1 1  65 LEU HD23 H  -7.158 27.267  -5.803 1.00 . A A .  65 LEU HD23 1 1 
        8 13706 1 1  65 LEU HG   H  -5.295 28.244  -6.780 1.00 . A A .  65 LEU HG   1 1 
        8 13707 1 1  65 LEU N    N  -5.853 30.123  -5.072 1.00 . A A .  65 LEU N    1 1 
        8 13708 1 1  65 LEU O    O  -5.592 29.017  -1.782 1.00 . A A .  65 LEU O    1 1 
        8 13709 1 1  66 ARG C    C  -4.818 31.539  -0.688 1.00 . A A .  66 ARG C    1 1 
        8 13710 1 1  66 ARG CA   C  -3.667 30.964  -1.512 1.00 . A A .  66 ARG CA   1 1 
        8 13711 1 1  66 ARG CB   C  -2.628 32.057  -1.772 1.00 . A A .  66 ARG CB   1 1 
        8 13712 1 1  66 ARG CD   C  -0.328 32.528  -2.637 1.00 . A A .  66 ARG CD   1 1 
        8 13713 1 1  66 ARG CG   C  -1.414 31.460  -2.490 1.00 . A A .  66 ARG CG   1 1 
        8 13714 1 1  66 ARG CZ   C   0.745 32.527  -4.830 1.00 . A A .  66 ARG CZ   1 1 
        8 13715 1 1  66 ARG H    H  -3.803 30.784  -3.623 1.00 . A A .  66 ARG H    1 1 
        8 13716 1 1  66 ARG HA   H  -3.202 30.163  -0.957 1.00 . A A .  66 ARG HA   1 1 
        8 13717 1 1  66 ARG HB2  H  -3.066 32.830  -2.389 1.00 . A A .  66 ARG HB2  1 1 
        8 13718 1 1  66 ARG HB3  H  -2.312 32.484  -0.831 1.00 . A A .  66 ARG HB3  1 1 
        8 13719 1 1  66 ARG HD2  H  -0.771 33.443  -2.998 1.00 . A A .  66 ARG HD2  1 1 
        8 13720 1 1  66 ARG HD3  H   0.122 32.712  -1.671 1.00 . A A .  66 ARG HD3  1 1 
        8 13721 1 1  66 ARG HE   H   1.379 31.441  -3.270 1.00 . A A .  66 ARG HE   1 1 
        8 13722 1 1  66 ARG HG2  H  -1.028 30.630  -1.915 1.00 . A A .  66 ARG HG2  1 1 
        8 13723 1 1  66 ARG HG3  H  -1.709 31.113  -3.469 1.00 . A A .  66 ARG HG3  1 1 
        8 13724 1 1  66 ARG HH11 H  -0.875 33.693  -4.655 1.00 . A A .  66 ARG HH11 1 1 
        8 13725 1 1  66 ARG HH12 H  -0.108 33.704  -6.207 1.00 . A A .  66 ARG HH12 1 1 
        8 13726 1 1  66 ARG HH21 H   2.370 31.460  -5.306 1.00 . A A .  66 ARG HH21 1 1 
        8 13727 1 1  66 ARG HH22 H   1.721 32.442  -6.576 1.00 . A A .  66 ARG HH22 1 1 
        8 13728 1 1  66 ARG N    N  -4.162 30.437  -2.781 1.00 . A A .  66 ARG N    1 1 
        8 13729 1 1  66 ARG NE   N   0.701 32.081  -3.574 1.00 . A A .  66 ARG NE   1 1 
        8 13730 1 1  66 ARG NH1  N  -0.150 33.374  -5.264 1.00 . A A .  66 ARG NH1  1 1 
        8 13731 1 1  66 ARG NH2  N   1.686 32.110  -5.633 1.00 . A A .  66 ARG NH2  1 1 
        8 13732 1 1  66 ARG O    O  -4.980 31.213   0.488 1.00 . A A .  66 ARG O    1 1 
        8 13733 1 1  67 MET C    C  -7.784 31.991  -0.216 1.00 . A A .  67 MET C    1 1 
        8 13734 1 1  67 MET CA   C  -6.755 33.022  -0.674 1.00 . A A .  67 MET CA   1 1 
        8 13735 1 1  67 MET CB   C  -7.415 34.007  -1.647 1.00 . A A .  67 MET CB   1 1 
        8 13736 1 1  67 MET CE   C  -8.406 36.983  -1.896 1.00 . A A .  67 MET CE   1 1 
        8 13737 1 1  67 MET CG   C  -8.804 34.397  -1.135 1.00 . A A .  67 MET CG   1 1 
        8 13738 1 1  67 MET H    H  -5.425 32.605  -2.267 1.00 . A A .  67 MET H    1 1 
        8 13739 1 1  67 MET HA   H  -6.405 33.573   0.187 1.00 . A A .  67 MET HA   1 1 
        8 13740 1 1  67 MET HB2  H  -6.800 34.890  -1.732 1.00 . A A .  67 MET HB2  1 1 
        8 13741 1 1  67 MET HB3  H  -7.510 33.542  -2.617 1.00 . A A .  67 MET HB3  1 1 
        8 13742 1 1  67 MET HE1  H  -7.451 36.787  -2.363 1.00 . A A .  67 MET HE1  1 1 
        8 13743 1 1  67 MET HE2  H  -8.271 37.074  -0.830 1.00 . A A .  67 MET HE2  1 1 
        8 13744 1 1  67 MET HE3  H  -8.820 37.904  -2.284 1.00 . A A .  67 MET HE3  1 1 
        8 13745 1 1  67 MET HG2  H  -9.435 33.517  -1.104 1.00 . A A .  67 MET HG2  1 1 
        8 13746 1 1  67 MET HG3  H  -8.720 34.815  -0.145 1.00 . A A .  67 MET HG3  1 1 
        8 13747 1 1  67 MET N    N  -5.612 32.393  -1.329 1.00 . A A .  67 MET N    1 1 
        8 13748 1 1  67 MET O    O  -8.207 31.991   0.941 1.00 . A A .  67 MET O    1 1 
        8 13749 1 1  67 MET SD   S  -9.542 35.619  -2.251 1.00 . A A .  67 MET SD   1 1 
        8 13750 1 1  68 MET C    C  -8.753 29.163   0.239 1.00 . A A .  68 MET C    1 1 
        8 13751 1 1  68 MET CA   C  -9.204 30.122  -0.860 1.00 . A A .  68 MET CA   1 1 
        8 13752 1 1  68 MET CB   C  -9.503 29.342  -2.142 1.00 . A A .  68 MET CB   1 1 
        8 13753 1 1  68 MET CE   C -12.486 30.273  -1.391 1.00 . A A .  68 MET CE   1 1 
        8 13754 1 1  68 MET CG   C -10.637 28.338  -1.909 1.00 . A A .  68 MET CG   1 1 
        8 13755 1 1  68 MET H    H  -7.835 31.208  -2.052 1.00 . A A .  68 MET H    1 1 
        8 13756 1 1  68 MET HA   H -10.110 30.612  -0.539 1.00 . A A .  68 MET HA   1 1 
        8 13757 1 1  68 MET HB2  H  -9.795 30.036  -2.917 1.00 . A A .  68 MET HB2  1 1 
        8 13758 1 1  68 MET HB3  H  -8.616 28.815  -2.452 1.00 . A A .  68 MET HB3  1 1 
        8 13759 1 1  68 MET HE1  H -12.299 29.880  -0.401 1.00 . A A .  68 MET HE1  1 1 
        8 13760 1 1  68 MET HE2  H -13.512 30.595  -1.460 1.00 . A A .  68 MET HE2  1 1 
        8 13761 1 1  68 MET HE3  H -11.834 31.114  -1.580 1.00 . A A .  68 MET HE3  1 1 
        8 13762 1 1  68 MET HG2  H -10.384 27.400  -2.387 1.00 . A A .  68 MET HG2  1 1 
        8 13763 1 1  68 MET HG3  H -10.770 28.177  -0.850 1.00 . A A .  68 MET HG3  1 1 
        8 13764 1 1  68 MET N    N  -8.198 31.138  -1.144 1.00 . A A .  68 MET N    1 1 
        8 13765 1 1  68 MET O    O  -9.534 28.823   1.125 1.00 . A A .  68 MET O    1 1 
        8 13766 1 1  68 MET SD   S -12.174 28.981  -2.620 1.00 . A A .  68 MET SD   1 1 
        8 13767 1 1  69 MET C    C  -7.285 28.301   2.590 1.00 . A A .  69 MET C    1 1 
        8 13768 1 1  69 MET CA   C  -6.979 27.797   1.180 1.00 . A A .  69 MET CA   1 1 
        8 13769 1 1  69 MET CB   C  -5.466 27.632   1.006 1.00 . A A .  69 MET CB   1 1 
        8 13770 1 1  69 MET CE   C  -2.778 27.970   2.762 1.00 . A A .  69 MET CE   1 1 
        8 13771 1 1  69 MET CG   C  -4.952 26.546   1.956 1.00 . A A .  69 MET CG   1 1 
        8 13772 1 1  69 MET H    H  -6.916 29.024  -0.552 1.00 . A A .  69 MET H    1 1 
        8 13773 1 1  69 MET HA   H  -7.452 26.836   1.043 1.00 . A A .  69 MET HA   1 1 
        8 13774 1 1  69 MET HB2  H  -5.251 27.347  -0.014 1.00 . A A .  69 MET HB2  1 1 
        8 13775 1 1  69 MET HB3  H  -4.974 28.566   1.230 1.00 . A A .  69 MET HB3  1 1 
        8 13776 1 1  69 MET HE1  H  -1.763 27.929   3.130 1.00 . A A .  69 MET HE1  1 1 
        8 13777 1 1  69 MET HE2  H  -3.457 28.066   3.594 1.00 . A A .  69 MET HE2  1 1 
        8 13778 1 1  69 MET HE3  H  -2.893 28.822   2.105 1.00 . A A .  69 MET HE3  1 1 
        8 13779 1 1  69 MET HG2  H  -5.239 26.786   2.969 1.00 . A A .  69 MET HG2  1 1 
        8 13780 1 1  69 MET HG3  H  -5.379 25.593   1.679 1.00 . A A .  69 MET HG3  1 1 
        8 13781 1 1  69 MET N    N  -7.498 28.725   0.177 1.00 . A A .  69 MET N    1 1 
        8 13782 1 1  69 MET O    O  -7.980 27.637   3.359 1.00 . A A .  69 MET O    1 1 
        8 13783 1 1  69 MET SD   S  -3.148 26.451   1.847 1.00 . A A .  69 MET SD   1 1 
        8 13784 1 1  70 ARG C    C  -8.475 30.302   4.490 1.00 . A A .  70 ARG C    1 1 
        8 13785 1 1  70 ARG CA   C  -6.985 30.074   4.229 1.00 . A A .  70 ARG CA   1 1 
        8 13786 1 1  70 ARG CB   C  -6.236 31.406   4.323 1.00 . A A .  70 ARG CB   1 1 
        8 13787 1 1  70 ARG CD   C  -5.536 33.256   5.857 1.00 . A A .  70 ARG CD   1 1 
        8 13788 1 1  70 ARG CG   C  -6.354 31.968   5.744 1.00 . A A .  70 ARG CG   1 1 
        8 13789 1 1  70 ARG CZ   C  -5.570 35.508   4.932 1.00 . A A .  70 ARG CZ   1 1 
        8 13790 1 1  70 ARG H    H  -6.221 29.961   2.256 1.00 . A A .  70 ARG H    1 1 
        8 13791 1 1  70 ARG HA   H  -6.597 29.406   4.983 1.00 . A A .  70 ARG HA   1 1 
        8 13792 1 1  70 ARG HB2  H  -5.193 31.249   4.084 1.00 . A A .  70 ARG HB2  1 1 
        8 13793 1 1  70 ARG HB3  H  -6.663 32.110   3.624 1.00 . A A .  70 ARG HB3  1 1 
        8 13794 1 1  70 ARG HD2  H  -5.504 33.570   6.889 1.00 . A A .  70 ARG HD2  1 1 
        8 13795 1 1  70 ARG HD3  H  -4.529 33.072   5.509 1.00 . A A .  70 ARG HD3  1 1 
        8 13796 1 1  70 ARG HE   H  -6.989 34.137   4.589 1.00 . A A .  70 ARG HE   1 1 
        8 13797 1 1  70 ARG HG2  H  -7.391 32.179   5.963 1.00 . A A .  70 ARG HG2  1 1 
        8 13798 1 1  70 ARG HG3  H  -5.978 31.243   6.451 1.00 . A A .  70 ARG HG3  1 1 
        8 13799 1 1  70 ARG HH11 H  -4.008 35.056   6.102 1.00 . A A .  70 ARG HH11 1 1 
        8 13800 1 1  70 ARG HH12 H  -4.016 36.661   5.450 1.00 . A A .  70 ARG HH12 1 1 
        8 13801 1 1  70 ARG HH21 H  -6.999 36.238   3.736 1.00 . A A .  70 ARG HH21 1 1 
        8 13802 1 1  70 ARG HH22 H  -5.707 37.329   4.112 1.00 . A A .  70 ARG HH22 1 1 
        8 13803 1 1  70 ARG N    N  -6.763 29.479   2.915 1.00 . A A .  70 ARG N    1 1 
        8 13804 1 1  70 ARG NE   N  -6.143 34.312   5.051 1.00 . A A .  70 ARG NE   1 1 
        8 13805 1 1  70 ARG NH1  N  -4.444 35.762   5.542 1.00 . A A .  70 ARG NH1  1 1 
        8 13806 1 1  70 ARG NH2  N  -6.137 36.429   4.203 1.00 . A A .  70 ARG NH2  1 1 
        8 13807 1 1  70 ARG O    O  -8.958 30.090   5.604 1.00 . A A .  70 ARG O    1 1 
        8 13808 1 1  71 MET C    C -11.396 29.764   3.923 1.00 . A A .  71 MET C    1 1 
        8 13809 1 1  71 MET CA   C -10.618 31.027   3.583 1.00 . A A .  71 MET CA   1 1 
        8 13810 1 1  71 MET CB   C -11.153 31.618   2.275 1.00 . A A .  71 MET CB   1 1 
        8 13811 1 1  71 MET CE   C -14.672 30.855   2.155 1.00 . A A .  71 MET CE   1 1 
        8 13812 1 1  71 MET CG   C -12.454 32.378   2.552 1.00 . A A .  71 MET CG   1 1 
        8 13813 1 1  71 MET H    H  -8.752 30.904   2.602 1.00 . A A .  71 MET H    1 1 
        8 13814 1 1  71 MET HA   H -10.765 31.749   4.372 1.00 . A A .  71 MET HA   1 1 
        8 13815 1 1  71 MET HB2  H -10.421 32.297   1.862 1.00 . A A .  71 MET HB2  1 1 
        8 13816 1 1  71 MET HB3  H -11.345 30.823   1.572 1.00 . A A .  71 MET HB3  1 1 
        8 13817 1 1  71 MET HE1  H -15.703 30.957   1.845 1.00 . A A .  71 MET HE1  1 1 
        8 13818 1 1  71 MET HE2  H -14.598 31.055   3.211 1.00 . A A .  71 MET HE2  1 1 
        8 13819 1 1  71 MET HE3  H -14.330 29.849   1.957 1.00 . A A .  71 MET HE3  1 1 
        8 13820 1 1  71 MET HG2  H -12.862 32.063   3.501 1.00 . A A .  71 MET HG2  1 1 
        8 13821 1 1  71 MET HG3  H -12.252 33.438   2.583 1.00 . A A .  71 MET HG3  1 1 
        8 13822 1 1  71 MET N    N  -9.192 30.752   3.460 1.00 . A A .  71 MET N    1 1 
        8 13823 1 1  71 MET O    O -12.369 29.810   4.676 1.00 . A A .  71 MET O    1 1 
        8 13824 1 1  71 MET SD   S -13.649 32.032   1.236 1.00 . A A .  71 MET SD   1 1 
        8 13825 1 1  72 MET C    C -11.713 27.061   5.086 1.00 . A A .  72 MET C    1 1 
        8 13826 1 1  72 MET CA   C -11.659 27.378   3.598 1.00 . A A .  72 MET CA   1 1 
        8 13827 1 1  72 MET CB   C -10.953 26.235   2.862 1.00 . A A .  72 MET CB   1 1 
        8 13828 1 1  72 MET CE   C -13.254 24.449   2.043 1.00 . A A .  72 MET CE   1 1 
        8 13829 1 1  72 MET CG   C -11.334 26.256   1.381 1.00 . A A .  72 MET CG   1 1 
        8 13830 1 1  72 MET H    H -10.200 28.661   2.751 1.00 . A A .  72 MET H    1 1 
        8 13831 1 1  72 MET HA   H -12.662 27.463   3.223 1.00 . A A .  72 MET HA   1 1 
        8 13832 1 1  72 MET HB2  H  -9.885 26.353   2.959 1.00 . A A .  72 MET HB2  1 1 
        8 13833 1 1  72 MET HB3  H -11.250 25.291   3.294 1.00 . A A .  72 MET HB3  1 1 
        8 13834 1 1  72 MET HE1  H -13.260 24.593   3.114 1.00 . A A .  72 MET HE1  1 1 
        8 13835 1 1  72 MET HE2  H -12.411 23.834   1.770 1.00 . A A .  72 MET HE2  1 1 
        8 13836 1 1  72 MET HE3  H -14.166 23.961   1.735 1.00 . A A .  72 MET HE3  1 1 
        8 13837 1 1  72 MET HG2  H -11.038 27.197   0.946 1.00 . A A .  72 MET HG2  1 1 
        8 13838 1 1  72 MET HG3  H -10.834 25.449   0.868 1.00 . A A .  72 MET HG3  1 1 
        8 13839 1 1  72 MET N    N -10.974 28.639   3.352 1.00 . A A .  72 MET N    1 1 
        8 13840 1 1  72 MET O    O -12.764 26.695   5.614 1.00 . A A .  72 MET O    1 1 
        8 13841 1 1  72 MET SD   S -13.126 26.056   1.220 1.00 . A A .  72 MET SD   1 1 
        8 13842 1 1  73 GLN C    C -11.475 27.846   7.941 1.00 . A A .  73 GLN C    1 1 
        8 13843 1 1  73 GLN CA   C -10.510 26.937   7.186 1.00 . A A .  73 GLN CA   1 1 
        8 13844 1 1  73 GLN CB   C  -9.079 27.151   7.689 1.00 . A A .  73 GLN CB   1 1 
        8 13845 1 1  73 GLN CD   C  -8.664 24.867   6.749 1.00 . A A .  73 GLN CD   1 1 
        8 13846 1 1  73 GLN CG   C  -8.115 26.283   6.875 1.00 . A A .  73 GLN CG   1 1 
        8 13847 1 1  73 GLN H    H  -9.774 27.507   5.283 1.00 . A A .  73 GLN H    1 1 
        8 13848 1 1  73 GLN HA   H -10.792 25.910   7.362 1.00 . A A .  73 GLN HA   1 1 
        8 13849 1 1  73 GLN HB2  H  -8.811 28.189   7.573 1.00 . A A .  73 GLN HB2  1 1 
        8 13850 1 1  73 GLN HB3  H  -9.017 26.877   8.731 1.00 . A A .  73 GLN HB3  1 1 
        8 13851 1 1  73 GLN HE21 H  -9.117 25.069   4.827 1.00 . A A .  73 GLN HE21 1 1 
        8 13852 1 1  73 GLN HE22 H  -9.493 23.563   5.506 1.00 . A A .  73 GLN HE22 1 1 
        8 13853 1 1  73 GLN HG2  H  -7.992 26.710   5.890 1.00 . A A .  73 GLN HG2  1 1 
        8 13854 1 1  73 GLN HG3  H  -7.156 26.251   7.372 1.00 . A A .  73 GLN HG3  1 1 
        8 13855 1 1  73 GLN N    N -10.578 27.208   5.757 1.00 . A A .  73 GLN N    1 1 
        8 13856 1 1  73 GLN NE2  N  -9.128 24.464   5.598 1.00 . A A .  73 GLN NE2  1 1 
        8 13857 1 1  73 GLN O    O -12.186 27.406   8.840 1.00 . A A .  73 GLN O    1 1 
        8 13858 1 1  73 GLN OE1  O  -8.688 24.117   7.724 1.00 . A A .  73 GLN OE1  1 1 
        8 13859 1 1  74 GLN C    C -13.843 29.759   7.964 1.00 . A A .  74 GLN C    1 1 
        8 13860 1 1  74 GLN CA   C -12.366 30.095   8.188 1.00 . A A .  74 GLN CA   1 1 
        8 13861 1 1  74 GLN CB   C -12.057 31.491   7.641 1.00 . A A .  74 GLN CB   1 1 
        8 13862 1 1  74 GLN CD   C -14.078 32.629   6.704 1.00 . A A .  74 GLN CD   1 1 
        8 13863 1 1  74 GLN CG   C -13.225 32.432   7.951 1.00 . A A .  74 GLN CG   1 1 
        8 13864 1 1  74 GLN H    H -10.898 29.403   6.829 1.00 . A A .  74 GLN H    1 1 
        8 13865 1 1  74 GLN HA   H -12.176 30.098   9.244 1.00 . A A .  74 GLN HA   1 1 
        8 13866 1 1  74 GLN HB2  H -11.159 31.868   8.110 1.00 . A A .  74 GLN HB2  1 1 
        8 13867 1 1  74 GLN HB3  H -11.907 31.439   6.574 1.00 . A A .  74 GLN HB3  1 1 
        8 13868 1 1  74 GLN HE21 H -13.451 30.956   5.837 1.00 . A A .  74 GLN HE21 1 1 
        8 13869 1 1  74 GLN HE22 H -14.581 31.853   4.953 1.00 . A A .  74 GLN HE22 1 1 
        8 13870 1 1  74 GLN HG2  H -13.831 31.998   8.734 1.00 . A A .  74 GLN HG2  1 1 
        8 13871 1 1  74 GLN HG3  H -12.842 33.387   8.280 1.00 . A A .  74 GLN HG3  1 1 
        8 13872 1 1  74 GLN N    N -11.489 29.117   7.556 1.00 . A A .  74 GLN N    1 1 
        8 13873 1 1  74 GLN NE2  N -14.033 31.740   5.750 1.00 . A A .  74 GLN NE2  1 1 
        8 13874 1 1  74 GLN O    O -14.669 29.936   8.861 1.00 . A A .  74 GLN O    1 1 
        8 13875 1 1  74 GLN OE1  O -14.809 33.614   6.599 1.00 . A A .  74 GLN OE1  1 1 
        8 13876 1 1  75 LYS C    C -16.129 27.944   7.402 1.00 . A A .  75 LYS C    1 1 
        8 13877 1 1  75 LYS CA   C -15.556 28.970   6.428 1.00 . A A .  75 LYS CA   1 1 
        8 13878 1 1  75 LYS CB   C -15.624 28.419   5.000 1.00 . A A .  75 LYS CB   1 1 
        8 13879 1 1  75 LYS CD   C -17.745 29.550   4.285 1.00 . A A .  75 LYS CD   1 1 
        8 13880 1 1  75 LYS CE   C -19.174 29.322   3.787 1.00 . A A .  75 LYS CE   1 1 
        8 13881 1 1  75 LYS CG   C -17.085 28.200   4.588 1.00 . A A .  75 LYS CG   1 1 
        8 13882 1 1  75 LYS H    H -13.475 29.191   6.081 1.00 . A A .  75 LYS H    1 1 
        8 13883 1 1  75 LYS HA   H -16.148 29.870   6.481 1.00 . A A .  75 LYS HA   1 1 
        8 13884 1 1  75 LYS HB2  H -15.160 29.121   4.322 1.00 . A A .  75 LYS HB2  1 1 
        8 13885 1 1  75 LYS HB3  H -15.096 27.478   4.952 1.00 . A A .  75 LYS HB3  1 1 
        8 13886 1 1  75 LYS HD2  H -17.769 30.149   5.185 1.00 . A A .  75 LYS HD2  1 1 
        8 13887 1 1  75 LYS HD3  H -17.180 30.066   3.524 1.00 . A A .  75 LYS HD3  1 1 
        8 13888 1 1  75 LYS HE2  H -19.592 30.259   3.450 1.00 . A A .  75 LYS HE2  1 1 
        8 13889 1 1  75 LYS HE3  H -19.163 28.619   2.968 1.00 . A A .  75 LYS HE3  1 1 
        8 13890 1 1  75 LYS HG2  H -17.118 27.579   3.705 1.00 . A A .  75 LYS HG2  1 1 
        8 13891 1 1  75 LYS HG3  H -17.617 27.713   5.390 1.00 . A A .  75 LYS HG3  1 1 
        8 13892 1 1  75 LYS HZ1  H -19.877 29.363   5.746 1.00 . A A .  75 LYS HZ1  1 1 
        8 13893 1 1  75 LYS HZ2  H -19.718 27.799   5.099 1.00 . A A .  75 LYS HZ2  1 1 
        8 13894 1 1  75 LYS HZ3  H -21.009 28.794   4.619 1.00 . A A .  75 LYS HZ3  1 1 
        8 13895 1 1  75 LYS N    N -14.171 29.296   6.762 1.00 . A A .  75 LYS N    1 1 
        8 13896 1 1  75 LYS NZ   N -20.008 28.779   4.897 1.00 . A A .  75 LYS NZ   1 1 
        8 13897 1 1  75 LYS O    O -17.289 28.040   7.807 1.00 . A A .  75 LYS O    1 1 
        8 13898 1 1  76 GLU C    C -14.543 25.139   9.215 1.00 . A A .  76 GLU C    1 1 
        8 13899 1 1  76 GLU CA   C -15.745 25.926   8.701 1.00 . A A .  76 GLU CA   1 1 
        8 13900 1 1  76 GLU CB   C -16.731 24.981   8.001 1.00 . A A .  76 GLU CB   1 1 
        8 13901 1 1  76 GLU CD   C -18.303 24.846   9.967 1.00 . A A .  76 GLU CD   1 1 
        8 13902 1 1  76 GLU CG   C -17.384 24.053   9.035 1.00 . A A .  76 GLU CG   1 1 
        8 13903 1 1  76 GLU H    H -14.396 26.953   7.421 1.00 . A A .  76 GLU H    1 1 
        8 13904 1 1  76 GLU HA   H -16.242 26.391   9.539 1.00 . A A .  76 GLU HA   1 1 
        8 13905 1 1  76 GLU HB2  H -17.494 25.560   7.503 1.00 . A A .  76 GLU HB2  1 1 
        8 13906 1 1  76 GLU HB3  H -16.200 24.386   7.274 1.00 . A A .  76 GLU HB3  1 1 
        8 13907 1 1  76 GLU HG2  H -17.965 23.302   8.520 1.00 . A A .  76 GLU HG2  1 1 
        8 13908 1 1  76 GLU HG3  H -16.616 23.569   9.619 1.00 . A A .  76 GLU HG3  1 1 
        8 13909 1 1  76 GLU N    N -15.311 26.968   7.772 1.00 . A A .  76 GLU N    1 1 
        8 13910 1 1  76 GLU O    O -14.347 23.981   8.846 1.00 . A A .  76 GLU O    1 1 
        8 13911 1 1  76 GLU OE1  O -18.820 25.868   9.542 1.00 . A A .  76 GLU OE1  1 1 
        8 13912 1 1  76 GLU OE2  O -18.475 24.418  11.097 1.00 . A A .  76 GLU OE2  1 1 
        8 13913 1 1  77 MET C    C -12.889 23.825  11.306 1.00 . A A .  77 MET C    1 1 
        8 13914 1 1  77 MET CA   C -12.545 25.131  10.596 1.00 . A A .  77 MET CA   1 1 
        8 13915 1 1  77 MET CB   C -11.820 26.070  11.560 1.00 . A A .  77 MET CB   1 1 
        8 13916 1 1  77 MET CE   C  -9.997 24.228  13.425 1.00 . A A .  77 MET CE   1 1 
        8 13917 1 1  77 MET CG   C -10.312 25.947  11.338 1.00 . A A .  77 MET CG   1 1 
        8 13918 1 1  77 MET H    H -13.934 26.706  10.301 1.00 . A A .  77 MET H    1 1 
        8 13919 1 1  77 MET HA   H -11.878 24.907   9.776 1.00 . A A .  77 MET HA   1 1 
        8 13920 1 1  77 MET HB2  H -12.131 27.089  11.374 1.00 . A A .  77 MET HB2  1 1 
        8 13921 1 1  77 MET HB3  H -12.056 25.802  12.579 1.00 . A A .  77 MET HB3  1 1 
        8 13922 1 1  77 MET HE1  H -11.046 24.115  13.663 1.00 . A A .  77 MET HE1  1 1 
        8 13923 1 1  77 MET HE2  H  -9.635 25.156  13.837 1.00 . A A .  77 MET HE2  1 1 
        8 13924 1 1  77 MET HE3  H  -9.436 23.406  13.847 1.00 . A A .  77 MET HE3  1 1 
        8 13925 1 1  77 MET HG2  H -10.073 26.229  10.325 1.00 . A A .  77 MET HG2  1 1 
        8 13926 1 1  77 MET HG3  H  -9.799 26.597  12.020 1.00 . A A .  77 MET HG3  1 1 
        8 13927 1 1  77 MET N    N -13.734 25.779  10.052 1.00 . A A .  77 MET N    1 1 
        8 13928 1 1  77 MET O    O -13.205 23.811  12.496 1.00 . A A .  77 MET O    1 1 
        8 13929 1 1  77 MET SD   S  -9.786 24.237  11.626 1.00 . A A .  77 MET SD   1 1 
        8 13930 1 1  78 GLN C    C -12.140 21.160  12.313 1.00 . A A .  78 GLN C    1 1 
        8 13931 1 1  78 GLN CA   C -13.066 21.403  11.127 1.00 . A A .  78 GLN CA   1 1 
        8 13932 1 1  78 GLN CB   C -12.838 20.322  10.066 1.00 . A A .  78 GLN CB   1 1 
        8 13933 1 1  78 GLN CD   C -13.568 19.469   7.830 1.00 . A A .  78 GLN CD   1 1 
        8 13934 1 1  78 GLN CG   C -13.741 20.581   8.859 1.00 . A A .  78 GLN CG   1 1 
        8 13935 1 1  78 GLN H    H -12.515 22.807   9.632 1.00 . A A .  78 GLN H    1 1 
        8 13936 1 1  78 GLN HA   H -14.092 21.363  11.459 1.00 . A A .  78 GLN HA   1 1 
        8 13937 1 1  78 GLN HB2  H -11.804 20.341   9.753 1.00 . A A .  78 GLN HB2  1 1 
        8 13938 1 1  78 GLN HB3  H -13.068 19.354  10.485 1.00 . A A .  78 GLN HB3  1 1 
        8 13939 1 1  78 GLN HE21 H -15.505 19.359   7.409 1.00 . A A .  78 GLN HE21 1 1 
        8 13940 1 1  78 GLN HE22 H -14.512 18.286   6.548 1.00 . A A .  78 GLN HE22 1 1 
        8 13941 1 1  78 GLN HG2  H -14.772 20.614   9.182 1.00 . A A .  78 GLN HG2  1 1 
        8 13942 1 1  78 GLN HG3  H -13.477 21.527   8.409 1.00 . A A .  78 GLN HG3  1 1 
        8 13943 1 1  78 GLN N    N -12.797 22.726  10.565 1.00 . A A .  78 GLN N    1 1 
        8 13944 1 1  78 GLN NE2  N -14.616 18.999   7.211 1.00 . A A .  78 GLN NE2  1 1 
        8 13945 1 1  78 GLN O    O -11.050 21.731  12.369 1.00 . A A .  78 GLN O    1 1 
        8 13946 1 1  78 GLN OE1  O -12.451 19.015   7.581 1.00 . A A .  78 GLN OE1  1 1 
        8 13947 1 1  79 PRO C    C -10.820 18.810  14.200 1.00 . A A .  79 PRO C    1 1 
        8 13948 1 1  79 PRO CA   C -11.673 20.049  14.428 1.00 . A A .  79 PRO CA   1 1 
        8 13949 1 1  79 PRO CB   C -12.711 19.800  15.513 1.00 . A A .  79 PRO CB   1 1 
        8 13950 1 1  79 PRO CD   C -13.778 19.587  13.328 1.00 . A A .  79 PRO CD   1 1 
        8 13951 1 1  79 PRO CG   C -13.842 19.134  14.797 1.00 . A A .  79 PRO CG   1 1 
        8 13952 1 1  79 PRO HA   H -11.065 20.899  14.688 1.00 . A A .  79 PRO HA   1 1 
        8 13953 1 1  79 PRO HB2  H -12.308 19.149  16.279 1.00 . A A .  79 PRO HB2  1 1 
        8 13954 1 1  79 PRO HB3  H -13.042 20.733  15.942 1.00 . A A .  79 PRO HB3  1 1 
        8 13955 1 1  79 PRO HD2  H -13.748 18.729  12.670 1.00 . A A .  79 PRO HD2  1 1 
        8 13956 1 1  79 PRO HD3  H -14.610 20.226  13.090 1.00 . A A .  79 PRO HD3  1 1 
        8 13957 1 1  79 PRO HG2  H -13.729 18.060  14.858 1.00 . A A .  79 PRO HG2  1 1 
        8 13958 1 1  79 PRO HG3  H -14.780 19.435  15.228 1.00 . A A .  79 PRO HG3  1 1 
        8 13959 1 1  79 PRO N    N -12.521 20.337  13.256 1.00 . A A .  79 PRO N    1 1 
        8 13960 1 1  79 PRO O    O -11.315 17.682  14.204 1.00 . A A .  79 PRO O    1 1 
        8 13961 1 1  80 ARG C    C  -7.176 18.570  13.723 1.00 . A A .  80 ARG C    1 1 
        8 13962 1 1  80 ARG CA   C  -8.575 17.971  13.816 1.00 . A A .  80 ARG CA   1 1 
        8 13963 1 1  80 ARG CB   C  -8.900 17.188  12.536 1.00 . A A .  80 ARG CB   1 1 
        8 13964 1 1  80 ARG CD   C -10.585 15.329  12.706 1.00 . A A .  80 ARG CD   1 1 
        8 13965 1 1  80 ARG CG   C  -9.108 15.704  12.872 1.00 . A A .  80 ARG CG   1 1 
        8 13966 1 1  80 ARG CZ   C -10.324 13.761  10.865 1.00 . A A .  80 ARG CZ   1 1 
        8 13967 1 1  80 ARG H    H  -9.223 19.968  14.052 1.00 . A A .  80 ARG H    1 1 
        8 13968 1 1  80 ARG HA   H  -8.621 17.305  14.661 1.00 . A A .  80 ARG HA   1 1 
        8 13969 1 1  80 ARG HB2  H  -9.800 17.589  12.090 1.00 . A A .  80 ARG HB2  1 1 
        8 13970 1 1  80 ARG HB3  H  -8.081 17.284  11.838 1.00 . A A .  80 ARG HB3  1 1 
        8 13971 1 1  80 ARG HD2  H -11.066 15.332  13.672 1.00 . A A .  80 ARG HD2  1 1 
        8 13972 1 1  80 ARG HD3  H -11.070 16.051  12.063 1.00 . A A .  80 ARG HD3  1 1 
        8 13973 1 1  80 ARG HE   H -11.066 13.265  12.656 1.00 . A A .  80 ARG HE   1 1 
        8 13974 1 1  80 ARG HG2  H  -8.509 15.101  12.208 1.00 . A A .  80 ARG HG2  1 1 
        8 13975 1 1  80 ARG HG3  H  -8.806 15.515  13.891 1.00 . A A .  80 ARG HG3  1 1 
        8 13976 1 1  80 ARG HH11 H  -9.759 15.650  10.510 1.00 . A A .  80 ARG HH11 1 1 
        8 13977 1 1  80 ARG HH12 H  -9.558 14.548   9.190 1.00 . A A .  80 ARG HH12 1 1 
        8 13978 1 1  80 ARG HH21 H -10.801 11.819  10.930 1.00 . A A .  80 ARG HH21 1 1 
        8 13979 1 1  80 ARG HH22 H -10.149 12.381   9.427 1.00 . A A .  80 ARG HH22 1 1 
        8 13980 1 1  80 ARG N    N  -9.537 19.044  14.025 1.00 . A A .  80 ARG N    1 1 
        8 13981 1 1  80 ARG NE   N -10.704 13.998  12.117 1.00 . A A .  80 ARG NE   1 1 
        8 13982 1 1  80 ARG NH1  N  -9.843 14.728  10.130 1.00 . A A .  80 ARG NH1  1 1 
        8 13983 1 1  80 ARG NH2  N -10.433 12.560  10.369 1.00 . A A .  80 ARG NH2  1 1 
        8 13984 1 1  80 ARG O    O  -6.950 19.493  12.938 1.00 . A A .  80 ARG O    1 1 
        8 13985 1 1  81 GLY C    C  -3.984 17.876  13.502 1.00 . A A .  81 GLY C    1 1 
        8 13986 1 1  81 GLY CA   C  -4.889 18.610  14.491 1.00 . A A .  81 GLY CA   1 1 
        8 13987 1 1  81 GLY H    H  -6.464 17.341  15.139 1.00 . A A .  81 GLY H    1 1 
        8 13988 1 1  81 GLY HA2  H  -4.933 19.654  14.215 1.00 . A A .  81 GLY HA2  1 1 
        8 13989 1 1  81 GLY HA3  H  -4.460 18.529  15.479 1.00 . A A .  81 GLY HA3  1 1 
        8 13990 1 1  81 GLY N    N  -6.242 18.068  14.520 1.00 . A A .  81 GLY N    1 1 
        8 13991 1 1  81 GLY O    O  -3.637 18.410  12.450 1.00 . A A .  81 GLY O    1 1 
        8 13992 1 1  82 GLU C    C  -3.248 15.498  11.667 1.00 . A A .  82 GLU C    1 1 
        8 13993 1 1  82 GLU CA   C  -2.680 15.862  13.044 1.00 . A A .  82 GLU CA   1 1 
        8 13994 1 1  82 GLU CB   C  -2.316 14.575  13.793 1.00 . A A .  82 GLU CB   1 1 
        8 13995 1 1  82 GLU CD   C   0.040 14.539  12.897 1.00 . A A .  82 GLU CD   1 1 
        8 13996 1 1  82 GLU CG   C  -1.283 13.776  12.986 1.00 . A A .  82 GLU CG   1 1 
        8 13997 1 1  82 GLU H    H  -3.877 16.309  14.734 1.00 . A A .  82 GLU H    1 1 
        8 13998 1 1  82 GLU HA   H  -1.772 16.425  12.894 1.00 . A A .  82 GLU HA   1 1 
        8 13999 1 1  82 GLU HB2  H  -1.904 14.826  14.760 1.00 . A A .  82 GLU HB2  1 1 
        8 14000 1 1  82 GLU HB3  H  -3.204 13.975  13.927 1.00 . A A .  82 GLU HB3  1 1 
        8 14001 1 1  82 GLU HG2  H  -1.113 12.826  13.470 1.00 . A A .  82 GLU HG2  1 1 
        8 14002 1 1  82 GLU HG3  H  -1.662 13.602  11.990 1.00 . A A .  82 GLU HG3  1 1 
        8 14003 1 1  82 GLU N    N  -3.582 16.665  13.870 1.00 . A A .  82 GLU N    1 1 
        8 14004 1 1  82 GLU O    O  -2.524 15.535  10.672 1.00 . A A .  82 GLU O    1 1 
        8 14005 1 1  82 GLU OE1  O   0.345 15.279  13.819 1.00 . A A .  82 GLU OE1  1 1 
        8 14006 1 1  82 GLU OE2  O   0.726 14.376  11.902 1.00 . A A .  82 GLU OE2  1 1 
        8 14007 1 1  83 GLN C    C  -5.067 15.756   9.279 1.00 . A A .  83 GLN C    1 1 
        8 14008 1 1  83 GLN CA   C  -5.108 14.664  10.346 1.00 . A A .  83 GLN CA   1 1 
        8 14009 1 1  83 GLN CB   C  -6.557 14.225  10.571 1.00 . A A .  83 GLN CB   1 1 
        8 14010 1 1  83 GLN CD   C  -6.345 12.113   9.245 1.00 . A A .  83 GLN CD   1 1 
        8 14011 1 1  83 GLN CG   C  -7.054 13.461   9.340 1.00 . A A .  83 GLN CG   1 1 
        8 14012 1 1  83 GLN H    H  -5.042 15.041  12.439 1.00 . A A .  83 GLN H    1 1 
        8 14013 1 1  83 GLN HA   H  -4.551 13.814   9.984 1.00 . A A .  83 GLN HA   1 1 
        8 14014 1 1  83 GLN HB2  H  -6.610 13.585  11.440 1.00 . A A .  83 GLN HB2  1 1 
        8 14015 1 1  83 GLN HB3  H  -7.176 15.095  10.725 1.00 . A A .  83 GLN HB3  1 1 
        8 14016 1 1  83 GLN HE21 H  -5.560 12.488   7.460 1.00 . A A .  83 GLN HE21 1 1 
        8 14017 1 1  83 GLN HE22 H  -5.177 10.971   8.119 1.00 . A A .  83 GLN HE22 1 1 
        8 14018 1 1  83 GLN HG2  H  -8.118 13.300   9.423 1.00 . A A .  83 GLN HG2  1 1 
        8 14019 1 1  83 GLN HG3  H  -6.848 14.037   8.450 1.00 . A A .  83 GLN HG3  1 1 
        8 14020 1 1  83 GLN N    N  -4.514 15.093  11.615 1.00 . A A .  83 GLN N    1 1 
        8 14021 1 1  83 GLN NE2  N  -5.636 11.834   8.187 1.00 . A A .  83 GLN NE2  1 1 
        8 14022 1 1  83 GLN O    O  -4.398 15.604   8.256 1.00 . A A .  83 GLN O    1 1 
        8 14023 1 1  83 GLN OE1  O  -6.440 11.296  10.159 1.00 . A A .  83 GLN OE1  1 1 
        8 14024 1 1  84 MET C    C  -4.449 18.561   8.331 1.00 . A A .  84 MET C    1 1 
        8 14025 1 1  84 MET CA   C  -5.828 17.941   8.548 1.00 . A A .  84 MET CA   1 1 
        8 14026 1 1  84 MET CB   C  -6.832 19.006   8.983 1.00 . A A .  84 MET CB   1 1 
        8 14027 1 1  84 MET CE   C  -9.184 20.004  10.784 1.00 . A A .  84 MET CE   1 1 
        8 14028 1 1  84 MET CG   C  -8.260 18.510   8.697 1.00 . A A .  84 MET CG   1 1 
        8 14029 1 1  84 MET H    H  -6.312 16.912  10.339 1.00 . A A .  84 MET H    1 1 
        8 14030 1 1  84 MET HA   H  -6.161 17.537   7.602 1.00 . A A .  84 MET HA   1 1 
        8 14031 1 1  84 MET HB2  H  -6.716 19.193  10.042 1.00 . A A .  84 MET HB2  1 1 
        8 14032 1 1  84 MET HB3  H  -6.650 19.918   8.431 1.00 . A A .  84 MET HB3  1 1 
        8 14033 1 1  84 MET HE1  H -10.102 19.762  11.302 1.00 . A A .  84 MET HE1  1 1 
        8 14034 1 1  84 MET HE2  H  -8.896 21.015  11.022 1.00 . A A .  84 MET HE2  1 1 
        8 14035 1 1  84 MET HE3  H  -8.402 19.327  11.095 1.00 . A A .  84 MET HE3  1 1 
        8 14036 1 1  84 MET HG2  H  -8.335 18.196   7.665 1.00 . A A .  84 MET HG2  1 1 
        8 14037 1 1  84 MET HG3  H  -8.491 17.673   9.340 1.00 . A A .  84 MET HG3  1 1 
        8 14038 1 1  84 MET N    N  -5.790 16.846   9.512 1.00 . A A .  84 MET N    1 1 
        8 14039 1 1  84 MET O    O  -4.137 19.000   7.223 1.00 . A A .  84 MET O    1 1 
        8 14040 1 1  84 MET SD   S  -9.443 19.848   9.000 1.00 . A A .  84 MET SD   1 1 
        8 14041 1 1  85 ARG C    C  -1.569 18.522   8.064 1.00 . A A .  85 ARG C    1 1 
        8 14042 1 1  85 ARG CA   C  -2.287 19.180   9.236 1.00 . A A .  85 ARG CA   1 1 
        8 14043 1 1  85 ARG CB   C  -1.474 18.976  10.518 1.00 . A A .  85 ARG CB   1 1 
        8 14044 1 1  85 ARG CD   C   0.693 19.476  11.668 1.00 . A A .  85 ARG CD   1 1 
        8 14045 1 1  85 ARG CG   C  -0.122 19.685  10.389 1.00 . A A .  85 ARG CG   1 1 
        8 14046 1 1  85 ARG CZ   C   2.153 17.754  12.580 1.00 . A A .  85 ARG CZ   1 1 
        8 14047 1 1  85 ARG H    H  -3.910 18.240  10.241 1.00 . A A .  85 ARG H    1 1 
        8 14048 1 1  85 ARG HA   H  -2.382 20.238   9.043 1.00 . A A .  85 ARG HA   1 1 
        8 14049 1 1  85 ARG HB2  H  -2.016 19.392  11.355 1.00 . A A .  85 ARG HB2  1 1 
        8 14050 1 1  85 ARG HB3  H  -1.313 17.921  10.681 1.00 . A A .  85 ARG HB3  1 1 
        8 14051 1 1  85 ARG HD2  H   1.534 20.153  11.668 1.00 . A A .  85 ARG HD2  1 1 
        8 14052 1 1  85 ARG HD3  H   0.070 19.683  12.527 1.00 . A A .  85 ARG HD3  1 1 
        8 14053 1 1  85 ARG HE   H   0.789 17.423  11.151 1.00 . A A .  85 ARG HE   1 1 
        8 14054 1 1  85 ARG HG2  H   0.419 19.277   9.548 1.00 . A A .  85 ARG HG2  1 1 
        8 14055 1 1  85 ARG HG3  H  -0.282 20.741  10.235 1.00 . A A .  85 ARG HG3  1 1 
        8 14056 1 1  85 ARG HH11 H   2.353 19.587  13.361 1.00 . A A .  85 ARG HH11 1 1 
        8 14057 1 1  85 ARG HH12 H   3.411 18.378  14.009 1.00 . A A .  85 ARG HH12 1 1 
        8 14058 1 1  85 ARG HH21 H   2.177 15.840  11.997 1.00 . A A .  85 ARG HH21 1 1 
        8 14059 1 1  85 ARG HH22 H   3.311 16.260  13.237 1.00 . A A .  85 ARG HH22 1 1 
        8 14060 1 1  85 ARG N    N  -3.623 18.601   9.377 1.00 . A A .  85 ARG N    1 1 
        8 14061 1 1  85 ARG NE   N   1.182 18.103  11.739 1.00 . A A .  85 ARG NE   1 1 
        8 14062 1 1  85 ARG NH1  N   2.681 18.643  13.379 1.00 . A A .  85 ARG NH1  1 1 
        8 14063 1 1  85 ARG NH2  N   2.580 16.522  12.607 1.00 . A A .  85 ARG NH2  1 1 
        8 14064 1 1  85 ARG O    O  -1.040 19.204   7.185 1.00 . A A .  85 ARG O    1 1 
        8 14065 1 1  86 ARG C    C  -1.646 16.790   5.638 1.00 . A A .  86 ARG C    1 1 
        8 14066 1 1  86 ARG CA   C  -0.963 16.445   6.958 1.00 . A A .  86 ARG CA   1 1 
        8 14067 1 1  86 ARG CB   C  -1.074 14.941   7.224 1.00 . A A .  86 ARG CB   1 1 
        8 14068 1 1  86 ARG CD   C  -0.369 13.076   8.742 1.00 . A A .  86 ARG CD   1 1 
        8 14069 1 1  86 ARG CG   C  -0.252 14.578   8.465 1.00 . A A .  86 ARG CG   1 1 
        8 14070 1 1  86 ARG CZ   C  -0.360 11.768   6.680 1.00 . A A .  86 ARG CZ   1 1 
        8 14071 1 1  86 ARG H    H  -2.041 16.705   8.762 1.00 . A A .  86 ARG H    1 1 
        8 14072 1 1  86 ARG HA   H   0.081 16.715   6.896 1.00 . A A .  86 ARG HA   1 1 
        8 14073 1 1  86 ARG HB2  H  -2.111 14.681   7.388 1.00 . A A .  86 ARG HB2  1 1 
        8 14074 1 1  86 ARG HB3  H  -0.697 14.397   6.372 1.00 . A A .  86 ARG HB3  1 1 
        8 14075 1 1  86 ARG HD2  H   0.087 12.853   9.695 1.00 . A A .  86 ARG HD2  1 1 
        8 14076 1 1  86 ARG HD3  H  -1.413 12.798   8.776 1.00 . A A .  86 ARG HD3  1 1 
        8 14077 1 1  86 ARG HE   H   1.280 12.191   7.748 1.00 . A A .  86 ARG HE   1 1 
        8 14078 1 1  86 ARG HG2  H   0.783 14.832   8.296 1.00 . A A .  86 ARG HG2  1 1 
        8 14079 1 1  86 ARG HG3  H  -0.623 15.127   9.316 1.00 . A A .  86 ARG HG3  1 1 
        8 14080 1 1  86 ARG HH11 H  -2.153 12.438   7.274 1.00 . A A .  86 ARG HH11 1 1 
        8 14081 1 1  86 ARG HH12 H  -2.148 11.504   5.817 1.00 . A A .  86 ARG HH12 1 1 
        8 14082 1 1  86 ARG HH21 H   1.274 10.974   5.840 1.00 . A A .  86 ARG HH21 1 1 
        8 14083 1 1  86 ARG HH22 H  -0.215 10.679   5.006 1.00 . A A .  86 ARG HH22 1 1 
        8 14084 1 1  86 ARG N    N  -1.584 17.192   8.045 1.00 . A A .  86 ARG N    1 1 
        8 14085 1 1  86 ARG NE   N   0.309 12.310   7.698 1.00 . A A .  86 ARG NE   1 1 
        8 14086 1 1  86 ARG NH1  N  -1.654 11.915   6.583 1.00 . A A .  86 ARG NH1  1 1 
        8 14087 1 1  86 ARG NH2  N   0.283 11.087   5.771 1.00 . A A .  86 ARG NH2  1 1 
        8 14088 1 1  86 ARG O    O  -0.997 16.912   4.599 1.00 . A A .  86 ARG O    1 1 
        8 14089 1 1  87 MET C    C  -3.260 18.553   3.857 1.00 . A A .  87 MET C    1 1 
        8 14090 1 1  87 MET CA   C  -3.766 17.276   4.522 1.00 . A A .  87 MET CA   1 1 
        8 14091 1 1  87 MET CB   C  -5.236 17.454   4.900 1.00 . A A .  87 MET CB   1 1 
        8 14092 1 1  87 MET CE   C  -7.778 18.856   5.278 1.00 . A A .  87 MET CE   1 1 
        8 14093 1 1  87 MET CG   C  -6.093 17.467   3.627 1.00 . A A .  87 MET CG   1 1 
        8 14094 1 1  87 MET H    H  -3.422 16.833   6.564 1.00 . A A .  87 MET H    1 1 
        8 14095 1 1  87 MET HA   H  -3.688 16.462   3.815 1.00 . A A .  87 MET HA   1 1 
        8 14096 1 1  87 MET HB2  H  -5.546 16.638   5.538 1.00 . A A .  87 MET HB2  1 1 
        8 14097 1 1  87 MET HB3  H  -5.361 18.389   5.424 1.00 . A A .  87 MET HB3  1 1 
        8 14098 1 1  87 MET HE1  H  -7.513 17.903   5.712 1.00 . A A .  87 MET HE1  1 1 
        8 14099 1 1  87 MET HE2  H  -8.852 18.950   5.255 1.00 . A A .  87 MET HE2  1 1 
        8 14100 1 1  87 MET HE3  H  -7.362 19.657   5.873 1.00 . A A .  87 MET HE3  1 1 
        8 14101 1 1  87 MET HG2  H  -5.452 17.460   2.759 1.00 . A A .  87 MET HG2  1 1 
        8 14102 1 1  87 MET HG3  H  -6.723 16.590   3.609 1.00 . A A .  87 MET HG3  1 1 
        8 14103 1 1  87 MET N    N  -2.970 16.945   5.702 1.00 . A A .  87 MET N    1 1 
        8 14104 1 1  87 MET O    O  -3.459 18.750   2.662 1.00 . A A .  87 MET O    1 1 
        8 14105 1 1  87 MET SD   S  -7.127 18.957   3.593 1.00 . A A .  87 MET SD   1 1 
        8 14106 1 1  88 MET C    C  -1.401 20.380   2.748 1.00 . A A .  88 MET C    1 1 
        8 14107 1 1  88 MET CA   C  -2.112 20.675   4.066 1.00 . A A .  88 MET CA   1 1 
        8 14108 1 1  88 MET CB   C  -1.134 21.332   5.044 1.00 . A A .  88 MET CB   1 1 
        8 14109 1 1  88 MET CE   C   1.397 22.310   6.190 1.00 . A A .  88 MET CE   1 1 
        8 14110 1 1  88 MET CG   C  -0.725 22.714   4.524 1.00 . A A .  88 MET CG   1 1 
        8 14111 1 1  88 MET H    H  -2.492 19.236   5.584 1.00 . A A .  88 MET H    1 1 
        8 14112 1 1  88 MET HA   H  -2.938 21.346   3.884 1.00 . A A .  88 MET HA   1 1 
        8 14113 1 1  88 MET HB2  H  -1.610 21.437   6.009 1.00 . A A .  88 MET HB2  1 1 
        8 14114 1 1  88 MET HB3  H  -0.256 20.712   5.142 1.00 . A A .  88 MET HB3  1 1 
        8 14115 1 1  88 MET HE1  H   0.554 22.577   6.812 1.00 . A A .  88 MET HE1  1 1 
        8 14116 1 1  88 MET HE2  H   2.283 22.797   6.562 1.00 . A A .  88 MET HE2  1 1 
        8 14117 1 1  88 MET HE3  H   1.542 21.238   6.211 1.00 . A A .  88 MET HE3  1 1 
        8 14118 1 1  88 MET HG2  H  -1.114 22.857   3.527 1.00 . A A .  88 MET HG2  1 1 
        8 14119 1 1  88 MET HG3  H  -1.124 23.477   5.177 1.00 . A A .  88 MET HG3  1 1 
        8 14120 1 1  88 MET N    N  -2.618 19.428   4.631 1.00 . A A .  88 MET N    1 1 
        8 14121 1 1  88 MET O    O  -1.736 20.948   1.708 1.00 . A A .  88 MET O    1 1 
        8 14122 1 1  88 MET SD   S   1.083 22.841   4.487 1.00 . A A .  88 MET SD   1 1 
        8 14123 1 1  89 ARG C    C  -0.694 18.457   0.586 1.00 . A A .  89 ARG C    1 1 
        8 14124 1 1  89 ARG CA   C   0.283 19.049   1.603 1.00 . A A .  89 ARG CA   1 1 
        8 14125 1 1  89 ARG CB   C   1.338 18.004   1.972 1.00 . A A .  89 ARG CB   1 1 
        8 14126 1 1  89 ARG CD   C   3.442 17.600   3.269 1.00 . A A .  89 ARG CD   1 1 
        8 14127 1 1  89 ARG CG   C   2.346 18.620   2.949 1.00 . A A .  89 ARG CG   1 1 
        8 14128 1 1  89 ARG CZ   C   2.342 16.337   5.042 1.00 . A A .  89 ARG CZ   1 1 
        8 14129 1 1  89 ARG H    H  -0.245 19.018   3.654 1.00 . A A .  89 ARG H    1 1 
        8 14130 1 1  89 ARG HA   H   0.770 19.910   1.170 1.00 . A A .  89 ARG HA   1 1 
        8 14131 1 1  89 ARG HB2  H   0.856 17.156   2.438 1.00 . A A .  89 ARG HB2  1 1 
        8 14132 1 1  89 ARG HB3  H   1.855 17.683   1.081 1.00 . A A .  89 ARG HB3  1 1 
        8 14133 1 1  89 ARG HD2  H   3.983 17.363   2.366 1.00 . A A .  89 ARG HD2  1 1 
        8 14134 1 1  89 ARG HD3  H   4.124 18.025   3.992 1.00 . A A .  89 ARG HD3  1 1 
        8 14135 1 1  89 ARG HE   H   2.835 15.568   3.260 1.00 . A A .  89 ARG HE   1 1 
        8 14136 1 1  89 ARG HG2  H   2.789 19.499   2.503 1.00 . A A .  89 ARG HG2  1 1 
        8 14137 1 1  89 ARG HG3  H   1.839 18.898   3.861 1.00 . A A .  89 ARG HG3  1 1 
        8 14138 1 1  89 ARG HH11 H   2.763 18.251   5.457 1.00 . A A .  89 ARG HH11 1 1 
        8 14139 1 1  89 ARG HH12 H   1.976 17.366   6.721 1.00 . A A .  89 ARG HH12 1 1 
        8 14140 1 1  89 ARG HH21 H   1.803 14.413   4.916 1.00 . A A .  89 ARG HH21 1 1 
        8 14141 1 1  89 ARG HH22 H   1.433 15.198   6.415 1.00 . A A .  89 ARG HH22 1 1 
        8 14142 1 1  89 ARG N    N  -0.445 19.455   2.798 1.00 . A A .  89 ARG N    1 1 
        8 14143 1 1  89 ARG NE   N   2.855 16.377   3.813 1.00 . A A .  89 ARG NE   1 1 
        8 14144 1 1  89 ARG NH1  N   2.362 17.402   5.799 1.00 . A A .  89 ARG NH1  1 1 
        8 14145 1 1  89 ARG NH2  N   1.819 15.230   5.493 1.00 . A A .  89 ARG NH2  1 1 
        8 14146 1 1  89 ARG O    O  -0.598 18.712  -0.616 1.00 . A A .  89 ARG O    1 1 
        8 14147 1 1  90 LEU C    C  -3.492 18.051  -0.481 1.00 . A A .  90 LEU C    1 1 
        8 14148 1 1  90 LEU CA   C  -2.655 17.023   0.275 1.00 . A A .  90 LEU CA   1 1 
        8 14149 1 1  90 LEU CB   C  -3.555 16.177   1.179 1.00 . A A .  90 LEU CB   1 1 
        8 14150 1 1  90 LEU CD1  C  -4.256 14.581  -0.603 1.00 . A A .  90 LEU CD1  1 1 
        8 14151 1 1  90 LEU CD2  C  -5.728 14.971   1.367 1.00 . A A .  90 LEU CD2  1 1 
        8 14152 1 1  90 LEU CG   C  -4.745 15.622   0.394 1.00 . A A .  90 LEU CG   1 1 
        8 14153 1 1  90 LEU H    H  -1.653 17.515   2.067 1.00 . A A .  90 LEU H    1 1 
        8 14154 1 1  90 LEU HA   H  -2.170 16.373  -0.436 1.00 . A A .  90 LEU HA   1 1 
        8 14155 1 1  90 LEU HB2  H  -2.982 15.355   1.584 1.00 . A A .  90 LEU HB2  1 1 
        8 14156 1 1  90 LEU HB3  H  -3.919 16.786   1.985 1.00 . A A .  90 LEU HB3  1 1 
        8 14157 1 1  90 LEU HD11 H  -3.560 13.918  -0.114 1.00 . A A .  90 LEU HD11 1 1 
        8 14158 1 1  90 LEU HD12 H  -3.767 15.078  -1.426 1.00 . A A .  90 LEU HD12 1 1 
        8 14159 1 1  90 LEU HD13 H  -5.099 14.016  -0.969 1.00 . A A .  90 LEU HD13 1 1 
        8 14160 1 1  90 LEU HD21 H  -5.180 14.486   2.162 1.00 . A A .  90 LEU HD21 1 1 
        8 14161 1 1  90 LEU HD22 H  -6.324 14.241   0.842 1.00 . A A .  90 LEU HD22 1 1 
        8 14162 1 1  90 LEU HD23 H  -6.372 15.727   1.786 1.00 . A A .  90 LEU HD23 1 1 
        8 14163 1 1  90 LEU HG   H  -5.238 16.425  -0.135 1.00 . A A .  90 LEU HG   1 1 
        8 14164 1 1  90 LEU N    N  -1.638 17.667   1.099 1.00 . A A .  90 LEU N    1 1 
        8 14165 1 1  90 LEU O    O  -3.852 17.837  -1.637 1.00 . A A .  90 LEU O    1 1 
        8 14166 1 1  91 ALA C    C  -3.966 20.646  -1.766 1.00 . A A .  91 ALA C    1 1 
        8 14167 1 1  91 ALA CA   C  -4.608 20.204  -0.455 1.00 . A A .  91 ALA CA   1 1 
        8 14168 1 1  91 ALA CB   C  -4.741 21.399   0.489 1.00 . A A .  91 ALA CB   1 1 
        8 14169 1 1  91 ALA H    H  -3.498 19.281   1.098 1.00 . A A .  91 ALA H    1 1 
        8 14170 1 1  91 ALA HA   H  -5.593 19.813  -0.662 1.00 . A A .  91 ALA HA   1 1 
        8 14171 1 1  91 ALA HB1  H  -5.500 22.070   0.115 1.00 . A A .  91 ALA HB1  1 1 
        8 14172 1 1  91 ALA HB2  H  -3.797 21.917   0.550 1.00 . A A .  91 ALA HB2  1 1 
        8 14173 1 1  91 ALA HB3  H  -5.023 21.048   1.472 1.00 . A A .  91 ALA HB3  1 1 
        8 14174 1 1  91 ALA N    N  -3.806 19.162   0.176 1.00 . A A .  91 ALA N    1 1 
        8 14175 1 1  91 ALA O    O  -4.650 20.838  -2.769 1.00 . A A .  91 ALA O    1 1 
        8 14176 1 1  92 GLU C    C  -2.130 20.197  -4.079 1.00 . A A .  92 GLU C    1 1 
        8 14177 1 1  92 GLU CA   C  -1.893 21.185  -2.938 1.00 . A A .  92 GLU CA   1 1 
        8 14178 1 1  92 GLU CB   C  -0.396 21.253  -2.614 1.00 . A A .  92 GLU CB   1 1 
        8 14179 1 1  92 GLU CD   C   0.700 20.999  -4.875 1.00 . A A .  92 GLU CD   1 1 
        8 14180 1 1  92 GLU CG   C   0.354 21.972  -3.745 1.00 . A A .  92 GLU CG   1 1 
        8 14181 1 1  92 GLU H    H  -2.155 20.606  -0.916 1.00 . A A .  92 GLU H    1 1 
        8 14182 1 1  92 GLU HA   H  -2.227 22.165  -3.255 1.00 . A A .  92 GLU HA   1 1 
        8 14183 1 1  92 GLU HB2  H  -0.257 21.796  -1.690 1.00 . A A .  92 GLU HB2  1 1 
        8 14184 1 1  92 GLU HB3  H  -0.007 20.253  -2.502 1.00 . A A .  92 GLU HB3  1 1 
        8 14185 1 1  92 GLU HG2  H  -0.268 22.765  -4.135 1.00 . A A .  92 GLU HG2  1 1 
        8 14186 1 1  92 GLU HG3  H   1.264 22.398  -3.351 1.00 . A A .  92 GLU HG3  1 1 
        8 14187 1 1  92 GLU N    N  -2.642 20.788  -1.748 1.00 . A A .  92 GLU N    1 1 
        8 14188 1 1  92 GLU O    O  -1.984 20.543  -5.250 1.00 . A A .  92 GLU O    1 1 
        8 14189 1 1  92 GLU OE1  O   0.938 19.836  -4.588 1.00 . A A .  92 GLU OE1  1 1 
        8 14190 1 1  92 GLU OE2  O   0.728 21.435  -6.014 1.00 . A A .  92 GLU OE2  1 1 
        8 14191 1 1  93 ASN C    C  -3.984 18.255  -5.543 1.00 . A A .  93 ASN C    1 1 
        8 14192 1 1  93 ASN CA   C  -2.729 17.936  -4.736 1.00 . A A .  93 ASN CA   1 1 
        8 14193 1 1  93 ASN CB   C  -2.878 16.562  -4.074 1.00 . A A .  93 ASN CB   1 1 
        8 14194 1 1  93 ASN CG   C  -1.601 16.192  -3.320 1.00 . A A .  93 ASN CG   1 1 
        8 14195 1 1  93 ASN H    H  -2.582 18.740  -2.779 1.00 . A A .  93 ASN H    1 1 
        8 14196 1 1  93 ASN HA   H  -1.884 17.904  -5.407 1.00 . A A .  93 ASN HA   1 1 
        8 14197 1 1  93 ASN HB2  H  -3.707 16.585  -3.384 1.00 . A A .  93 ASN HB2  1 1 
        8 14198 1 1  93 ASN HB3  H  -3.067 15.820  -4.836 1.00 . A A .  93 ASN HB3  1 1 
        8 14199 1 1  93 ASN HD21 H  -0.648 17.874  -3.783 1.00 . A A .  93 ASN HD21 1 1 
        8 14200 1 1  93 ASN HD22 H   0.231 16.782  -2.825 1.00 . A A .  93 ASN HD22 1 1 
        8 14201 1 1  93 ASN N    N  -2.487 18.963  -3.728 1.00 . A A .  93 ASN N    1 1 
        8 14202 1 1  93 ASN ND2  N  -0.588 17.018  -3.309 1.00 . A A .  93 ASN ND2  1 1 
        8 14203 1 1  93 ASN O    O  -4.072 17.906  -6.719 1.00 . A A .  93 ASN O    1 1 
        8 14204 1 1  93 ASN OD1  O  -1.523 15.118  -2.723 1.00 . A A .  93 ASN OD1  1 1 
        8 14205 1 1  94 ILE C    C  -5.863 20.006  -6.920 1.00 . A A .  94 ILE C    1 1 
        8 14206 1 1  94 ILE CA   C  -6.188 19.283  -5.608 1.00 . A A .  94 ILE CA   1 1 
        8 14207 1 1  94 ILE CB   C  -7.073 20.165  -4.710 1.00 . A A .  94 ILE CB   1 1 
        8 14208 1 1  94 ILE CD1  C  -8.358 20.188  -2.560 1.00 . A A .  94 ILE CD1  1 1 
        8 14209 1 1  94 ILE CG1  C  -7.736 19.294  -3.635 1.00 . A A .  94 ILE CG1  1 1 
        8 14210 1 1  94 ILE CG2  C  -8.158 20.844  -5.553 1.00 . A A .  94 ILE CG2  1 1 
        8 14211 1 1  94 ILE H    H  -4.830 19.184  -3.976 1.00 . A A .  94 ILE H    1 1 
        8 14212 1 1  94 ILE HA   H  -6.727 18.377  -5.842 1.00 . A A .  94 ILE HA   1 1 
        8 14213 1 1  94 ILE HB   H  -6.467 20.917  -4.233 1.00 . A A .  94 ILE HB   1 1 
        8 14214 1 1  94 ILE HD11 H  -9.070 20.859  -3.016 1.00 . A A .  94 ILE HD11 1 1 
        8 14215 1 1  94 ILE HD12 H  -7.582 20.761  -2.074 1.00 . A A .  94 ILE HD12 1 1 
        8 14216 1 1  94 ILE HD13 H  -8.862 19.573  -1.829 1.00 . A A .  94 ILE HD13 1 1 
        8 14217 1 1  94 ILE HG12 H  -8.505 18.687  -4.089 1.00 . A A .  94 ILE HG12 1 1 
        8 14218 1 1  94 ILE HG13 H  -6.992 18.656  -3.181 1.00 . A A .  94 ILE HG13 1 1 
        8 14219 1 1  94 ILE HG21 H  -7.733 21.691  -6.072 1.00 . A A .  94 ILE HG21 1 1 
        8 14220 1 1  94 ILE HG22 H  -8.957 21.182  -4.911 1.00 . A A .  94 ILE HG22 1 1 
        8 14221 1 1  94 ILE HG23 H  -8.549 20.141  -6.274 1.00 . A A .  94 ILE HG23 1 1 
        8 14222 1 1  94 ILE N    N  -4.953 18.924  -4.913 1.00 . A A .  94 ILE N    1 1 
        8 14223 1 1  94 ILE O    O  -6.228 19.535  -7.995 1.00 . A A .  94 ILE O    1 1 
        8 14224 1 1  95 PRO C    C  -3.751 21.159  -8.931 1.00 . A A .  95 PRO C    1 1 
        8 14225 1 1  95 PRO CA   C  -4.776 21.899  -8.068 1.00 . A A .  95 PRO CA   1 1 
        8 14226 1 1  95 PRO CB   C  -4.171 23.186  -7.496 1.00 . A A .  95 PRO CB   1 1 
        8 14227 1 1  95 PRO CD   C  -4.696 21.770  -5.621 1.00 . A A .  95 PRO CD   1 1 
        8 14228 1 1  95 PRO CG   C  -3.724 22.834  -6.121 1.00 . A A .  95 PRO CG   1 1 
        8 14229 1 1  95 PRO HA   H  -5.648 22.143  -8.654 1.00 . A A .  95 PRO HA   1 1 
        8 14230 1 1  95 PRO HB2  H  -3.329 23.505  -8.095 1.00 . A A .  95 PRO HB2  1 1 
        8 14231 1 1  95 PRO HB3  H  -4.917 23.965  -7.451 1.00 . A A .  95 PRO HB3  1 1 
        8 14232 1 1  95 PRO HD2  H  -4.187 21.064  -4.985 1.00 . A A .  95 PRO HD2  1 1 
        8 14233 1 1  95 PRO HD3  H  -5.518 22.233  -5.102 1.00 . A A .  95 PRO HD3  1 1 
        8 14234 1 1  95 PRO HG2  H  -2.717 22.443  -6.150 1.00 . A A .  95 PRO HG2  1 1 
        8 14235 1 1  95 PRO HG3  H  -3.771 23.699  -5.481 1.00 . A A .  95 PRO HG3  1 1 
        8 14236 1 1  95 PRO N    N  -5.172 21.121  -6.854 1.00 . A A .  95 PRO N    1 1 
        8 14237 1 1  95 PRO O    O  -3.637 21.421 -10.126 1.00 . A A .  95 PRO O    1 1 
        8 14238 1 1  96 SER C    C  -2.681 18.696 -10.152 1.00 . A A .  96 SER C    1 1 
        8 14239 1 1  96 SER CA   C  -2.011 19.442  -9.031 1.00 . A A .  96 SER CA   1 1 
        8 14240 1 1  96 SER CB   C  -1.322 18.453  -8.089 1.00 . A A .  96 SER CB   1 1 
        8 14241 1 1  96 SER H    H  -3.187 20.041  -7.378 1.00 . A A .  96 SER H    1 1 
        8 14242 1 1  96 SER HA   H  -1.270 20.107  -9.445 1.00 . A A .  96 SER HA   1 1 
        8 14243 1 1  96 SER HB2  H  -2.046 17.765  -7.691 1.00 . A A .  96 SER HB2  1 1 
        8 14244 1 1  96 SER HB3  H  -0.569 17.901  -8.637 1.00 . A A .  96 SER HB3  1 1 
        8 14245 1 1  96 SER HG   H  -1.400 19.674  -6.578 1.00 . A A .  96 SER HG   1 1 
        8 14246 1 1  96 SER N    N  -3.019 20.227  -8.316 1.00 . A A .  96 SER N    1 1 
        8 14247 1 1  96 SER O    O  -2.107 18.453 -11.214 1.00 . A A .  96 SER O    1 1 
        8 14248 1 1  96 SER OG   O  -0.716 19.167  -7.020 1.00 . A A .  96 SER OG   1 1 
        8 14249 1 1  97 ARG C    C  -4.778 18.303 -12.169 1.00 . A A .  97 ARG C    1 1 
        8 14250 1 1  97 ARG CA   C  -4.744 17.619 -10.802 1.00 . A A .  97 ARG CA   1 1 
        8 14251 1 1  97 ARG CB   C  -6.150 17.576 -10.216 1.00 . A A .  97 ARG CB   1 1 
        8 14252 1 1  97 ARG CD   C  -6.046 15.237  -9.313 1.00 . A A .  97 ARG CD   1 1 
        8 14253 1 1  97 ARG CG   C  -6.173 16.718  -8.946 1.00 . A A .  97 ARG CG   1 1 
        8 14254 1 1  97 ARG CZ   C  -7.502 14.191  -7.662 1.00 . A A .  97 ARG CZ   1 1 
        8 14255 1 1  97 ARG H    H  -4.290 18.580  -8.999 1.00 . A A .  97 ARG H    1 1 
        8 14256 1 1  97 ARG HA   H  -4.374 16.612 -10.910 1.00 . A A .  97 ARG HA   1 1 
        8 14257 1 1  97 ARG HB2  H  -6.464 18.580  -9.975 1.00 . A A .  97 ARG HB2  1 1 
        8 14258 1 1  97 ARG HB3  H  -6.812 17.169 -10.929 1.00 . A A .  97 ARG HB3  1 1 
        8 14259 1 1  97 ARG HD2  H  -6.774 14.991 -10.071 1.00 . A A .  97 ARG HD2  1 1 
        8 14260 1 1  97 ARG HD3  H  -5.054 15.049  -9.698 1.00 . A A .  97 ARG HD3  1 1 
        8 14261 1 1  97 ARG HE   H  -5.510 13.993  -7.683 1.00 . A A .  97 ARG HE   1 1 
        8 14262 1 1  97 ARG HG2  H  -5.351 17.001  -8.307 1.00 . A A .  97 ARG HG2  1 1 
        8 14263 1 1  97 ARG HG3  H  -7.104 16.878  -8.423 1.00 . A A .  97 ARG HG3  1 1 
        8 14264 1 1  97 ARG HH11 H  -8.410 15.300  -9.062 1.00 . A A .  97 ARG HH11 1 1 
        8 14265 1 1  97 ARG HH12 H  -9.457 14.566  -7.893 1.00 . A A .  97 ARG HH12 1 1 
        8 14266 1 1  97 ARG HH21 H  -6.883 13.031  -6.154 1.00 . A A .  97 ARG HH21 1 1 
        8 14267 1 1  97 ARG HH22 H  -8.593 13.282  -6.251 1.00 . A A .  97 ARG HH22 1 1 
        8 14268 1 1  97 ARG N    N  -3.917 18.343  -9.874 1.00 . A A .  97 ARG N    1 1 
        8 14269 1 1  97 ARG NE   N  -6.275 14.404  -8.135 1.00 . A A .  97 ARG NE   1 1 
        8 14270 1 1  97 ARG NH1  N  -8.537 14.728  -8.252 1.00 . A A .  97 ARG NH1  1 1 
        8 14271 1 1  97 ARG NH2  N  -7.673 13.444  -6.607 1.00 . A A .  97 ARG NH2  1 1 
        8 14272 1 1  97 ARG O    O  -4.462 17.686 -13.187 1.00 . A A .  97 ARG O    1 1 
        8 14273 1 1  98 CYS C    C  -4.066 21.322 -13.496 1.00 . A A .  98 CYS C    1 1 
        8 14274 1 1  98 CYS CA   C  -5.219 20.346 -13.416 1.00 . A A .  98 CYS CA   1 1 
        8 14275 1 1  98 CYS CB   C  -6.539 21.110 -13.493 1.00 . A A .  98 CYS CB   1 1 
        8 14276 1 1  98 CYS H    H  -5.374 20.026 -11.338 1.00 . A A .  98 CYS H    1 1 
        8 14277 1 1  98 CYS HA   H  -5.163 19.668 -14.255 1.00 . A A .  98 CYS HA   1 1 
        8 14278 1 1  98 CYS HB2  H  -6.429 22.070 -13.006 1.00 . A A .  98 CYS HB2  1 1 
        8 14279 1 1  98 CYS HB3  H  -6.805 21.263 -14.529 1.00 . A A .  98 CYS HB3  1 1 
        8 14280 1 1  98 CYS N    N  -5.155 19.580 -12.180 1.00 . A A .  98 CYS N    1 1 
        8 14281 1 1  98 CYS O    O  -4.065 22.213 -14.347 1.00 . A A .  98 CYS O    1 1 
        8 14282 1 1  98 CYS SG   S  -7.831 20.146 -12.668 1.00 . A A .  98 CYS SG   1 1 
        8 14283 1 1  99 ASN C    C  -1.318 22.183 -13.918 1.00 . A A .  99 ASN C    1 1 
        8 14284 1 1  99 ASN CA   C  -1.996 22.122 -12.578 1.00 . A A .  99 ASN CA   1 1 
        8 14285 1 1  99 ASN CB   C  -0.949 21.832 -11.525 1.00 . A A .  99 ASN CB   1 1 
        8 14286 1 1  99 ASN CG   C  -1.212 22.671 -10.274 1.00 . A A .  99 ASN CG   1 1 
        8 14287 1 1  99 ASN H    H  -3.162 20.486 -11.907 1.00 . A A .  99 ASN H    1 1 
        8 14288 1 1  99 ASN HA   H  -2.403 23.101 -12.379 1.00 . A A .  99 ASN HA   1 1 
        8 14289 1 1  99 ASN HB2  H  -0.951 20.780 -11.278 1.00 . A A .  99 ASN HB2  1 1 
        8 14290 1 1  99 ASN HB3  H   0.005 22.114 -11.941 1.00 . A A .  99 ASN HB3  1 1 
        8 14291 1 1  99 ASN HD21 H  -1.858 24.250 -11.297 1.00 . A A .  99 ASN HD21 1 1 
        8 14292 1 1  99 ASN HD22 H  -1.857 24.429  -9.607 1.00 . A A .  99 ASN HD22 1 1 
        8 14293 1 1  99 ASN N    N  -3.105 21.191 -12.586 1.00 . A A .  99 ASN N    1 1 
        8 14294 1 1  99 ASN ND2  N  -1.680 23.885 -10.403 1.00 . A A .  99 ASN ND2  1 1 
        8 14295 1 1  99 ASN O    O  -1.395 21.268 -14.740 1.00 . A A .  99 ASN O    1 1 
        8 14296 1 1  99 ASN OD1  O  -0.974 22.220  -9.154 1.00 . A A .  99 ASN OD1  1 1 
        8 14297 1 1 100 LEU C    C   1.148 24.520 -15.118 1.00 . A A . 100 LEU C    1 1 
        8 14298 1 1 100 LEU CA   C  -0.075 23.647 -15.379 1.00 . A A . 100 LEU CA   1 1 
        8 14299 1 1 100 LEU CB   C  -1.102 24.396 -16.234 1.00 . A A . 100 LEU CB   1 1 
        8 14300 1 1 100 LEU CD1  C  -2.070 26.006 -14.565 1.00 . A A . 100 LEU CD1  1 1 
        8 14301 1 1 100 LEU CD2  C  -3.568 24.889 -16.222 1.00 . A A . 100 LEU CD2  1 1 
        8 14302 1 1 100 LEU CG   C  -2.330 24.725 -15.356 1.00 . A A . 100 LEU CG   1 1 
        8 14303 1 1 100 LEU H    H  -0.776 24.007 -13.428 1.00 . A A . 100 LEU H    1 1 
        8 14304 1 1 100 LEU HA   H   0.221 22.741 -15.884 1.00 . A A . 100 LEU HA   1 1 
        8 14305 1 1 100 LEU HB2  H  -0.665 25.312 -16.610 1.00 . A A . 100 LEU HB2  1 1 
        8 14306 1 1 100 LEU HB3  H  -1.408 23.773 -17.061 1.00 . A A . 100 LEU HB3  1 1 
        8 14307 1 1 100 LEU HD11 H  -2.976 26.312 -14.067 1.00 . A A . 100 LEU HD11 1 1 
        8 14308 1 1 100 LEU HD12 H  -1.743 26.785 -15.236 1.00 . A A . 100 LEU HD12 1 1 
        8 14309 1 1 100 LEU HD13 H  -1.302 25.820 -13.827 1.00 . A A . 100 LEU HD13 1 1 
        8 14310 1 1 100 LEU HD21 H  -3.356 25.570 -17.025 1.00 . A A . 100 LEU HD21 1 1 
        8 14311 1 1 100 LEU HD22 H  -4.373 25.274 -15.614 1.00 . A A . 100 LEU HD22 1 1 
        8 14312 1 1 100 LEU HD23 H  -3.848 23.925 -16.621 1.00 . A A . 100 LEU HD23 1 1 
        8 14313 1 1 100 LEU HG   H  -2.510 23.924 -14.658 1.00 . A A . 100 LEU HG   1 1 
        8 14314 1 1 100 LEU N    N  -0.723 23.326 -14.129 1.00 . A A . 100 LEU N    1 1 
        8 14315 1 1 100 LEU O    O   1.349 24.981 -13.997 1.00 . A A . 100 LEU O    1 1 
        8 14316 1 1 101 SER C    C   2.934 26.979 -16.473 1.00 . A A . 101 SER C    1 1 
        8 14317 1 1 101 SER CA   C   3.179 25.537 -16.019 1.00 . A A . 101 SER CA   1 1 
        8 14318 1 1 101 SER CB   C   4.300 24.923 -16.860 1.00 . A A . 101 SER CB   1 1 
        8 14319 1 1 101 SER H    H   1.753 24.324 -17.013 1.00 . A A . 101 SER H    1 1 
        8 14320 1 1 101 SER HA   H   3.489 25.541 -14.986 1.00 . A A . 101 SER HA   1 1 
        8 14321 1 1 101 SER HB2  H   5.136 25.602 -16.902 1.00 . A A . 101 SER HB2  1 1 
        8 14322 1 1 101 SER HB3  H   4.620 23.992 -16.406 1.00 . A A . 101 SER HB3  1 1 
        8 14323 1 1 101 SER HG   H   2.980 24.232 -18.111 1.00 . A A . 101 SER HG   1 1 
        8 14324 1 1 101 SER N    N   1.967 24.727 -16.150 1.00 . A A . 101 SER N    1 1 
        8 14325 1 1 101 SER O    O   2.929 27.263 -17.672 1.00 . A A . 101 SER O    1 1 
        8 14326 1 1 101 SER OG   O   3.825 24.682 -18.178 1.00 . A A . 101 SER OG   1 1 
        8 14327 1 1 102 PRO C    C   3.818 30.089 -15.982 1.00 . A A . 102 PRO C    1 1 
        8 14328 1 1 102 PRO CA   C   2.500 29.329 -15.855 1.00 . A A . 102 PRO CA   1 1 
        8 14329 1 1 102 PRO CB   C   1.687 29.819 -14.641 1.00 . A A . 102 PRO CB   1 1 
        8 14330 1 1 102 PRO CD   C   2.712 27.691 -14.108 1.00 . A A . 102 PRO CD   1 1 
        8 14331 1 1 102 PRO CG   C   1.610 28.654 -13.691 1.00 . A A . 102 PRO CG   1 1 
        8 14332 1 1 102 PRO HA   H   1.913 29.434 -16.754 1.00 . A A . 102 PRO HA   1 1 
        8 14333 1 1 102 PRO HB2  H   2.189 30.654 -14.169 1.00 . A A . 102 PRO HB2  1 1 
        8 14334 1 1 102 PRO HB3  H   0.695 30.109 -14.950 1.00 . A A . 102 PRO HB3  1 1 
        8 14335 1 1 102 PRO HD2  H   3.655 27.969 -13.656 1.00 . A A . 102 PRO HD2  1 1 
        8 14336 1 1 102 PRO HD3  H   2.451 26.680 -13.868 1.00 . A A . 102 PRO HD3  1 1 
        8 14337 1 1 102 PRO HG2  H   1.764 28.989 -12.675 1.00 . A A . 102 PRO HG2  1 1 
        8 14338 1 1 102 PRO HG3  H   0.653 28.163 -13.783 1.00 . A A . 102 PRO HG3  1 1 
        8 14339 1 1 102 PRO N    N   2.738 27.893 -15.551 1.00 . A A . 102 PRO N    1 1 
        8 14340 1 1 102 PRO O    O   4.800 29.741 -15.324 1.00 . A A . 102 PRO O    1 1 
        8 14341 1 1 103 MET C    C   5.442 32.627 -15.729 1.00 . A A . 103 MET C    1 1 
        8 14342 1 1 103 MET CA   C   5.074 31.884 -17.013 1.00 . A A . 103 MET CA   1 1 
        8 14343 1 1 103 MET CB   C   4.890 32.886 -18.158 1.00 . A A . 103 MET CB   1 1 
        8 14344 1 1 103 MET CE   C   5.344 33.849 -21.077 1.00 . A A . 103 MET CE   1 1 
        8 14345 1 1 103 MET CG   C   6.244 33.501 -18.530 1.00 . A A . 103 MET CG   1 1 
        8 14346 1 1 103 MET H    H   3.043 31.350 -17.336 1.00 . A A . 103 MET H    1 1 
        8 14347 1 1 103 MET HA   H   5.876 31.207 -17.269 1.00 . A A . 103 MET HA   1 1 
        8 14348 1 1 103 MET HB2  H   4.477 32.377 -19.017 1.00 . A A . 103 MET HB2  1 1 
        8 14349 1 1 103 MET HB3  H   4.215 33.669 -17.846 1.00 . A A . 103 MET HB3  1 1 
        8 14350 1 1 103 MET HE1  H   5.880 32.912 -21.123 1.00 . A A . 103 MET HE1  1 1 
        8 14351 1 1 103 MET HE2  H   5.472 34.379 -22.007 1.00 . A A . 103 MET HE2  1 1 
        8 14352 1 1 103 MET HE3  H   4.291 33.661 -20.915 1.00 . A A . 103 MET HE3  1 1 
        8 14353 1 1 103 MET HG2  H   6.719 33.888 -17.642 1.00 . A A . 103 MET HG2  1 1 
        8 14354 1 1 103 MET HG3  H   6.873 32.745 -18.974 1.00 . A A . 103 MET HG3  1 1 
        8 14355 1 1 103 MET N    N   3.847 31.114 -16.828 1.00 . A A . 103 MET N    1 1 
        8 14356 1 1 103 MET O    O   6.509 32.396 -15.160 1.00 . A A . 103 MET O    1 1 
        8 14357 1 1 103 MET SD   S   5.993 34.848 -19.715 1.00 . A A . 103 MET SD   1 1 
        8 14358 1 1 104 ARG C    C   3.459 34.601 -13.353 1.00 . A A . 104 ARG C    1 1 
        8 14359 1 1 104 ARG CA   C   4.778 34.261 -14.039 1.00 . A A . 104 ARG CA   1 1 
        8 14360 1 1 104 ARG CB   C   5.527 35.568 -14.341 1.00 . A A . 104 ARG CB   1 1 
        8 14361 1 1 104 ARG CD   C   7.778 34.610 -13.752 1.00 . A A . 104 ARG CD   1 1 
        8 14362 1 1 104 ARG CG   C   6.944 35.277 -14.851 1.00 . A A . 104 ARG CG   1 1 
        8 14363 1 1 104 ARG CZ   C   7.974 35.113 -11.374 1.00 . A A . 104 ARG CZ   1 1 
        8 14364 1 1 104 ARG H    H   3.707 33.631 -15.761 1.00 . A A . 104 ARG H    1 1 
        8 14365 1 1 104 ARG HA   H   5.375 33.665 -13.368 1.00 . A A . 104 ARG HA   1 1 
        8 14366 1 1 104 ARG HB2  H   4.985 36.122 -15.094 1.00 . A A . 104 ARG HB2  1 1 
        8 14367 1 1 104 ARG HB3  H   5.588 36.159 -13.440 1.00 . A A . 104 ARG HB3  1 1 
        8 14368 1 1 104 ARG HD2  H   7.268 33.730 -13.398 1.00 . A A . 104 ARG HD2  1 1 
        8 14369 1 1 104 ARG HD3  H   8.736 34.325 -14.158 1.00 . A A . 104 ARG HD3  1 1 
        8 14370 1 1 104 ARG HE   H   8.131 36.484 -12.826 1.00 . A A . 104 ARG HE   1 1 
        8 14371 1 1 104 ARG HG2  H   6.891 34.625 -15.709 1.00 . A A . 104 ARG HG2  1 1 
        8 14372 1 1 104 ARG HG3  H   7.411 36.203 -15.137 1.00 . A A . 104 ARG HG3  1 1 
        8 14373 1 1 104 ARG HH11 H   7.605 33.199 -11.835 1.00 . A A . 104 ARG HH11 1 1 
        8 14374 1 1 104 ARG HH12 H   7.759 33.546 -10.146 1.00 . A A . 104 ARG HH12 1 1 
        8 14375 1 1 104 ARG HH21 H   8.337 36.929 -10.615 1.00 . A A . 104 ARG HH21 1 1 
        8 14376 1 1 104 ARG HH22 H   8.175 35.652  -9.456 1.00 . A A . 104 ARG HH22 1 1 
        8 14377 1 1 104 ARG N    N   4.545 33.502 -15.270 1.00 . A A . 104 ARG N    1 1 
        8 14378 1 1 104 ARG NE   N   7.979 35.534 -12.638 1.00 . A A . 104 ARG NE   1 1 
        8 14379 1 1 104 ARG NH1  N   7.763 33.855 -11.098 1.00 . A A . 104 ARG NH1  1 1 
        8 14380 1 1 104 ARG NH2  N   8.177 35.964 -10.407 1.00 . A A . 104 ARG NH2  1 1 
        8 14381 1 1 104 ARG O    O   2.471 34.909 -14.019 1.00 . A A . 104 ARG O    1 1 
        8 14382 1 1 105 CYS C    C   2.336 36.390 -10.823 1.00 . A A . 105 CYS C    1 1 
        8 14383 1 1 105 CYS CA   C   2.267 34.919 -11.247 1.00 . A A . 105 CYS CA   1 1 
        8 14384 1 1 105 CYS CB   C   2.158 34.033 -10.000 1.00 . A A . 105 CYS CB   1 1 
        8 14385 1 1 105 CYS H    H   4.291 34.346 -11.551 1.00 . A A . 105 CYS H    1 1 
        8 14386 1 1 105 CYS HA   H   1.392 34.767 -11.862 1.00 . A A . 105 CYS HA   1 1 
        8 14387 1 1 105 CYS HB2  H   3.148 33.805  -9.634 1.00 . A A . 105 CYS HB2  1 1 
        8 14388 1 1 105 CYS HB3  H   1.602 34.556  -9.235 1.00 . A A . 105 CYS HB3  1 1 
        8 14389 1 1 105 CYS N    N   3.462 34.575 -12.022 1.00 . A A . 105 CYS N    1 1 
        8 14390 1 1 105 CYS O    O   3.119 36.742  -9.938 1.00 . A A . 105 CYS O    1 1 
        8 14391 1 1 105 CYS SG   S   1.300 32.490 -10.415 1.00 . A A . 105 CYS SG   1 1 
        8 14392 1 1 106 PRO C    C   0.931 38.989  -9.737 1.00 . A A . 106 PRO C    1 1 
        8 14393 1 1 106 PRO CA   C   1.543 38.708 -11.091 1.00 . A A . 106 PRO CA   1 1 
        8 14394 1 1 106 PRO CB   C   0.696 39.361 -12.183 1.00 . A A . 106 PRO CB   1 1 
        8 14395 1 1 106 PRO CD   C   0.586 36.953 -12.489 1.00 . A A . 106 PRO CD   1 1 
        8 14396 1 1 106 PRO CG   C   0.423 38.296 -13.200 1.00 . A A . 106 PRO CG   1 1 
        8 14397 1 1 106 PRO HA   H   2.540 39.096 -11.123 1.00 . A A . 106 PRO HA   1 1 
        8 14398 1 1 106 PRO HB2  H  -0.234 39.720 -11.756 1.00 . A A . 106 PRO HB2  1 1 
        8 14399 1 1 106 PRO HB3  H   1.238 40.176 -12.632 1.00 . A A . 106 PRO HB3  1 1 
        8 14400 1 1 106 PRO HD2  H  -0.356 36.625 -12.072 1.00 . A A . 106 PRO HD2  1 1 
        8 14401 1 1 106 PRO HD3  H   0.985 36.214 -13.162 1.00 . A A . 106 PRO HD3  1 1 
        8 14402 1 1 106 PRO HG2  H  -0.584 38.398 -13.580 1.00 . A A . 106 PRO HG2  1 1 
        8 14403 1 1 106 PRO HG3  H   1.134 38.366 -14.009 1.00 . A A . 106 PRO HG3  1 1 
        8 14404 1 1 106 PRO N    N   1.551 37.252 -11.426 1.00 . A A . 106 PRO N    1 1 
        8 14405 1 1 106 PRO O    O   0.730 40.144  -9.365 1.00 . A A . 106 PRO O    1 1 
        8 14406 1 1 107 MET C    C   1.017 38.496  -6.693 1.00 . A A . 107 MET C    1 1 
        8 14407 1 1 107 MET CA   C   0.004 38.083  -7.722 1.00 . A A . 107 MET CA   1 1 
        8 14408 1 1 107 MET CB   C  -0.607 36.779  -7.319 1.00 . A A . 107 MET CB   1 1 
        8 14409 1 1 107 MET CE   C  -3.164 38.028 -10.033 1.00 . A A . 107 MET CE   1 1 
        8 14410 1 1 107 MET CG   C  -1.806 36.507  -8.218 1.00 . A A . 107 MET CG   1 1 
        8 14411 1 1 107 MET H    H   0.786 37.038  -9.375 1.00 . A A . 107 MET H    1 1 
        8 14412 1 1 107 MET HA   H  -0.771 38.832  -7.778 1.00 . A A . 107 MET HA   1 1 
        8 14413 1 1 107 MET HB2  H   0.139 36.018  -7.448 1.00 . A A . 107 MET HB2  1 1 
        8 14414 1 1 107 MET HB3  H  -0.923 36.820  -6.287 1.00 . A A . 107 MET HB3  1 1 
        8 14415 1 1 107 MET HE1  H  -2.264 37.726 -10.550 1.00 . A A . 107 MET HE1  1 1 
        8 14416 1 1 107 MET HE2  H  -3.421 39.034 -10.322 1.00 . A A . 107 MET HE2  1 1 
        8 14417 1 1 107 MET HE3  H  -3.976 37.363 -10.293 1.00 . A A . 107 MET HE3  1 1 
        8 14418 1 1 107 MET HG2  H  -1.467 36.285  -9.218 1.00 . A A . 107 MET HG2  1 1 
        8 14419 1 1 107 MET HG3  H  -2.347 35.674  -7.829 1.00 . A A . 107 MET HG3  1 1 
        8 14420 1 1 107 MET N    N   0.617 37.935  -9.019 1.00 . A A . 107 MET N    1 1 
        8 14421 1 1 107 MET O    O   1.810 37.696  -6.193 1.00 . A A . 107 MET O    1 1 
        8 14422 1 1 107 MET SD   S  -2.885 37.964  -8.245 1.00 . A A . 107 MET SD   1 1 
        8 14423 1 1 108 GLY C    C   3.264 40.488  -5.996 1.00 . A A . 108 GLY C    1 1 
        8 14424 1 1 108 GLY CA   C   1.858 40.363  -5.427 1.00 . A A . 108 GLY CA   1 1 
        8 14425 1 1 108 GLY H    H   0.296 40.319  -6.860 1.00 . A A . 108 GLY H    1 1 
        8 14426 1 1 108 GLY HA2  H   1.484 41.336  -5.170 1.00 . A A . 108 GLY HA2  1 1 
        8 14427 1 1 108 GLY HA3  H   1.887 39.748  -4.540 1.00 . A A . 108 GLY HA3  1 1 
        8 14428 1 1 108 GLY N    N   0.964 39.765  -6.398 1.00 . A A . 108 GLY N    1 1 
        8 14429 1 1 108 GLY O    O   4.245 40.515  -5.250 1.00 . A A . 108 GLY O    1 1 
        8 14430 1 1 109 GLY C    C   5.641 39.680  -7.479 1.00 . A A . 109 GLY C    1 1 
        8 14431 1 1 109 GLY CA   C   4.638 40.707  -7.995 1.00 . A A . 109 GLY CA   1 1 
        8 14432 1 1 109 GLY H    H   2.527 40.549  -7.858 1.00 . A A . 109 GLY H    1 1 
        8 14433 1 1 109 GLY HA2  H   4.498 40.564  -9.057 1.00 . A A . 109 GLY HA2  1 1 
        8 14434 1 1 109 GLY HA3  H   5.028 41.699  -7.821 1.00 . A A . 109 GLY HA3  1 1 
        8 14435 1 1 109 GLY N    N   3.349 40.574  -7.322 1.00 . A A . 109 GLY N    1 1 
        8 14436 1 1 109 GLY O    O   6.610 40.036  -6.806 1.00 . A A . 109 GLY O    1 1 
        8 14437 1 1 110 SER C    C   7.749 37.695  -7.637 1.00 . A A . 110 SER C    1 1 
        8 14438 1 1 110 SER CA   C   6.294 37.337  -7.341 1.00 . A A . 110 SER CA   1 1 
        8 14439 1 1 110 SER CB   C   5.928 36.025  -8.036 1.00 . A A . 110 SER CB   1 1 
        8 14440 1 1 110 SER H    H   4.610 38.179  -8.323 1.00 . A A . 110 SER H    1 1 
        8 14441 1 1 110 SER HA   H   6.176 37.210  -6.274 1.00 . A A . 110 SER HA   1 1 
        8 14442 1 1 110 SER HB2  H   4.870 35.848  -7.940 1.00 . A A . 110 SER HB2  1 1 
        8 14443 1 1 110 SER HB3  H   6.185 36.090  -9.084 1.00 . A A . 110 SER HB3  1 1 
        8 14444 1 1 110 SER HG   H   7.570 35.067  -7.626 1.00 . A A . 110 SER HG   1 1 
        8 14445 1 1 110 SER N    N   5.402 38.405  -7.790 1.00 . A A . 110 SER N    1 1 
        8 14446 1 1 110 SER O    O   8.073 38.173  -8.727 1.00 . A A . 110 SER O    1 1 
        8 14447 1 1 110 SER OG   O   6.638 34.957  -7.424 1.00 . A A . 110 SER OG   1 1 
        8 14448 1 1 111 ILE C    C  10.737 36.775  -7.698 1.00 . A A . 111 ILE C    1 1 
        8 14449 1 1 111 ILE CA   C  10.040 37.789  -6.796 1.00 . A A . 111 ILE CA   1 1 
        8 14450 1 1 111 ILE CB   C  10.710 37.799  -5.417 1.00 . A A . 111 ILE CB   1 1 
        8 14451 1 1 111 ILE CD1  C  10.575 38.748  -3.100 1.00 . A A . 111 ILE CD1  1 1 
        8 14452 1 1 111 ILE CG1  C  10.007 38.827  -4.520 1.00 . A A . 111 ILE CG1  1 1 
        8 14453 1 1 111 ILE CG2  C  12.188 38.173  -5.566 1.00 . A A . 111 ILE CG2  1 1 
        8 14454 1 1 111 ILE H    H   8.291 37.096  -5.806 1.00 . A A . 111 ILE H    1 1 
        8 14455 1 1 111 ILE HA   H  10.137 38.770  -7.235 1.00 . A A . 111 ILE HA   1 1 
        8 14456 1 1 111 ILE HB   H  10.630 36.817  -4.973 1.00 . A A . 111 ILE HB   1 1 
        8 14457 1 1 111 ILE HD11 H  11.582 39.136  -3.092 1.00 . A A . 111 ILE HD11 1 1 
        8 14458 1 1 111 ILE HD12 H  10.583 37.720  -2.771 1.00 . A A . 111 ILE HD12 1 1 
        8 14459 1 1 111 ILE HD13 H   9.958 39.334  -2.433 1.00 . A A . 111 ILE HD13 1 1 
        8 14460 1 1 111 ILE HG12 H  10.166 39.820  -4.917 1.00 . A A . 111 ILE HG12 1 1 
        8 14461 1 1 111 ILE HG13 H   8.948 38.615  -4.493 1.00 . A A . 111 ILE HG13 1 1 
        8 14462 1 1 111 ILE HG21 H  12.714 37.374  -6.066 1.00 . A A . 111 ILE HG21 1 1 
        8 14463 1 1 111 ILE HG22 H  12.621 38.331  -4.589 1.00 . A A . 111 ILE HG22 1 1 
        8 14464 1 1 111 ILE HG23 H  12.275 39.080  -6.148 1.00 . A A . 111 ILE HG23 1 1 
        8 14465 1 1 111 ILE N    N   8.616 37.475  -6.652 1.00 . A A . 111 ILE N    1 1 
        8 14466 1 1 111 ILE O    O  11.683 37.106  -8.413 1.00 . A A . 111 ILE O    1 1 
        8 14467 1 1 112 ALA C    C   9.749 33.459  -8.768 1.00 . A A . 112 ALA C    1 1 
        8 14468 1 1 112 ALA CA   C  10.831 34.456  -8.437 1.00 . A A . 112 ALA CA   1 1 
        8 14469 1 1 112 ALA CB   C  11.911 33.736  -7.645 1.00 . A A . 112 ALA CB   1 1 
        8 14470 1 1 112 ALA H    H   9.510 35.344  -7.047 1.00 . A A . 112 ALA H    1 1 
        8 14471 1 1 112 ALA HA   H  11.254 34.851  -9.348 1.00 . A A . 112 ALA HA   1 1 
        8 14472 1 1 112 ALA HB1  H  12.446 33.066  -8.301 1.00 . A A . 112 ALA HB1  1 1 
        8 14473 1 1 112 ALA HB2  H  11.447 33.166  -6.851 1.00 . A A . 112 ALA HB2  1 1 
        8 14474 1 1 112 ALA HB3  H  12.591 34.457  -7.226 1.00 . A A . 112 ALA HB3  1 1 
        8 14475 1 1 112 ALA N    N  10.263 35.539  -7.644 1.00 . A A . 112 ALA N    1 1 
        8 14476 1 1 112 ALA O    O   8.567 33.748  -8.586 1.00 . A A . 112 ALA O    1 1 
        8 14477 1 1 113 GLY C    C   8.339 30.999  -8.278 1.00 . A A . 113 GLY C    1 1 
        8 14478 1 1 113 GLY CA   C   9.151 31.271  -9.534 1.00 . A A . 113 GLY CA   1 1 
        8 14479 1 1 113 GLY H    H  11.097 32.081  -9.343 1.00 . A A . 113 GLY H    1 1 
        8 14480 1 1 113 GLY HA2  H   8.501 31.633 -10.320 1.00 . A A . 113 GLY HA2  1 1 
        8 14481 1 1 113 GLY HA3  H   9.638 30.361  -9.850 1.00 . A A . 113 GLY HA3  1 1 
        8 14482 1 1 113 GLY N    N  10.143 32.276  -9.229 1.00 . A A . 113 GLY N    1 1 
        8 14483 1 1 113 GLY O    O   8.734 30.212  -7.417 1.00 . A A . 113 GLY O    1 1 
        8 14484 1 1 114 PHE C    C   6.186 30.128  -6.572 1.00 . A A . 114 PHE C    1 1 
        8 14485 1 1 114 PHE CA   C   6.300 31.575  -7.055 1.00 . A A . 114 PHE CA   1 1 
        8 14486 1 1 114 PHE CB   C   4.914 32.098  -7.452 1.00 . A A . 114 PHE CB   1 1 
        8 14487 1 1 114 PHE CD1  C   4.958 32.093  -9.974 1.00 . A A . 114 PHE CD1  1 1 
        8 14488 1 1 114 PHE CD2  C   3.684 30.375  -8.830 1.00 . A A . 114 PHE CD2  1 1 
        8 14489 1 1 114 PHE CE1  C   4.588 31.547 -11.207 1.00 . A A . 114 PHE CE1  1 1 
        8 14490 1 1 114 PHE CE2  C   3.313 29.830 -10.064 1.00 . A A . 114 PHE CE2  1 1 
        8 14491 1 1 114 PHE CG   C   4.507 31.507  -8.784 1.00 . A A . 114 PHE CG   1 1 
        8 14492 1 1 114 PHE CZ   C   3.765 30.416 -11.253 1.00 . A A . 114 PHE CZ   1 1 
        8 14493 1 1 114 PHE H    H   6.997 32.308  -8.915 1.00 . A A . 114 PHE H    1 1 
        8 14494 1 1 114 PHE HA   H   6.682 32.190  -6.250 1.00 . A A . 114 PHE HA   1 1 
        8 14495 1 1 114 PHE HB2  H   4.193 31.814  -6.696 1.00 . A A . 114 PHE HB2  1 1 
        8 14496 1 1 114 PHE HB3  H   4.945 33.175  -7.532 1.00 . A A . 114 PHE HB3  1 1 
        8 14497 1 1 114 PHE HD1  H   5.592 32.967  -9.940 1.00 . A A . 114 PHE HD1  1 1 
        8 14498 1 1 114 PHE HD2  H   3.335 29.923  -7.913 1.00 . A A . 114 PHE HD2  1 1 
        8 14499 1 1 114 PHE HE1  H   4.935 31.998 -12.124 1.00 . A A . 114 PHE HE1  1 1 
        8 14500 1 1 114 PHE HE2  H   2.678 28.957 -10.101 1.00 . A A . 114 PHE HE2  1 1 
        8 14501 1 1 114 PHE HZ   H   3.481 29.995 -12.205 1.00 . A A . 114 PHE HZ   1 1 
        8 14502 1 1 114 PHE N    N   7.210 31.685  -8.195 1.00 . A A . 114 PHE N    1 1 
        8 14503 1 1 114 PHE O    O   6.238 29.921  -5.370 1.00 . A A . 114 PHE O    1 1 
        8 14504 1 1 114 PHE OXT  O   6.049 29.249  -7.408 1.00 . A A . 114 PHE OXT  1 1 
        9 14505 1 1   1 GLU C    C   0.554 43.947  -7.815 1.00 . A A .   1 GLU C    1 1 
        9 14506 1 1   1 GLU CA   C   1.130 43.171  -6.635 1.00 . A A .   1 GLU CA   1 1 
        9 14507 1 1   1 GLU CB   C   0.174 43.253  -5.439 1.00 . A A .   1 GLU CB   1 1 
        9 14508 1 1   1 GLU CD   C  -0.954 41.057  -5.936 1.00 . A A .   1 GLU CD   1 1 
        9 14509 1 1   1 GLU CG   C  -1.153 42.567  -5.790 1.00 . A A .   1 GLU CG   1 1 
        9 14510 1 1   1 GLU H1   H   2.877 43.179  -5.503 1.00 . A A .   1 GLU H1   1 1 
        9 14511 1 1   1 GLU H2   H   2.310 44.727  -5.913 1.00 . A A .   1 GLU H2   1 1 
        9 14512 1 1   1 GLU H3   H   3.075 43.762  -7.083 1.00 . A A .   1 GLU H3   1 1 
        9 14513 1 1   1 GLU HA   H   1.264 42.137  -6.916 1.00 . A A .   1 GLU HA   1 1 
        9 14514 1 1   1 GLU HB2  H   0.621 42.763  -4.587 1.00 . A A .   1 GLU HB2  1 1 
        9 14515 1 1   1 GLU HB3  H  -0.013 44.289  -5.200 1.00 . A A .   1 GLU HB3  1 1 
        9 14516 1 1   1 GLU HG2  H  -1.869 42.757  -5.004 1.00 . A A .   1 GLU HG2  1 1 
        9 14517 1 1   1 GLU HG3  H  -1.529 42.969  -6.719 1.00 . A A .   1 GLU HG3  1 1 
        9 14518 1 1   1 GLU N    N   2.447 43.754  -6.255 1.00 . A A .   1 GLU N    1 1 
        9 14519 1 1   1 GLU O    O   0.479 45.176  -7.785 1.00 . A A .   1 GLU O    1 1 
        9 14520 1 1   1 GLU OE1  O  -0.112 40.516  -5.239 1.00 . A A .   1 GLU OE1  1 1 
        9 14521 1 1   1 GLU OE2  O  -1.659 40.463  -6.736 1.00 . A A .   1 GLU OE2  1 1 
        9 14522 1 1   2 ALA C    C  -1.785 44.467  -9.712 1.00 . A A .   2 ALA C    1 1 
        9 14523 1 1   2 ALA CA   C  -0.428 43.849 -10.038 1.00 . A A .   2 ALA CA   1 1 
        9 14524 1 1   2 ALA CB   C  -0.593 42.814 -11.153 1.00 . A A .   2 ALA CB   1 1 
        9 14525 1 1   2 ALA H    H   0.227 42.243  -8.818 1.00 . A A .   2 ALA H    1 1 
        9 14526 1 1   2 ALA HA   H   0.239 44.626 -10.380 1.00 . A A .   2 ALA HA   1 1 
        9 14527 1 1   2 ALA HB1  H   0.379 42.456 -11.459 1.00 . A A .   2 ALA HB1  1 1 
        9 14528 1 1   2 ALA HB2  H  -1.090 43.269 -11.997 1.00 . A A .   2 ALA HB2  1 1 
        9 14529 1 1   2 ALA HB3  H  -1.184 41.985 -10.791 1.00 . A A .   2 ALA HB3  1 1 
        9 14530 1 1   2 ALA N    N   0.145 43.219  -8.853 1.00 . A A .   2 ALA N    1 1 
        9 14531 1 1   2 ALA O    O  -2.570 43.898  -8.954 1.00 . A A .   2 ALA O    1 1 
        9 14532 1 1   3 GLU C    C  -4.492 45.493 -10.574 1.00 . A A .   3 GLU C    1 1 
        9 14533 1 1   3 GLU CA   C  -3.316 46.326 -10.064 1.00 . A A .   3 GLU CA   1 1 
        9 14534 1 1   3 GLU CB   C  -3.303 47.692 -10.764 1.00 . A A .   3 GLU CB   1 1 
        9 14535 1 1   3 GLU CD   C  -2.209 46.713 -12.811 1.00 . A A .   3 GLU CD   1 1 
        9 14536 1 1   3 GLU CG   C  -3.400 47.515 -12.287 1.00 . A A .   3 GLU CG   1 1 
        9 14537 1 1   3 GLU H    H  -1.385 46.035 -10.888 1.00 . A A .   3 GLU H    1 1 
        9 14538 1 1   3 GLU HA   H  -3.438 46.484  -9.002 1.00 . A A .   3 GLU HA   1 1 
        9 14539 1 1   3 GLU HB2  H  -4.142 48.278 -10.419 1.00 . A A .   3 GLU HB2  1 1 
        9 14540 1 1   3 GLU HB3  H  -2.385 48.208 -10.524 1.00 . A A .   3 GLU HB3  1 1 
        9 14541 1 1   3 GLU HG2  H  -4.316 46.996 -12.530 1.00 . A A .   3 GLU HG2  1 1 
        9 14542 1 1   3 GLU HG3  H  -3.408 48.487 -12.758 1.00 . A A .   3 GLU HG3  1 1 
        9 14543 1 1   3 GLU N    N  -2.051 45.633 -10.293 1.00 . A A .   3 GLU N    1 1 
        9 14544 1 1   3 GLU O    O  -5.623 45.652 -10.113 1.00 . A A .   3 GLU O    1 1 
        9 14545 1 1   3 GLU OE1  O  -1.087 47.138 -12.586 1.00 . A A .   3 GLU OE1  1 1 
        9 14546 1 1   3 GLU OE2  O  -2.436 45.685 -13.427 1.00 . A A .   3 GLU OE2  1 1 
        9 14547 1 1   4 ALA C    C  -5.687 42.682 -11.124 1.00 . A A .   4 ALA C    1 1 
        9 14548 1 1   4 ALA CA   C  -5.251 43.759 -12.107 1.00 . A A .   4 ALA CA   1 1 
        9 14549 1 1   4 ALA CB   C  -4.745 43.111 -13.397 1.00 . A A .   4 ALA CB   1 1 
        9 14550 1 1   4 ALA H    H  -3.294 44.533 -11.859 1.00 . A A .   4 ALA H    1 1 
        9 14551 1 1   4 ALA HA   H  -6.105 44.370 -12.334 1.00 . A A .   4 ALA HA   1 1 
        9 14552 1 1   4 ALA HB1  H  -4.485 43.881 -14.109 1.00 . A A .   4 ALA HB1  1 1 
        9 14553 1 1   4 ALA HB2  H  -5.519 42.483 -13.813 1.00 . A A .   4 ALA HB2  1 1 
        9 14554 1 1   4 ALA HB3  H  -3.873 42.511 -13.182 1.00 . A A .   4 ALA HB3  1 1 
        9 14555 1 1   4 ALA N    N  -4.213 44.610 -11.531 1.00 . A A .   4 ALA N    1 1 
        9 14556 1 1   4 ALA O    O  -6.595 41.901 -11.408 1.00 . A A .   4 ALA O    1 1 
        9 14557 1 1   5 GLN C    C  -6.882 41.697  -8.660 1.00 . A A .   5 GLN C    1 1 
        9 14558 1 1   5 GLN CA   C  -5.379 41.685  -8.935 1.00 . A A .   5 GLN CA   1 1 
        9 14559 1 1   5 GLN CB   C  -4.627 42.044  -7.658 1.00 . A A .   5 GLN CB   1 1 
        9 14560 1 1   5 GLN CD   C  -4.320 41.458  -5.238 1.00 . A A .   5 GLN CD   1 1 
        9 14561 1 1   5 GLN CG   C  -4.936 41.018  -6.562 1.00 . A A .   5 GLN CG   1 1 
        9 14562 1 1   5 GLN H    H  -4.337 43.312  -9.795 1.00 . A A .   5 GLN H    1 1 
        9 14563 1 1   5 GLN HA   H  -5.080 40.700  -9.258 1.00 . A A .   5 GLN HA   1 1 
        9 14564 1 1   5 GLN HB2  H  -3.564 42.048  -7.858 1.00 . A A .   5 GLN HB2  1 1 
        9 14565 1 1   5 GLN HB3  H  -4.936 43.027  -7.336 1.00 . A A .   5 GLN HB3  1 1 
        9 14566 1 1   5 GLN HE21 H  -3.436 39.712  -4.901 1.00 . A A .   5 GLN HE21 1 1 
        9 14567 1 1   5 GLN HE22 H  -3.189 40.894  -3.707 1.00 . A A .   5 GLN HE22 1 1 
        9 14568 1 1   5 GLN HG2  H  -6.006 40.928  -6.445 1.00 . A A .   5 GLN HG2  1 1 
        9 14569 1 1   5 GLN HG3  H  -4.524 40.061  -6.845 1.00 . A A .   5 GLN HG3  1 1 
        9 14570 1 1   5 GLN N    N  -5.045 42.656  -9.966 1.00 . A A .   5 GLN N    1 1 
        9 14571 1 1   5 GLN NE2  N  -3.588 40.618  -4.559 1.00 . A A .   5 GLN NE2  1 1 
        9 14572 1 1   5 GLN O    O  -7.489 40.652  -8.421 1.00 . A A .   5 GLN O    1 1 
        9 14573 1 1   5 GLN OE1  O  -4.516 42.595  -4.807 1.00 . A A .   5 GLN OE1  1 1 
        9 14574 1 1   6 GLU C    C  -9.726 42.147  -9.370 1.00 . A A .   6 GLU C    1 1 
        9 14575 1 1   6 GLU CA   C  -8.901 43.047  -8.448 1.00 . A A .   6 GLU CA   1 1 
        9 14576 1 1   6 GLU CB   C  -9.301 44.512  -8.654 1.00 . A A .   6 GLU CB   1 1 
        9 14577 1 1   6 GLU CD   C  -9.281 46.413 -10.287 1.00 . A A .   6 GLU CD   1 1 
        9 14578 1 1   6 GLU CG   C  -9.098 44.907 -10.121 1.00 . A A .   6 GLU CG   1 1 
        9 14579 1 1   6 GLU H    H  -6.929 43.684  -8.890 1.00 . A A .   6 GLU H    1 1 
        9 14580 1 1   6 GLU HA   H  -9.107 42.775  -7.424 1.00 . A A .   6 GLU HA   1 1 
        9 14581 1 1   6 GLU HB2  H -10.340 44.641  -8.387 1.00 . A A .   6 GLU HB2  1 1 
        9 14582 1 1   6 GLU HB3  H  -8.689 45.142  -8.026 1.00 . A A .   6 GLU HB3  1 1 
        9 14583 1 1   6 GLU HG2  H  -8.102 44.629 -10.433 1.00 . A A .   6 GLU HG2  1 1 
        9 14584 1 1   6 GLU HG3  H  -9.822 44.391 -10.735 1.00 . A A .   6 GLU HG3  1 1 
        9 14585 1 1   6 GLU N    N  -7.471 42.890  -8.695 1.00 . A A .   6 GLU N    1 1 
        9 14586 1 1   6 GLU O    O -10.734 41.578  -8.949 1.00 . A A .   6 GLU O    1 1 
        9 14587 1 1   6 GLU OE1  O -10.416 46.859 -10.260 1.00 . A A .   6 GLU OE1  1 1 
        9 14588 1 1   6 GLU OE2  O  -8.282 47.098 -10.439 1.00 . A A .   6 GLU OE2  1 1 
        9 14589 1 1   7 GLU C    C -10.123 39.761 -11.021 1.00 . A A .   7 GLU C    1 1 
        9 14590 1 1   7 GLU CA   C  -9.986 41.166 -11.580 1.00 . A A .   7 GLU CA   1 1 
        9 14591 1 1   7 GLU CB   C  -9.216 41.124 -12.906 1.00 . A A .   7 GLU CB   1 1 
        9 14592 1 1   7 GLU CD   C  -9.019 38.755 -13.700 1.00 . A A .   7 GLU CD   1 1 
        9 14593 1 1   7 GLU CG   C  -9.814 40.052 -13.826 1.00 . A A .   7 GLU CG   1 1 
        9 14594 1 1   7 GLU H    H  -8.473 42.471 -10.897 1.00 . A A .   7 GLU H    1 1 
        9 14595 1 1   7 GLU HA   H -10.971 41.573 -11.758 1.00 . A A .   7 GLU HA   1 1 
        9 14596 1 1   7 GLU HB2  H  -9.281 42.089 -13.389 1.00 . A A .   7 GLU HB2  1 1 
        9 14597 1 1   7 GLU HB3  H  -8.180 40.891 -12.713 1.00 . A A .   7 GLU HB3  1 1 
        9 14598 1 1   7 GLU HG2  H -10.843 39.872 -13.549 1.00 . A A .   7 GLU HG2  1 1 
        9 14599 1 1   7 GLU HG3  H  -9.775 40.393 -14.849 1.00 . A A .   7 GLU HG3  1 1 
        9 14600 1 1   7 GLU N    N  -9.287 42.012 -10.621 1.00 . A A .   7 GLU N    1 1 
        9 14601 1 1   7 GLU O    O -11.156 39.109 -11.180 1.00 . A A .   7 GLU O    1 1 
        9 14602 1 1   7 GLU OE1  O  -7.869 38.745 -14.109 1.00 . A A .   7 GLU OE1  1 1 
        9 14603 1 1   7 GLU OE2  O  -9.571 37.791 -13.198 1.00 . A A .   7 GLU OE2  1 1 
        9 14604 1 1   8 CYS C    C -10.077 37.869  -8.665 1.00 . A A .   8 CYS C    1 1 
        9 14605 1 1   8 CYS CA   C  -9.052 37.975  -9.787 1.00 . A A .   8 CYS CA   1 1 
        9 14606 1 1   8 CYS CB   C  -7.658 37.649  -9.248 1.00 . A A .   8 CYS CB   1 1 
        9 14607 1 1   8 CYS H    H  -8.268 39.873 -10.278 1.00 . A A .   8 CYS H    1 1 
        9 14608 1 1   8 CYS HA   H  -9.299 37.269 -10.557 1.00 . A A .   8 CYS HA   1 1 
        9 14609 1 1   8 CYS HB2  H  -7.416 38.324  -8.441 1.00 . A A .   8 CYS HB2  1 1 
        9 14610 1 1   8 CYS HB3  H  -7.640 36.632  -8.885 1.00 . A A .   8 CYS HB3  1 1 
        9 14611 1 1   8 CYS N    N  -9.061 39.304 -10.366 1.00 . A A .   8 CYS N    1 1 
        9 14612 1 1   8 CYS O    O -10.765 36.856  -8.537 1.00 . A A .   8 CYS O    1 1 
        9 14613 1 1   8 CYS SG   S  -6.446 37.836 -10.578 1.00 . A A .   8 CYS SG   1 1 
        9 14614 1 1   9 ARG C    C -12.541 38.684  -7.256 1.00 . A A .   9 ARG C    1 1 
        9 14615 1 1   9 ARG CA   C -11.124 38.944  -6.750 1.00 . A A .   9 ARG CA   1 1 
        9 14616 1 1   9 ARG CB   C -11.070 40.299  -6.039 1.00 . A A .   9 ARG CB   1 1 
        9 14617 1 1   9 ARG CD   C -11.932 41.631  -4.104 1.00 . A A .   9 ARG CD   1 1 
        9 14618 1 1   9 ARG CG   C -11.947 40.260  -4.783 1.00 . A A .   9 ARG CG   1 1 
        9 14619 1 1   9 ARG CZ   C -12.132 41.070  -1.740 1.00 . A A .   9 ARG CZ   1 1 
        9 14620 1 1   9 ARG H    H  -9.601 39.703  -8.013 1.00 . A A .   9 ARG H    1 1 
        9 14621 1 1   9 ARG HA   H -10.856 38.170  -6.046 1.00 . A A .   9 ARG HA   1 1 
        9 14622 1 1   9 ARG HB2  H -10.049 40.517  -5.758 1.00 . A A .   9 ARG HB2  1 1 
        9 14623 1 1   9 ARG HB3  H -11.432 41.069  -6.703 1.00 . A A .   9 ARG HB3  1 1 
        9 14624 1 1   9 ARG HD2  H -10.912 41.922  -3.906 1.00 . A A .   9 ARG HD2  1 1 
        9 14625 1 1   9 ARG HD3  H -12.389 42.359  -4.760 1.00 . A A .   9 ARG HD3  1 1 
        9 14626 1 1   9 ARG HE   H -13.587 41.932  -2.813 1.00 . A A .   9 ARG HE   1 1 
        9 14627 1 1   9 ARG HG2  H -12.961 40.006  -5.059 1.00 . A A .   9 ARG HG2  1 1 
        9 14628 1 1   9 ARG HG3  H -11.564 39.517  -4.099 1.00 . A A .   9 ARG HG3  1 1 
        9 14629 1 1   9 ARG HH11 H -10.387 40.611  -2.610 1.00 . A A .   9 ARG HH11 1 1 
        9 14630 1 1   9 ARG HH12 H -10.514 40.212  -0.930 1.00 . A A .   9 ARG HH12 1 1 
        9 14631 1 1   9 ARG HH21 H -13.752 41.408  -0.614 1.00 . A A .   9 ARG HH21 1 1 
        9 14632 1 1   9 ARG HH22 H -12.416 40.663   0.198 1.00 . A A .   9 ARG HH22 1 1 
        9 14633 1 1   9 ARG N    N -10.175 38.924  -7.858 1.00 . A A .   9 ARG N    1 1 
        9 14634 1 1   9 ARG NE   N -12.672 41.581  -2.845 1.00 . A A .   9 ARG NE   1 1 
        9 14635 1 1   9 ARG NH1  N -10.916 40.594  -1.762 1.00 . A A .   9 ARG NH1  1 1 
        9 14636 1 1   9 ARG NH2  N -12.820 41.045  -0.633 1.00 . A A .   9 ARG NH2  1 1 
        9 14637 1 1   9 ARG O    O -13.295 37.922  -6.651 1.00 . A A .   9 ARG O    1 1 
        9 14638 1 1  10 GLU C    C -14.453 37.683  -9.316 1.00 . A A .  10 GLU C    1 1 
        9 14639 1 1  10 GLU CA   C -14.218 39.146  -8.955 1.00 . A A .  10 GLU CA   1 1 
        9 14640 1 1  10 GLU CB   C -14.352 40.014 -10.211 1.00 . A A .  10 GLU CB   1 1 
        9 14641 1 1  10 GLU CD   C -15.604 38.643 -11.903 1.00 . A A .  10 GLU CD   1 1 
        9 14642 1 1  10 GLU CG   C -15.714 39.767 -10.872 1.00 . A A .  10 GLU CG   1 1 
        9 14643 1 1  10 GLU H    H -12.246 39.912  -8.813 1.00 . A A .  10 GLU H    1 1 
        9 14644 1 1  10 GLU HA   H -14.961 39.455  -8.235 1.00 . A A .  10 GLU HA   1 1 
        9 14645 1 1  10 GLU HB2  H -14.271 41.056  -9.936 1.00 . A A .  10 GLU HB2  1 1 
        9 14646 1 1  10 GLU HB3  H -13.565 39.765 -10.906 1.00 . A A .  10 GLU HB3  1 1 
        9 14647 1 1  10 GLU HG2  H -16.435 39.491 -10.116 1.00 . A A .  10 GLU HG2  1 1 
        9 14648 1 1  10 GLU HG3  H -16.041 40.671 -11.364 1.00 . A A .  10 GLU HG3  1 1 
        9 14649 1 1  10 GLU N    N -12.892 39.320  -8.373 1.00 . A A .  10 GLU N    1 1 
        9 14650 1 1  10 GLU O    O -15.430 37.074  -8.878 1.00 . A A .  10 GLU O    1 1 
        9 14651 1 1  10 GLU OE1  O -14.813 38.782 -12.823 1.00 . A A .  10 GLU OE1  1 1 
        9 14652 1 1  10 GLU OE2  O -16.310 37.659 -11.757 1.00 . A A .  10 GLU OE2  1 1 
        9 14653 1 1  11 GLN C    C -13.635 34.806  -9.315 1.00 . A A .  11 GLN C    1 1 
        9 14654 1 1  11 GLN CA   C -13.650 35.731 -10.526 1.00 . A A .  11 GLN CA   1 1 
        9 14655 1 1  11 GLN CB   C -12.498 35.365 -11.466 1.00 . A A .  11 GLN CB   1 1 
        9 14656 1 1  11 GLN CD   C -11.521 35.756 -13.745 1.00 . A A .  11 GLN CD   1 1 
        9 14657 1 1  11 GLN CG   C -12.642 36.139 -12.780 1.00 . A A .  11 GLN CG   1 1 
        9 14658 1 1  11 GLN H    H -12.785 37.662 -10.425 1.00 . A A .  11 GLN H    1 1 
        9 14659 1 1  11 GLN HA   H -14.583 35.596 -11.053 1.00 . A A .  11 GLN HA   1 1 
        9 14660 1 1  11 GLN HB2  H -11.558 35.620 -10.999 1.00 . A A .  11 GLN HB2  1 1 
        9 14661 1 1  11 GLN HB3  H -12.522 34.306 -11.671 1.00 . A A .  11 GLN HB3  1 1 
        9 14662 1 1  11 GLN HE21 H -12.392 36.595 -15.318 1.00 . A A .  11 GLN HE21 1 1 
        9 14663 1 1  11 GLN HE22 H -10.896 35.856 -15.626 1.00 . A A .  11 GLN HE22 1 1 
        9 14664 1 1  11 GLN HG2  H -13.596 35.904 -13.230 1.00 . A A .  11 GLN HG2  1 1 
        9 14665 1 1  11 GLN HG3  H -12.592 37.198 -12.579 1.00 . A A .  11 GLN HG3  1 1 
        9 14666 1 1  11 GLN N    N -13.543 37.126 -10.113 1.00 . A A .  11 GLN N    1 1 
        9 14667 1 1  11 GLN NE2  N -11.610 36.097 -15.001 1.00 . A A .  11 GLN NE2  1 1 
        9 14668 1 1  11 GLN O    O -14.320 33.786  -9.297 1.00 . A A .  11 GLN O    1 1 
        9 14669 1 1  11 GLN OE1  O -10.537 35.131 -13.345 1.00 . A A .  11 GLN OE1  1 1 
        9 14670 1 1  12 MET C    C -14.124 34.053  -6.532 1.00 . A A .  12 MET C    1 1 
        9 14671 1 1  12 MET CA   C -12.740 34.357  -7.098 1.00 . A A .  12 MET CA   1 1 
        9 14672 1 1  12 MET CB   C -11.899 35.089  -6.049 1.00 . A A .  12 MET CB   1 1 
        9 14673 1 1  12 MET CE   C  -9.225 35.456  -4.513 1.00 . A A .  12 MET CE   1 1 
        9 14674 1 1  12 MET CG   C -11.576 34.138  -4.894 1.00 . A A .  12 MET CG   1 1 
        9 14675 1 1  12 MET H    H -12.316 35.990  -8.381 1.00 . A A .  12 MET H    1 1 
        9 14676 1 1  12 MET HA   H -12.253 33.426  -7.345 1.00 . A A .  12 MET HA   1 1 
        9 14677 1 1  12 MET HB2  H -10.980 35.431  -6.501 1.00 . A A .  12 MET HB2  1 1 
        9 14678 1 1  12 MET HB3  H -12.452 35.935  -5.671 1.00 . A A .  12 MET HB3  1 1 
        9 14679 1 1  12 MET HE1  H  -9.372 36.387  -5.042 1.00 . A A .  12 MET HE1  1 1 
        9 14680 1 1  12 MET HE2  H  -9.015 34.671  -5.221 1.00 . A A .  12 MET HE2  1 1 
        9 14681 1 1  12 MET HE3  H  -8.394 35.552  -3.828 1.00 . A A .  12 MET HE3  1 1 
        9 14682 1 1  12 MET HG2  H -12.493 33.720  -4.503 1.00 . A A .  12 MET HG2  1 1 
        9 14683 1 1  12 MET HG3  H -10.940 33.341  -5.249 1.00 . A A .  12 MET HG3  1 1 
        9 14684 1 1  12 MET N    N -12.843 35.168  -8.307 1.00 . A A .  12 MET N    1 1 
        9 14685 1 1  12 MET O    O -14.427 32.906  -6.202 1.00 . A A .  12 MET O    1 1 
        9 14686 1 1  12 MET SD   S -10.725 35.049  -3.583 1.00 . A A .  12 MET SD   1 1 
        9 14687 1 1  13 GLN C    C -17.077 33.906  -6.790 1.00 . A A .  13 GLN C    1 1 
        9 14688 1 1  13 GLN CA   C -16.318 34.894  -5.914 1.00 . A A .  13 GLN CA   1 1 
        9 14689 1 1  13 GLN CB   C -17.066 36.229  -5.886 1.00 . A A .  13 GLN CB   1 1 
        9 14690 1 1  13 GLN CD   C -17.125 38.513  -4.837 1.00 . A A .  13 GLN CD   1 1 
        9 14691 1 1  13 GLN CG   C -16.341 37.207  -4.955 1.00 . A A .  13 GLN CG   1 1 
        9 14692 1 1  13 GLN H    H -14.676 35.974  -6.717 1.00 . A A .  13 GLN H    1 1 
        9 14693 1 1  13 GLN HA   H -16.260 34.503  -4.909 1.00 . A A .  13 GLN HA   1 1 
        9 14694 1 1  13 GLN HB2  H -17.107 36.640  -6.884 1.00 . A A .  13 GLN HB2  1 1 
        9 14695 1 1  13 GLN HB3  H -18.071 36.069  -5.523 1.00 . A A .  13 GLN HB3  1 1 
        9 14696 1 1  13 GLN HE21 H -18.538 37.964  -6.120 1.00 . A A .  13 GLN HE21 1 1 
        9 14697 1 1  13 GLN HE22 H -18.725 39.515  -5.454 1.00 . A A .  13 GLN HE22 1 1 
        9 14698 1 1  13 GLN HG2  H -16.243 36.760  -3.976 1.00 . A A .  13 GLN HG2  1 1 
        9 14699 1 1  13 GLN HG3  H -15.359 37.416  -5.351 1.00 . A A .  13 GLN HG3  1 1 
        9 14700 1 1  13 GLN N    N -14.966 35.082  -6.432 1.00 . A A .  13 GLN N    1 1 
        9 14701 1 1  13 GLN NE2  N -18.220 38.677  -5.528 1.00 . A A .  13 GLN NE2  1 1 
        9 14702 1 1  13 GLN O    O -17.711 32.978  -6.291 1.00 . A A .  13 GLN O    1 1 
        9 14703 1 1  13 GLN OE1  O -16.725 39.410  -4.094 1.00 . A A .  13 GLN OE1  1 1 
        9 14704 1 1  14 ARG C    C -17.087 31.825  -8.848 1.00 . A A .  14 ARG C    1 1 
        9 14705 1 1  14 ARG CA   C -17.609 33.226  -9.061 1.00 . A A .  14 ARG CA   1 1 
        9 14706 1 1  14 ARG CB   C -17.278 33.704 -10.475 1.00 . A A .  14 ARG CB   1 1 
        9 14707 1 1  14 ARG CD   C -17.826 33.495 -12.887 1.00 . A A .  14 ARG CD   1 1 
        9 14708 1 1  14 ARG CG   C -18.095 32.920 -11.499 1.00 . A A .  14 ARG CG   1 1 
        9 14709 1 1  14 ARG CZ   C -16.214 31.953 -13.870 1.00 . A A .  14 ARG CZ   1 1 
        9 14710 1 1  14 ARG H    H -16.432 34.828  -8.435 1.00 . A A .  14 ARG H    1 1 
        9 14711 1 1  14 ARG HA   H -18.679 33.242  -8.915 1.00 . A A .  14 ARG HA   1 1 
        9 14712 1 1  14 ARG HB2  H -17.509 34.756 -10.560 1.00 . A A .  14 ARG HB2  1 1 
        9 14713 1 1  14 ARG HB3  H -16.227 33.553 -10.668 1.00 . A A .  14 ARG HB3  1 1 
        9 14714 1 1  14 ARG HD2  H -18.548 33.103 -13.582 1.00 . A A .  14 ARG HD2  1 1 
        9 14715 1 1  14 ARG HD3  H -17.918 34.572 -12.846 1.00 . A A .  14 ARG HD3  1 1 
        9 14716 1 1  14 ARG HE   H -15.756 33.795 -13.233 1.00 . A A .  14 ARG HE   1 1 
        9 14717 1 1  14 ARG HG2  H -17.806 31.879 -11.473 1.00 . A A .  14 ARG HG2  1 1 
        9 14718 1 1  14 ARG HG3  H -19.146 33.011 -11.270 1.00 . A A .  14 ARG HG3  1 1 
        9 14719 1 1  14 ARG HH11 H -18.092 31.276 -13.709 1.00 . A A .  14 ARG HH11 1 1 
        9 14720 1 1  14 ARG HH12 H -16.957 30.174 -14.412 1.00 . A A .  14 ARG HH12 1 1 
        9 14721 1 1  14 ARG HH21 H -14.272 32.349 -14.151 1.00 . A A .  14 ARG HH21 1 1 
        9 14722 1 1  14 ARG HH22 H -14.798 30.780 -14.662 1.00 . A A .  14 ARG HH22 1 1 
        9 14723 1 1  14 ARG N    N -16.974 34.101  -8.104 1.00 . A A .  14 ARG N    1 1 
        9 14724 1 1  14 ARG NE   N -16.480 33.142 -13.332 1.00 . A A .  14 ARG NE   1 1 
        9 14725 1 1  14 ARG NH1  N -17.162 31.065 -14.008 1.00 . A A .  14 ARG NH1  1 1 
        9 14726 1 1  14 ARG NH2  N -15.000 31.672 -14.258 1.00 . A A .  14 ARG NH2  1 1 
        9 14727 1 1  14 ARG O    O -17.846 30.855  -8.823 1.00 . A A .  14 ARG O    1 1 
        9 14728 1 1  15 GLN C    C -15.371 30.062  -6.996 1.00 . A A .  15 GLN C    1 1 
        9 14729 1 1  15 GLN CA   C -15.134 30.473  -8.438 1.00 . A A .  15 GLN CA   1 1 
        9 14730 1 1  15 GLN CB   C -13.632 30.574  -8.727 1.00 . A A .  15 GLN CB   1 1 
        9 14731 1 1  15 GLN CD   C -14.333 31.153 -11.075 1.00 . A A .  15 GLN CD   1 1 
        9 14732 1 1  15 GLN CG   C -13.367 30.336 -10.219 1.00 . A A .  15 GLN CG   1 1 
        9 14733 1 1  15 GLN H    H -15.230 32.553  -8.688 1.00 . A A .  15 GLN H    1 1 
        9 14734 1 1  15 GLN HA   H -15.572 29.740  -9.091 1.00 . A A .  15 GLN HA   1 1 
        9 14735 1 1  15 GLN HB2  H -13.280 31.558  -8.452 1.00 . A A .  15 GLN HB2  1 1 
        9 14736 1 1  15 GLN HB3  H -13.105 29.831  -8.149 1.00 . A A .  15 GLN HB3  1 1 
        9 14737 1 1  15 GLN HE21 H -13.043 32.628 -11.383 1.00 . A A .  15 GLN HE21 1 1 
        9 14738 1 1  15 GLN HE22 H -14.560 32.827 -12.116 1.00 . A A .  15 GLN HE22 1 1 
        9 14739 1 1  15 GLN HG2  H -12.354 30.625 -10.450 1.00 . A A .  15 GLN HG2  1 1 
        9 14740 1 1  15 GLN HG3  H -13.496 29.288 -10.440 1.00 . A A .  15 GLN HG3  1 1 
        9 14741 1 1  15 GLN N    N -15.771 31.741  -8.674 1.00 . A A .  15 GLN N    1 1 
        9 14742 1 1  15 GLN NE2  N -13.947 32.298 -11.566 1.00 . A A .  15 GLN NE2  1 1 
        9 14743 1 1  15 GLN O    O -14.486 30.166  -6.145 1.00 . A A .  15 GLN O    1 1 
        9 14744 1 1  15 GLN OE1  O -15.468 30.735 -11.305 1.00 . A A .  15 GLN OE1  1 1 
        9 14745 1 1  16 GLN C    C -16.392 27.772  -5.130 1.00 . A A .  16 GLN C    1 1 
        9 14746 1 1  16 GLN CA   C -16.966 29.157  -5.409 1.00 . A A .  16 GLN CA   1 1 
        9 14747 1 1  16 GLN CB   C -18.491 29.147  -5.300 1.00 . A A .  16 GLN CB   1 1 
        9 14748 1 1  16 GLN CD   C -20.529 30.621  -5.455 1.00 . A A .  16 GLN CD   1 1 
        9 14749 1 1  16 GLN CG   C -19.005 30.575  -5.505 1.00 . A A .  16 GLN CG   1 1 
        9 14750 1 1  16 GLN H    H -17.232 29.558  -7.471 1.00 . A A .  16 GLN H    1 1 
        9 14751 1 1  16 GLN HA   H -16.569 29.852  -4.682 1.00 . A A .  16 GLN HA   1 1 
        9 14752 1 1  16 GLN HB2  H -18.902 28.500  -6.062 1.00 . A A .  16 GLN HB2  1 1 
        9 14753 1 1  16 GLN HB3  H -18.786 28.794  -4.323 1.00 . A A .  16 GLN HB3  1 1 
        9 14754 1 1  16 GLN HE21 H -20.601 32.598  -5.631 1.00 . A A .  16 GLN HE21 1 1 
        9 14755 1 1  16 GLN HE22 H -22.106 31.826  -5.515 1.00 . A A .  16 GLN HE22 1 1 
        9 14756 1 1  16 GLN HG2  H -18.606 31.211  -4.728 1.00 . A A .  16 GLN HG2  1 1 
        9 14757 1 1  16 GLN HG3  H -18.672 30.935  -6.466 1.00 . A A .  16 GLN HG3  1 1 
        9 14758 1 1  16 GLN N    N -16.579 29.595  -6.742 1.00 . A A .  16 GLN N    1 1 
        9 14759 1 1  16 GLN NE2  N -21.130 31.777  -5.539 1.00 . A A .  16 GLN NE2  1 1 
        9 14760 1 1  16 GLN O    O -17.097 26.865  -4.683 1.00 . A A .  16 GLN O    1 1 
        9 14761 1 1  16 GLN OE1  O -21.187 29.585  -5.345 1.00 . A A .  16 GLN OE1  1 1 
        9 14762 1 1  17 MET C    C -14.358 25.984  -3.733 1.00 . A A .  17 MET C    1 1 
        9 14763 1 1  17 MET CA   C -14.407 26.356  -5.209 1.00 . A A .  17 MET CA   1 1 
        9 14764 1 1  17 MET CB   C -12.978 26.445  -5.763 1.00 . A A .  17 MET CB   1 1 
        9 14765 1 1  17 MET CE   C -11.323 29.043  -6.135 1.00 . A A .  17 MET CE   1 1 
        9 14766 1 1  17 MET CG   C -12.008 26.883  -4.659 1.00 . A A .  17 MET CG   1 1 
        9 14767 1 1  17 MET H    H -14.601 28.390  -5.774 1.00 . A A .  17 MET H    1 1 
        9 14768 1 1  17 MET HA   H -14.935 25.588  -5.743 1.00 . A A .  17 MET HA   1 1 
        9 14769 1 1  17 MET HB2  H -12.679 25.478  -6.139 1.00 . A A .  17 MET HB2  1 1 
        9 14770 1 1  17 MET HB3  H -12.948 27.164  -6.565 1.00 . A A .  17 MET HB3  1 1 
        9 14771 1 1  17 MET HE1  H -10.660 29.892  -6.064 1.00 . A A .  17 MET HE1  1 1 
        9 14772 1 1  17 MET HE2  H -12.237 29.257  -5.603 1.00 . A A .  17 MET HE2  1 1 
        9 14773 1 1  17 MET HE3  H -11.552 28.843  -7.172 1.00 . A A .  17 MET HE3  1 1 
        9 14774 1 1  17 MET HG2  H -12.482 27.626  -4.035 1.00 . A A .  17 MET HG2  1 1 
        9 14775 1 1  17 MET HG3  H -11.735 26.028  -4.058 1.00 . A A .  17 MET HG3  1 1 
        9 14776 1 1  17 MET N    N -15.099 27.625  -5.412 1.00 . A A .  17 MET N    1 1 
        9 14777 1 1  17 MET O    O -14.348 24.807  -3.386 1.00 . A A .  17 MET O    1 1 
        9 14778 1 1  17 MET SD   S -10.525 27.591  -5.408 1.00 . A A .  17 MET SD   1 1 
        9 14779 1 1  18 LEU C    C -15.437 25.958  -0.934 1.00 . A A .  18 LEU C    1 1 
        9 14780 1 1  18 LEU CA   C -14.234 26.765  -1.437 1.00 . A A .  18 LEU CA   1 1 
        9 14781 1 1  18 LEU CB   C -14.140 28.098  -0.680 1.00 . A A .  18 LEU CB   1 1 
        9 14782 1 1  18 LEU CD1  C -16.232 28.763  -1.892 1.00 . A A .  18 LEU CD1  1 1 
        9 14783 1 1  18 LEU CD2  C -14.963 30.459  -0.571 1.00 . A A .  18 LEU CD2  1 1 
        9 14784 1 1  18 LEU CG   C -14.838 29.219  -1.462 1.00 . A A .  18 LEU CG   1 1 
        9 14785 1 1  18 LEU H    H -14.308 27.913  -3.216 1.00 . A A .  18 LEU H    1 1 
        9 14786 1 1  18 LEU HA   H -13.337 26.204  -1.233 1.00 . A A .  18 LEU HA   1 1 
        9 14787 1 1  18 LEU HB2  H -14.603 27.989   0.286 1.00 . A A .  18 LEU HB2  1 1 
        9 14788 1 1  18 LEU HB3  H -13.099 28.356  -0.546 1.00 . A A .  18 LEU HB3  1 1 
        9 14789 1 1  18 LEU HD11 H -16.152 28.153  -2.778 1.00 . A A .  18 LEU HD11 1 1 
        9 14790 1 1  18 LEU HD12 H -16.843 29.623  -2.105 1.00 . A A .  18 LEU HD12 1 1 
        9 14791 1 1  18 LEU HD13 H -16.683 28.187  -1.098 1.00 . A A .  18 LEU HD13 1 1 
        9 14792 1 1  18 LEU HD21 H -14.012 30.660  -0.101 1.00 . A A .  18 LEU HD21 1 1 
        9 14793 1 1  18 LEU HD22 H -15.710 30.283   0.189 1.00 . A A .  18 LEU HD22 1 1 
        9 14794 1 1  18 LEU HD23 H -15.253 31.307  -1.173 1.00 . A A .  18 LEU HD23 1 1 
        9 14795 1 1  18 LEU HG   H -14.255 29.464  -2.338 1.00 . A A .  18 LEU HG   1 1 
        9 14796 1 1  18 LEU N    N -14.310 26.995  -2.875 1.00 . A A .  18 LEU N    1 1 
        9 14797 1 1  18 LEU O    O -15.336 25.263   0.074 1.00 . A A .  18 LEU O    1 1 
        9 14798 1 1  19 SER C    C -17.548 23.807  -1.483 1.00 . A A .  19 SER C    1 1 
        9 14799 1 1  19 SER CA   C -17.763 25.299  -1.245 1.00 . A A .  19 SER CA   1 1 
        9 14800 1 1  19 SER CB   C -18.971 25.782  -2.050 1.00 . A A .  19 SER CB   1 1 
        9 14801 1 1  19 SER H    H -16.596 26.604  -2.443 1.00 . A A .  19 SER H    1 1 
        9 14802 1 1  19 SER HA   H -17.952 25.466  -0.195 1.00 . A A .  19 SER HA   1 1 
        9 14803 1 1  19 SER HB2  H -19.079 26.848  -1.937 1.00 . A A .  19 SER HB2  1 1 
        9 14804 1 1  19 SER HB3  H -18.823 25.546  -3.096 1.00 . A A .  19 SER HB3  1 1 
        9 14805 1 1  19 SER HG   H -20.076 24.205  -1.773 1.00 . A A .  19 SER HG   1 1 
        9 14806 1 1  19 SER N    N -16.568 26.044  -1.640 1.00 . A A .  19 SER N    1 1 
        9 14807 1 1  19 SER O    O -17.639 22.991  -0.558 1.00 . A A .  19 SER O    1 1 
        9 14808 1 1  19 SER OG   O -20.144 25.140  -1.568 1.00 . A A .  19 SER OG   1 1 
        9 14809 1 1  20 HIS C    C -15.764 21.620  -2.283 1.00 . A A .  20 HIS C    1 1 
        9 14810 1 1  20 HIS CA   C -16.963 22.079  -3.085 1.00 . A A .  20 HIS CA   1 1 
        9 14811 1 1  20 HIS CB   C -16.667 21.959  -4.586 1.00 . A A .  20 HIS CB   1 1 
        9 14812 1 1  20 HIS CD2  C -18.641 23.577  -5.221 1.00 . A A .  20 HIS CD2  1 1 
        9 14813 1 1  20 HIS CE1  C -17.638 24.703  -6.775 1.00 . A A .  20 HIS CE1  1 1 
        9 14814 1 1  20 HIS CG   C -17.375 23.058  -5.334 1.00 . A A .  20 HIS CG   1 1 
        9 14815 1 1  20 HIS H    H -17.142 24.160  -3.411 1.00 . A A .  20 HIS H    1 1 
        9 14816 1 1  20 HIS HA   H -17.820 21.470  -2.835 1.00 . A A .  20 HIS HA   1 1 
        9 14817 1 1  20 HIS HB2  H -15.602 22.040  -4.752 1.00 . A A .  20 HIS HB2  1 1 
        9 14818 1 1  20 HIS HB3  H -17.014 21.003  -4.943 1.00 . A A .  20 HIS HB3  1 1 
        9 14819 1 1  20 HIS HD2  H -19.396 23.231  -4.531 1.00 . A A .  20 HIS HD2  1 1 
        9 14820 1 1  20 HIS HE1  H -17.430 25.419  -7.557 1.00 . A A .  20 HIS HE1  1 1 
        9 14821 1 1  20 HIS HE2  H -19.598 25.174  -6.260 1.00 . A A .  20 HIS HE2  1 1 
        9 14822 1 1  20 HIS N    N -17.227 23.465  -2.728 1.00 . A A .  20 HIS N    1 1 
        9 14823 1 1  20 HIS ND1  N -16.754 23.791  -6.333 1.00 . A A .  20 HIS ND1  1 1 
        9 14824 1 1  20 HIS NE2  N -18.803 24.617  -6.130 1.00 . A A .  20 HIS NE2  1 1 
        9 14825 1 1  20 HIS O    O -15.695 20.485  -1.809 1.00 . A A .  20 HIS O    1 1 
        9 14826 1 1  21 CYS C    C -14.001 21.979   0.091 1.00 . A A .  21 CYS C    1 1 
        9 14827 1 1  21 CYS CA   C -13.631 22.306  -1.353 1.00 . A A .  21 CYS CA   1 1 
        9 14828 1 1  21 CYS CB   C -12.749 23.553  -1.408 1.00 . A A .  21 CYS CB   1 1 
        9 14829 1 1  21 CYS H    H -14.969 23.435  -2.515 1.00 . A A .  21 CYS H    1 1 
        9 14830 1 1  21 CYS HA   H -13.099 21.475  -1.785 1.00 . A A .  21 CYS HA   1 1 
        9 14831 1 1  21 CYS HB2  H -13.382 24.432  -1.418 1.00 . A A .  21 CYS HB2  1 1 
        9 14832 1 1  21 CYS HB3  H -12.102 23.585  -0.544 1.00 . A A .  21 CYS HB3  1 1 
        9 14833 1 1  21 CYS N    N -14.832 22.550  -2.119 1.00 . A A .  21 CYS N    1 1 
        9 14834 1 1  21 CYS O    O -13.436 21.070   0.694 1.00 . A A .  21 CYS O    1 1 
        9 14835 1 1  21 CYS SG   S -11.750 23.511  -2.922 1.00 . A A .  21 CYS SG   1 1 
        9 14836 1 1  22 ARG C    C -15.902 21.024   2.106 1.00 . A A .  22 ARG C    1 1 
        9 14837 1 1  22 ARG CA   C -15.431 22.468   1.994 1.00 . A A .  22 ARG CA   1 1 
        9 14838 1 1  22 ARG CB   C -16.578 23.420   2.355 1.00 . A A .  22 ARG CB   1 1 
        9 14839 1 1  22 ARG CD   C -15.816 23.865   4.699 1.00 . A A .  22 ARG CD   1 1 
        9 14840 1 1  22 ARG CG   C -16.930 23.263   3.838 1.00 . A A .  22 ARG CG   1 1 
        9 14841 1 1  22 ARG CZ   C -14.124 22.903   6.162 1.00 . A A .  22 ARG CZ   1 1 
        9 14842 1 1  22 ARG H    H -15.404 23.415   0.097 1.00 . A A .  22 ARG H    1 1 
        9 14843 1 1  22 ARG HA   H -14.609 22.627   2.675 1.00 . A A .  22 ARG HA   1 1 
        9 14844 1 1  22 ARG HB2  H -16.274 24.439   2.162 1.00 . A A .  22 ARG HB2  1 1 
        9 14845 1 1  22 ARG HB3  H -17.444 23.184   1.756 1.00 . A A .  22 ARG HB3  1 1 
        9 14846 1 1  22 ARG HD2  H -14.983 24.138   4.070 1.00 . A A .  22 ARG HD2  1 1 
        9 14847 1 1  22 ARG HD3  H -16.189 24.749   5.196 1.00 . A A .  22 ARG HD3  1 1 
        9 14848 1 1  22 ARG HE   H -16.006 22.231   6.034 1.00 . A A .  22 ARG HE   1 1 
        9 14849 1 1  22 ARG HG2  H -17.859 23.776   4.041 1.00 . A A .  22 ARG HG2  1 1 
        9 14850 1 1  22 ARG HG3  H -17.040 22.216   4.075 1.00 . A A .  22 ARG HG3  1 1 
        9 14851 1 1  22 ARG HH11 H -13.539 24.461   5.050 1.00 . A A .  22 ARG HH11 1 1 
        9 14852 1 1  22 ARG HH12 H -12.328 23.781   6.085 1.00 . A A .  22 ARG HH12 1 1 
        9 14853 1 1  22 ARG HH21 H -14.420 21.350   7.384 1.00 . A A .  22 ARG HH21 1 1 
        9 14854 1 1  22 ARG HH22 H -12.825 22.023   7.401 1.00 . A A .  22 ARG HH22 1 1 
        9 14855 1 1  22 ARG N    N -14.975 22.714   0.631 1.00 . A A .  22 ARG N    1 1 
        9 14856 1 1  22 ARG NE   N -15.372 22.899   5.698 1.00 . A A .  22 ARG NE   1 1 
        9 14857 1 1  22 ARG NH1  N -13.264 23.783   5.731 1.00 . A A .  22 ARG NH1  1 1 
        9 14858 1 1  22 ARG NH2  N -13.761 22.024   7.051 1.00 . A A .  22 ARG NH2  1 1 
        9 14859 1 1  22 ARG O    O -15.534 20.299   3.039 1.00 . A A .  22 ARG O    1 1 
        9 14860 1 1  23 MET C    C -15.967 18.294   1.160 1.00 . A A .  23 MET C    1 1 
        9 14861 1 1  23 MET CA   C -17.173 19.222   1.117 1.00 . A A .  23 MET CA   1 1 
        9 14862 1 1  23 MET CB   C -17.998 18.948  -0.144 1.00 . A A .  23 MET CB   1 1 
        9 14863 1 1  23 MET CE   C -21.554 20.666  -1.310 1.00 . A A .  23 MET CE   1 1 
        9 14864 1 1  23 MET CG   C -19.266 19.804  -0.126 1.00 . A A .  23 MET CG   1 1 
        9 14865 1 1  23 MET H    H -16.941 21.205   0.392 1.00 . A A .  23 MET H    1 1 
        9 14866 1 1  23 MET HA   H -17.786 19.051   1.990 1.00 . A A .  23 MET HA   1 1 
        9 14867 1 1  23 MET HB2  H -17.412 19.190  -1.018 1.00 . A A .  23 MET HB2  1 1 
        9 14868 1 1  23 MET HB3  H -18.272 17.904  -0.174 1.00 . A A .  23 MET HB3  1 1 
        9 14869 1 1  23 MET HE1  H -22.311 20.577  -2.076 1.00 . A A .  23 MET HE1  1 1 
        9 14870 1 1  23 MET HE2  H -21.103 21.644  -1.366 1.00 . A A .  23 MET HE2  1 1 
        9 14871 1 1  23 MET HE3  H -22.003 20.535  -0.335 1.00 . A A .  23 MET HE3  1 1 
        9 14872 1 1  23 MET HG2  H -19.822 19.605   0.778 1.00 . A A .  23 MET HG2  1 1 
        9 14873 1 1  23 MET HG3  H -18.996 20.849  -0.160 1.00 . A A .  23 MET HG3  1 1 
        9 14874 1 1  23 MET N    N -16.695 20.596   1.125 1.00 . A A .  23 MET N    1 1 
        9 14875 1 1  23 MET O    O -15.927 17.338   1.931 1.00 . A A .  23 MET O    1 1 
        9 14876 1 1  23 MET SD   S -20.288 19.398  -1.564 1.00 . A A .  23 MET SD   1 1 
        9 14877 1 1  24 TYR C    C -13.142 17.748   1.719 1.00 . A A .  24 TYR C    1 1 
        9 14878 1 1  24 TYR CA   C -13.735 17.841   0.315 1.00 . A A .  24 TYR CA   1 1 
        9 14879 1 1  24 TYR CB   C -12.732 18.480  -0.658 1.00 . A A .  24 TYR CB   1 1 
        9 14880 1 1  24 TYR CD1  C -10.756 16.968  -0.239 1.00 . A A .  24 TYR CD1  1 1 
        9 14881 1 1  24 TYR CD2  C -10.569 19.318   0.333 1.00 . A A .  24 TYR CD2  1 1 
        9 14882 1 1  24 TYR CE1  C  -9.448 16.757   0.209 1.00 . A A .  24 TYR CE1  1 1 
        9 14883 1 1  24 TYR CE2  C  -9.261 19.106   0.779 1.00 . A A .  24 TYR CE2  1 1 
        9 14884 1 1  24 TYR CG   C -11.317 18.249  -0.177 1.00 . A A .  24 TYR CG   1 1 
        9 14885 1 1  24 TYR CZ   C  -8.700 17.826   0.717 1.00 . A A .  24 TYR CZ   1 1 
        9 14886 1 1  24 TYR H    H -15.043 19.416  -0.221 1.00 . A A .  24 TYR H    1 1 
        9 14887 1 1  24 TYR HA   H -13.967 16.844  -0.030 1.00 . A A .  24 TYR HA   1 1 
        9 14888 1 1  24 TYR HB2  H -12.852 18.036  -1.635 1.00 . A A .  24 TYR HB2  1 1 
        9 14889 1 1  24 TYR HB3  H -12.920 19.539  -0.726 1.00 . A A .  24 TYR HB3  1 1 
        9 14890 1 1  24 TYR HD1  H -11.333 16.144  -0.630 1.00 . A A .  24 TYR HD1  1 1 
        9 14891 1 1  24 TYR HD2  H -11.003 20.307   0.381 1.00 . A A .  24 TYR HD2  1 1 
        9 14892 1 1  24 TYR HE1  H  -9.014 15.769   0.163 1.00 . A A .  24 TYR HE1  1 1 
        9 14893 1 1  24 TYR HE2  H  -8.684 19.930   1.172 1.00 . A A .  24 TYR HE2  1 1 
        9 14894 1 1  24 TYR HH   H  -7.425 16.898   1.789 1.00 . A A .  24 TYR HH   1 1 
        9 14895 1 1  24 TYR N    N -14.963 18.621   0.348 1.00 . A A .  24 TYR N    1 1 
        9 14896 1 1  24 TYR O    O -12.677 16.688   2.128 1.00 . A A .  24 TYR O    1 1 
        9 14897 1 1  24 TYR OH   O  -7.410 17.618   1.155 1.00 . A A .  24 TYR OH   1 1 
        9 14898 1 1  25 MET C    C -13.362 17.813   4.653 1.00 . A A .  25 MET C    1 1 
        9 14899 1 1  25 MET CA   C -12.651 18.875   3.819 1.00 . A A .  25 MET CA   1 1 
        9 14900 1 1  25 MET CB   C -12.857 20.251   4.451 1.00 . A A .  25 MET CB   1 1 
        9 14901 1 1  25 MET CE   C -10.202 21.432   5.652 1.00 . A A .  25 MET CE   1 1 
        9 14902 1 1  25 MET CG   C -12.058 21.299   3.670 1.00 . A A .  25 MET CG   1 1 
        9 14903 1 1  25 MET H    H -13.568 19.676   2.081 1.00 . A A .  25 MET H    1 1 
        9 14904 1 1  25 MET HA   H -11.594 18.655   3.792 1.00 . A A .  25 MET HA   1 1 
        9 14905 1 1  25 MET HB2  H -13.905 20.501   4.427 1.00 . A A .  25 MET HB2  1 1 
        9 14906 1 1  25 MET HB3  H -12.514 20.232   5.475 1.00 . A A .  25 MET HB3  1 1 
        9 14907 1 1  25 MET HE1  H -10.997 22.125   5.893 1.00 . A A .  25 MET HE1  1 1 
        9 14908 1 1  25 MET HE2  H  -9.251 21.893   5.867 1.00 . A A .  25 MET HE2  1 1 
        9 14909 1 1  25 MET HE3  H -10.307 20.534   6.245 1.00 . A A .  25 MET HE3  1 1 
        9 14910 1 1  25 MET HG2  H -12.300 21.228   2.621 1.00 . A A .  25 MET HG2  1 1 
        9 14911 1 1  25 MET HG3  H -12.308 22.285   4.029 1.00 . A A .  25 MET HG3  1 1 
        9 14912 1 1  25 MET N    N -13.175 18.860   2.455 1.00 . A A .  25 MET N    1 1 
        9 14913 1 1  25 MET O    O -12.739 17.098   5.441 1.00 . A A .  25 MET O    1 1 
        9 14914 1 1  25 MET SD   S -10.285 21.007   3.894 1.00 . A A .  25 MET SD   1 1 
        9 14915 1 1  26 ARG C    C -14.877 15.302   4.847 1.00 . A A .  26 ARG C    1 1 
        9 14916 1 1  26 ARG CA   C -15.428 16.685   5.195 1.00 . A A .  26 ARG CA   1 1 
        9 14917 1 1  26 ARG CB   C -16.913 16.763   4.829 1.00 . A A .  26 ARG CB   1 1 
        9 14918 1 1  26 ARG CD   C -19.181 15.801   5.273 1.00 . A A .  26 ARG CD   1 1 
        9 14919 1 1  26 ARG CG   C -17.713 15.794   5.707 1.00 . A A .  26 ARG CG   1 1 
        9 14920 1 1  26 ARG CZ   C -20.955 17.439   4.959 1.00 . A A .  26 ARG CZ   1 1 
        9 14921 1 1  26 ARG H    H -15.129 18.280   3.814 1.00 . A A .  26 ARG H    1 1 
        9 14922 1 1  26 ARG HA   H -15.314 16.856   6.254 1.00 . A A .  26 ARG HA   1 1 
        9 14923 1 1  26 ARG HB2  H -17.269 17.771   4.988 1.00 . A A .  26 ARG HB2  1 1 
        9 14924 1 1  26 ARG HB3  H -17.044 16.495   3.792 1.00 . A A .  26 ARG HB3  1 1 
        9 14925 1 1  26 ARG HD2  H -19.248 15.513   4.235 1.00 . A A .  26 ARG HD2  1 1 
        9 14926 1 1  26 ARG HD3  H -19.733 15.093   5.874 1.00 . A A .  26 ARG HD3  1 1 
        9 14927 1 1  26 ARG HE   H -19.241 17.818   5.922 1.00 . A A .  26 ARG HE   1 1 
        9 14928 1 1  26 ARG HG2  H -17.311 14.797   5.601 1.00 . A A .  26 ARG HG2  1 1 
        9 14929 1 1  26 ARG HG3  H -17.644 16.103   6.739 1.00 . A A .  26 ARG HG3  1 1 
        9 14930 1 1  26 ARG HH11 H -21.282 15.622   4.182 1.00 . A A .  26 ARG HH11 1 1 
        9 14931 1 1  26 ARG HH12 H -22.554 16.774   3.952 1.00 . A A .  26 ARG HH12 1 1 
        9 14932 1 1  26 ARG HH21 H -20.907 19.327   5.622 1.00 . A A .  26 ARG HH21 1 1 
        9 14933 1 1  26 ARG HH22 H -22.342 18.869   4.767 1.00 . A A .  26 ARG HH22 1 1 
        9 14934 1 1  26 ARG N    N -14.673 17.696   4.463 1.00 . A A .  26 ARG N    1 1 
        9 14935 1 1  26 ARG NE   N -19.752 17.134   5.442 1.00 . A A .  26 ARG NE   1 1 
        9 14936 1 1  26 ARG NH1  N -21.651 16.541   4.314 1.00 . A A .  26 ARG NH1  1 1 
        9 14937 1 1  26 ARG NH2  N -21.439 18.638   5.129 1.00 . A A .  26 ARG NH2  1 1 
        9 14938 1 1  26 ARG O    O -14.604 14.476   5.728 1.00 . A A .  26 ARG O    1 1 
        9 14939 1 1  27 GLN C    C -12.722 13.656   3.599 1.00 . A A .  27 GLN C    1 1 
        9 14940 1 1  27 GLN CA   C -14.126 13.819   3.070 1.00 . A A .  27 GLN CA   1 1 
        9 14941 1 1  27 GLN CB   C -14.102 13.775   1.538 1.00 . A A .  27 GLN CB   1 1 
        9 14942 1 1  27 GLN CD   C -16.584 13.839   1.232 1.00 . A A .  27 GLN CD   1 1 
        9 14943 1 1  27 GLN CG   C -15.325 13.006   1.031 1.00 . A A .  27 GLN CG   1 1 
        9 14944 1 1  27 GLN H    H -14.881 15.789   2.905 1.00 . A A .  27 GLN H    1 1 
        9 14945 1 1  27 GLN HA   H -14.735 13.005   3.435 1.00 . A A .  27 GLN HA   1 1 
        9 14946 1 1  27 GLN HB2  H -14.119 14.782   1.147 1.00 . A A .  27 GLN HB2  1 1 
        9 14947 1 1  27 GLN HB3  H -13.204 13.276   1.205 1.00 . A A .  27 GLN HB3  1 1 
        9 14948 1 1  27 GLN HE21 H -15.590 15.428   1.912 1.00 . A A .  27 GLN HE21 1 1 
        9 14949 1 1  27 GLN HE22 H -17.289 15.598   1.826 1.00 . A A .  27 GLN HE22 1 1 
        9 14950 1 1  27 GLN HG2  H -15.201 12.789  -0.018 1.00 . A A .  27 GLN HG2  1 1 
        9 14951 1 1  27 GLN HG3  H -15.419 12.080   1.579 1.00 . A A .  27 GLN HG3  1 1 
        9 14952 1 1  27 GLN N    N -14.681 15.078   3.548 1.00 . A A .  27 GLN N    1 1 
        9 14953 1 1  27 GLN NE2  N -16.482 15.054   1.694 1.00 . A A .  27 GLN NE2  1 1 
        9 14954 1 1  27 GLN O    O -12.257 12.545   3.823 1.00 . A A .  27 GLN O    1 1 
        9 14955 1 1  27 GLN OE1  O -17.690 13.371   0.963 1.00 . A A .  27 GLN OE1  1 1 
        9 14956 1 1  28 GLN C    C -10.665 14.199   5.688 1.00 . A A .  28 GLN C    1 1 
        9 14957 1 1  28 GLN CA   C -10.700 14.789   4.283 1.00 . A A .  28 GLN CA   1 1 
        9 14958 1 1  28 GLN CB   C -10.177 16.221   4.247 1.00 . A A .  28 GLN CB   1 1 
        9 14959 1 1  28 GLN CD   C  -9.655 16.927   6.598 1.00 . A A .  28 GLN CD   1 1 
        9 14960 1 1  28 GLN CG   C  -9.067 16.420   5.284 1.00 . A A .  28 GLN CG   1 1 
        9 14961 1 1  28 GLN H    H -12.486 15.646   3.589 1.00 . A A .  28 GLN H    1 1 
        9 14962 1 1  28 GLN HA   H -10.093 14.181   3.632 1.00 . A A .  28 GLN HA   1 1 
        9 14963 1 1  28 GLN HB2  H  -9.788 16.425   3.261 1.00 . A A .  28 GLN HB2  1 1 
        9 14964 1 1  28 GLN HB3  H -10.993 16.895   4.445 1.00 . A A .  28 GLN HB3  1 1 
        9 14965 1 1  28 GLN HE21 H  -8.910 15.437   7.677 1.00 . A A .  28 GLN HE21 1 1 
        9 14966 1 1  28 GLN HE22 H  -9.816 16.579   8.546 1.00 . A A .  28 GLN HE22 1 1 
        9 14967 1 1  28 GLN HG2  H  -8.562 15.481   5.455 1.00 . A A .  28 GLN HG2  1 1 
        9 14968 1 1  28 GLN HG3  H  -8.359 17.140   4.910 1.00 . A A .  28 GLN HG3  1 1 
        9 14969 1 1  28 GLN N    N -12.053 14.786   3.788 1.00 . A A .  28 GLN N    1 1 
        9 14970 1 1  28 GLN NE2  N  -9.443 16.259   7.698 1.00 . A A .  28 GLN NE2  1 1 
        9 14971 1 1  28 GLN O    O  -9.786 13.399   6.010 1.00 . A A .  28 GLN O    1 1 
        9 14972 1 1  28 GLN OE1  O -10.324 17.960   6.623 1.00 . A A .  28 GLN OE1  1 1 
        9 14973 1 1  29 MET C    C -11.936 12.494   7.727 1.00 . A A .  29 MET C    1 1 
        9 14974 1 1  29 MET CA   C -11.712 13.995   7.855 1.00 . A A .  29 MET CA   1 1 
        9 14975 1 1  29 MET CB   C -12.858 14.621   8.654 1.00 . A A .  29 MET CB   1 1 
        9 14976 1 1  29 MET CE   C -15.263 16.411   9.173 1.00 . A A .  29 MET CE   1 1 
        9 14977 1 1  29 MET CG   C -12.567 16.102   8.904 1.00 . A A .  29 MET CG   1 1 
        9 14978 1 1  29 MET H    H -12.346 15.177   6.204 1.00 . A A .  29 MET H    1 1 
        9 14979 1 1  29 MET HA   H -10.776 14.175   8.365 1.00 . A A .  29 MET HA   1 1 
        9 14980 1 1  29 MET HB2  H -13.778 14.524   8.096 1.00 . A A .  29 MET HB2  1 1 
        9 14981 1 1  29 MET HB3  H -12.958 14.112   9.601 1.00 . A A .  29 MET HB3  1 1 
        9 14982 1 1  29 MET HE1  H -15.965 17.222   9.311 1.00 . A A .  29 MET HE1  1 1 
        9 14983 1 1  29 MET HE2  H -15.703 15.493   9.528 1.00 . A A .  29 MET HE2  1 1 
        9 14984 1 1  29 MET HE3  H -15.023 16.310   8.125 1.00 . A A .  29 MET HE3  1 1 
        9 14985 1 1  29 MET HG2  H -11.565 16.213   9.290 1.00 . A A .  29 MET HG2  1 1 
        9 14986 1 1  29 MET HG3  H -12.656 16.646   7.976 1.00 . A A .  29 MET HG3  1 1 
        9 14987 1 1  29 MET N    N -11.647 14.558   6.513 1.00 . A A .  29 MET N    1 1 
        9 14988 1 1  29 MET O    O -11.246 11.688   8.351 1.00 . A A .  29 MET O    1 1 
        9 14989 1 1  29 MET SD   S -13.751 16.760  10.106 1.00 . A A .  29 MET SD   1 1 
        9 14990 1 1  30 GLU C    C -12.018 10.050   5.923 1.00 . A A .  30 GLU C    1 1 
        9 14991 1 1  30 GLU CA   C -13.205 10.734   6.605 1.00 . A A .  30 GLU CA   1 1 
        9 14992 1 1  30 GLU CB   C -14.436 10.645   5.699 1.00 . A A .  30 GLU CB   1 1 
        9 14993 1 1  30 GLU CD   C -16.871 11.199   5.504 1.00 . A A .  30 GLU CD   1 1 
        9 14994 1 1  30 GLU CG   C -15.646 11.254   6.413 1.00 . A A .  30 GLU CG   1 1 
        9 14995 1 1  30 GLU H    H -13.387 12.837   6.386 1.00 . A A .  30 GLU H    1 1 
        9 14996 1 1  30 GLU HA   H -13.416 10.233   7.538 1.00 . A A .  30 GLU HA   1 1 
        9 14997 1 1  30 GLU HB2  H -14.248 11.186   4.782 1.00 . A A .  30 GLU HB2  1 1 
        9 14998 1 1  30 GLU HB3  H -14.640  9.609   5.470 1.00 . A A .  30 GLU HB3  1 1 
        9 14999 1 1  30 GLU HG2  H -15.844 10.699   7.318 1.00 . A A .  30 GLU HG2  1 1 
        9 15000 1 1  30 GLU HG3  H -15.434 12.283   6.664 1.00 . A A .  30 GLU HG3  1 1 
        9 15001 1 1  30 GLU N    N -12.894 12.137   6.871 1.00 . A A .  30 GLU N    1 1 
        9 15002 1 1  30 GLU O    O -11.820  8.841   6.047 1.00 . A A .  30 GLU O    1 1 
        9 15003 1 1  30 GLU OE1  O -16.963 12.031   4.615 1.00 . A A .  30 GLU OE1  1 1 
        9 15004 1 1  30 GLU OE2  O -17.699 10.327   5.710 1.00 . A A .  30 GLU OE2  1 1 
        9 15005 1 1  31 GLU C    C  -9.034  9.764   5.351 1.00 . A A .  31 GLU C    1 1 
        9 15006 1 1  31 GLU CA   C -10.095 10.366   4.435 1.00 . A A .  31 GLU CA   1 1 
        9 15007 1 1  31 GLU CB   C  -9.507 11.521   3.609 1.00 . A A .  31 GLU CB   1 1 
        9 15008 1 1  31 GLU CD   C  -7.803 12.144   1.860 1.00 . A A .  31 GLU CD   1 1 
        9 15009 1 1  31 GLU CG   C  -8.341 11.022   2.752 1.00 . A A .  31 GLU CG   1 1 
        9 15010 1 1  31 GLU H    H -11.491 11.798   5.119 1.00 . A A .  31 GLU H    1 1 
        9 15011 1 1  31 GLU HA   H -10.423  9.600   3.756 1.00 . A A .  31 GLU HA   1 1 
        9 15012 1 1  31 GLU HB2  H -10.273 11.926   2.965 1.00 . A A .  31 GLU HB2  1 1 
        9 15013 1 1  31 GLU HB3  H  -9.154 12.292   4.273 1.00 . A A .  31 GLU HB3  1 1 
        9 15014 1 1  31 GLU HG2  H  -7.551 10.685   3.403 1.00 . A A .  31 GLU HG2  1 1 
        9 15015 1 1  31 GLU HG3  H  -8.672 10.202   2.135 1.00 . A A .  31 GLU HG3  1 1 
        9 15016 1 1  31 GLU N    N -11.255 10.849   5.181 1.00 . A A .  31 GLU N    1 1 
        9 15017 1 1  31 GLU O    O  -8.088  9.142   4.878 1.00 . A A .  31 GLU O    1 1 
        9 15018 1 1  31 GLU OE1  O  -8.347 13.237   1.906 1.00 . A A .  31 GLU OE1  1 1 
        9 15019 1 1  31 GLU OE2  O  -6.855 11.889   1.137 1.00 . A A .  31 GLU OE2  1 1 
        9 15020 1 1  32 SER C    C  -8.018  7.892   7.366 1.00 . A A .  32 SER C    1 1 
        9 15021 1 1  32 SER CA   C  -8.212  9.396   7.595 1.00 . A A .  32 SER CA   1 1 
        9 15022 1 1  32 SER CB   C  -8.685  9.639   9.029 1.00 . A A .  32 SER CB   1 1 
        9 15023 1 1  32 SER H    H  -9.957 10.444   6.993 1.00 . A A .  32 SER H    1 1 
        9 15024 1 1  32 SER HA   H  -7.272  9.898   7.452 1.00 . A A .  32 SER HA   1 1 
        9 15025 1 1  32 SER HB2  H  -7.930  9.306   9.722 1.00 . A A .  32 SER HB2  1 1 
        9 15026 1 1  32 SER HB3  H  -8.861 10.697   9.174 1.00 . A A .  32 SER HB3  1 1 
        9 15027 1 1  32 SER HG   H  -9.685  7.975   9.176 1.00 . A A .  32 SER HG   1 1 
        9 15028 1 1  32 SER N    N  -9.186  9.942   6.656 1.00 . A A .  32 SER N    1 1 
        9 15029 1 1  32 SER O    O  -6.903  7.378   7.445 1.00 . A A .  32 SER O    1 1 
        9 15030 1 1  32 SER OG   O  -9.885  8.911   9.260 1.00 . A A .  32 SER OG   1 1 
        9 15031 1 1  33 THR C    C  -8.399  5.383   5.528 1.00 . A A .  33 THR C    1 1 
        9 15032 1 1  33 THR CA   C  -9.069  5.752   6.862 1.00 . A A .  33 THR CA   1 1 
        9 15033 1 1  33 THR CB   C -10.494  5.189   6.885 1.00 . A A .  33 THR CB   1 1 
        9 15034 1 1  33 THR CG2  C -10.449  3.661   6.799 1.00 . A A .  33 THR CG2  1 1 
        9 15035 1 1  33 THR H    H  -9.971  7.663   7.054 1.00 . A A .  33 THR H    1 1 
        9 15036 1 1  33 THR HA   H  -8.511  5.293   7.664 1.00 . A A .  33 THR HA   1 1 
        9 15037 1 1  33 THR HB   H -11.048  5.576   6.044 1.00 . A A .  33 THR HB   1 1 
        9 15038 1 1  33 THR HG1  H -11.010  6.522   8.204 1.00 . A A .  33 THR HG1  1 1 
        9 15039 1 1  33 THR HG21 H -11.428  3.259   7.014 1.00 . A A .  33 THR HG21 1 1 
        9 15040 1 1  33 THR HG22 H  -9.739  3.279   7.518 1.00 . A A .  33 THR HG22 1 1 
        9 15041 1 1  33 THR HG23 H -10.149  3.365   5.804 1.00 . A A .  33 THR HG23 1 1 
        9 15042 1 1  33 THR N    N  -9.113  7.197   7.095 1.00 . A A .  33 THR N    1 1 
        9 15043 1 1  33 THR O    O  -7.504  4.538   5.486 1.00 . A A .  33 THR O    1 1 
        9 15044 1 1  33 THR OG1  O -11.133  5.577   8.094 1.00 . A A .  33 THR OG1  1 1 
        9 15045 1 1  34 TYR C    C  -7.332  6.688   2.586 1.00 . A A .  34 TYR C    1 1 
        9 15046 1 1  34 TYR CA   C  -8.381  5.691   3.090 1.00 . A A .  34 TYR CA   1 1 
        9 15047 1 1  34 TYR CB   C  -9.549  5.590   2.095 1.00 . A A .  34 TYR CB   1 1 
        9 15048 1 1  34 TYR CD1  C  -9.825  7.837   0.972 1.00 . A A .  34 TYR CD1  1 1 
        9 15049 1 1  34 TYR CD2  C -11.357  7.225   2.750 1.00 . A A .  34 TYR CD2  1 1 
        9 15050 1 1  34 TYR CE1  C -10.495  9.056   0.815 1.00 . A A .  34 TYR CE1  1 1 
        9 15051 1 1  34 TYR CE2  C -12.025  8.445   2.595 1.00 . A A .  34 TYR CE2  1 1 
        9 15052 1 1  34 TYR CG   C -10.254  6.921   1.940 1.00 . A A .  34 TYR CG   1 1 
        9 15053 1 1  34 TYR CZ   C -11.594  9.361   1.626 1.00 . A A .  34 TYR CZ   1 1 
        9 15054 1 1  34 TYR H    H  -9.621  6.622   4.542 1.00 . A A .  34 TYR H    1 1 
        9 15055 1 1  34 TYR HA   H  -7.908  4.720   3.128 1.00 . A A .  34 TYR HA   1 1 
        9 15056 1 1  34 TYR HB2  H  -9.169  5.278   1.134 1.00 . A A .  34 TYR HB2  1 1 
        9 15057 1 1  34 TYR HB3  H -10.254  4.853   2.452 1.00 . A A .  34 TYR HB3  1 1 
        9 15058 1 1  34 TYR HD1  H  -8.976  7.604   0.346 1.00 . A A .  34 TYR HD1  1 1 
        9 15059 1 1  34 TYR HD2  H -11.689  6.519   3.497 1.00 . A A .  34 TYR HD2  1 1 
        9 15060 1 1  34 TYR HE1  H -10.163  9.761   0.068 1.00 . A A .  34 TYR HE1  1 1 
        9 15061 1 1  34 TYR HE2  H -12.873  8.681   3.221 1.00 . A A .  34 TYR HE2  1 1 
        9 15062 1 1  34 TYR HH   H -12.152 11.064   2.285 1.00 . A A .  34 TYR HH   1 1 
        9 15063 1 1  34 TYR N    N  -8.881  5.987   4.440 1.00 . A A .  34 TYR N    1 1 
        9 15064 1 1  34 TYR O    O  -6.995  6.670   1.401 1.00 . A A .  34 TYR O    1 1 
        9 15065 1 1  34 TYR OH   O -12.253 10.564   1.472 1.00 . A A .  34 TYR OH   1 1 
        9 15066 1 1  35 GLN C    C  -4.936  8.139   1.958 1.00 . A A .  35 GLN C    1 1 
        9 15067 1 1  35 GLN CA   C  -5.876  8.605   3.063 1.00 . A A .  35 GLN CA   1 1 
        9 15068 1 1  35 GLN CB   C  -5.032  9.054   4.250 1.00 . A A .  35 GLN CB   1 1 
        9 15069 1 1  35 GLN CD   C  -4.498  8.276   6.552 1.00 . A A .  35 GLN CD   1 1 
        9 15070 1 1  35 GLN CG   C  -4.606  7.851   5.097 1.00 . A A .  35 GLN CG   1 1 
        9 15071 1 1  35 GLN H    H  -7.186  7.563   4.382 1.00 . A A .  35 GLN H    1 1 
        9 15072 1 1  35 GLN HA   H  -6.417  9.459   2.709 1.00 . A A .  35 GLN HA   1 1 
        9 15073 1 1  35 GLN HB2  H  -4.150  9.560   3.882 1.00 . A A .  35 GLN HB2  1 1 
        9 15074 1 1  35 GLN HB3  H  -5.607  9.737   4.852 1.00 . A A .  35 GLN HB3  1 1 
        9 15075 1 1  35 GLN HE21 H  -5.925  9.642   6.389 1.00 . A A .  35 GLN HE21 1 1 
        9 15076 1 1  35 GLN HE22 H  -5.242  9.495   7.920 1.00 . A A .  35 GLN HE22 1 1 
        9 15077 1 1  35 GLN HG2  H  -5.338  7.063   5.005 1.00 . A A .  35 GLN HG2  1 1 
        9 15078 1 1  35 GLN HG3  H  -3.646  7.493   4.757 1.00 . A A .  35 GLN HG3  1 1 
        9 15079 1 1  35 GLN N    N  -6.855  7.576   3.460 1.00 . A A .  35 GLN N    1 1 
        9 15080 1 1  35 GLN NE2  N  -5.283  9.219   6.992 1.00 . A A .  35 GLN NE2  1 1 
        9 15081 1 1  35 GLN O    O  -4.526  8.948   1.124 1.00 . A A .  35 GLN O    1 1 
        9 15082 1 1  35 GLN OE1  O  -3.685  7.739   7.305 1.00 . A A .  35 GLN OE1  1 1 
        9 15083 1 1  36 THR C    C  -4.356  6.641  -0.470 1.00 . A A .  36 THR C    1 1 
        9 15084 1 1  36 THR CA   C  -3.711  6.363   0.883 1.00 . A A .  36 THR CA   1 1 
        9 15085 1 1  36 THR CB   C  -3.473  4.858   1.050 1.00 . A A .  36 THR CB   1 1 
        9 15086 1 1  36 THR CG2  C  -2.575  4.610   2.265 1.00 . A A .  36 THR CG2  1 1 
        9 15087 1 1  36 THR H    H  -4.948  6.236   2.606 1.00 . A A .  36 THR H    1 1 
        9 15088 1 1  36 THR HA   H  -2.766  6.883   0.942 1.00 . A A .  36 THR HA   1 1 
        9 15089 1 1  36 THR HB   H  -2.990  4.469   0.167 1.00 . A A .  36 THR HB   1 1 
        9 15090 1 1  36 THR HG1  H  -5.200  4.668   1.926 1.00 . A A .  36 THR HG1  1 1 
        9 15091 1 1  36 THR HG21 H  -3.065  4.975   3.156 1.00 . A A .  36 THR HG21 1 1 
        9 15092 1 1  36 THR HG22 H  -1.637  5.129   2.132 1.00 . A A .  36 THR HG22 1 1 
        9 15093 1 1  36 THR HG23 H  -2.389  3.551   2.365 1.00 . A A .  36 THR HG23 1 1 
        9 15094 1 1  36 THR N    N  -4.597  6.853   1.930 1.00 . A A .  36 THR N    1 1 
        9 15095 1 1  36 THR O    O  -5.346  6.010  -0.840 1.00 . A A .  36 THR O    1 1 
        9 15096 1 1  36 THR OG1  O  -4.719  4.201   1.238 1.00 . A A .  36 THR OG1  1 1 
        9 15097 1 1  37 MET C    C  -4.261  6.865  -3.494 1.00 . A A .  37 MET C    1 1 
        9 15098 1 1  37 MET CA   C  -4.333  8.009  -2.486 1.00 . A A .  37 MET CA   1 1 
        9 15099 1 1  37 MET CB   C  -3.551  9.213  -3.020 1.00 . A A .  37 MET CB   1 1 
        9 15100 1 1  37 MET CE   C  -3.337 12.562  -3.641 1.00 . A A .  37 MET CE   1 1 
        9 15101 1 1  37 MET CG   C  -3.677 10.386  -2.041 1.00 . A A .  37 MET CG   1 1 
        9 15102 1 1  37 MET H    H  -3.025  8.093  -0.821 1.00 . A A .  37 MET H    1 1 
        9 15103 1 1  37 MET HA   H  -5.364  8.301  -2.361 1.00 . A A .  37 MET HA   1 1 
        9 15104 1 1  37 MET HB2  H  -2.510  8.945  -3.129 1.00 . A A .  37 MET HB2  1 1 
        9 15105 1 1  37 MET HB3  H  -3.950  9.504  -3.980 1.00 . A A .  37 MET HB3  1 1 
        9 15106 1 1  37 MET HE1  H  -3.607 12.713  -4.677 1.00 . A A .  37 MET HE1  1 1 
        9 15107 1 1  37 MET HE2  H  -2.435 11.974  -3.589 1.00 . A A .  37 MET HE2  1 1 
        9 15108 1 1  37 MET HE3  H  -3.169 13.519  -3.165 1.00 . A A .  37 MET HE3  1 1 
        9 15109 1 1  37 MET HG2  H  -4.150 10.050  -1.129 1.00 . A A .  37 MET HG2  1 1 
        9 15110 1 1  37 MET HG3  H  -2.694 10.772  -1.813 1.00 . A A .  37 MET HG3  1 1 
        9 15111 1 1  37 MET N    N  -3.799  7.614  -1.186 1.00 . A A .  37 MET N    1 1 
        9 15112 1 1  37 MET O    O  -3.172  6.451  -3.896 1.00 . A A .  37 MET O    1 1 
        9 15113 1 1  37 MET SD   S  -4.680 11.695  -2.791 1.00 . A A .  37 MET SD   1 1 
        9 15114 1 1  38 PRO C    C  -5.570  5.817  -6.344 1.00 . A A .  38 PRO C    1 1 
        9 15115 1 1  38 PRO CA   C  -5.471  5.271  -4.923 1.00 . A A .  38 PRO CA   1 1 
        9 15116 1 1  38 PRO CB   C  -6.757  4.559  -4.526 1.00 . A A .  38 PRO CB   1 1 
        9 15117 1 1  38 PRO CD   C  -6.746  6.777  -3.508 1.00 . A A .  38 PRO CD   1 1 
        9 15118 1 1  38 PRO CG   C  -7.653  5.650  -4.030 1.00 . A A .  38 PRO CG   1 1 
        9 15119 1 1  38 PRO HA   H  -4.634  4.600  -4.825 1.00 . A A .  38 PRO HA   1 1 
        9 15120 1 1  38 PRO HB2  H  -7.195  4.067  -5.385 1.00 . A A .  38 PRO HB2  1 1 
        9 15121 1 1  38 PRO HB3  H  -6.568  3.848  -3.737 1.00 . A A .  38 PRO HB3  1 1 
        9 15122 1 1  38 PRO HD2  H  -7.016  7.721  -3.963 1.00 . A A .  38 PRO HD2  1 1 
        9 15123 1 1  38 PRO HD3  H  -6.802  6.842  -2.432 1.00 . A A .  38 PRO HD3  1 1 
        9 15124 1 1  38 PRO HG2  H  -8.269  6.013  -4.841 1.00 . A A .  38 PRO HG2  1 1 
        9 15125 1 1  38 PRO HG3  H  -8.272  5.282  -3.228 1.00 . A A .  38 PRO HG3  1 1 
        9 15126 1 1  38 PRO N    N  -5.395  6.365  -3.926 1.00 . A A .  38 PRO N    1 1 
        9 15127 1 1  38 PRO O    O  -6.324  6.756  -6.604 1.00 . A A .  38 PRO O    1 1 
        9 15128 1 1  39 ARG C    C  -6.225  5.436  -9.234 1.00 . A A .  39 ARG C    1 1 
        9 15129 1 1  39 ARG CA   C  -4.843  5.662  -8.651 1.00 . A A .  39 ARG CA   1 1 
        9 15130 1 1  39 ARG CB   C  -3.845  4.866  -9.488 1.00 . A A .  39 ARG CB   1 1 
        9 15131 1 1  39 ARG CD   C  -1.884  6.237  -8.737 1.00 . A A .  39 ARG CD   1 1 
        9 15132 1 1  39 ARG CG   C  -2.479  4.826  -8.790 1.00 . A A .  39 ARG CG   1 1 
        9 15133 1 1  39 ARG CZ   C   0.512  5.827  -8.923 1.00 . A A .  39 ARG CZ   1 1 
        9 15134 1 1  39 ARG H    H  -4.242  4.476  -6.996 1.00 . A A .  39 ARG H    1 1 
        9 15135 1 1  39 ARG HA   H  -4.597  6.711  -8.704 1.00 . A A .  39 ARG HA   1 1 
        9 15136 1 1  39 ARG HB2  H  -4.224  3.864  -9.623 1.00 . A A .  39 ARG HB2  1 1 
        9 15137 1 1  39 ARG HB3  H  -3.737  5.337 -10.455 1.00 . A A .  39 ARG HB3  1 1 
        9 15138 1 1  39 ARG HD2  H  -1.848  6.649  -9.733 1.00 . A A .  39 ARG HD2  1 1 
        9 15139 1 1  39 ARG HD3  H  -2.507  6.863  -8.115 1.00 . A A .  39 ARG HD3  1 1 
        9 15140 1 1  39 ARG HE   H  -0.391  6.447  -7.246 1.00 . A A .  39 ARG HE   1 1 
        9 15141 1 1  39 ARG HG2  H  -2.598  4.447  -7.786 1.00 . A A .  39 ARG HG2  1 1 
        9 15142 1 1  39 ARG HG3  H  -1.814  4.179  -9.342 1.00 . A A .  39 ARG HG3  1 1 
        9 15143 1 1  39 ARG HH11 H  -0.569  5.498 -10.577 1.00 . A A .  39 ARG HH11 1 1 
        9 15144 1 1  39 ARG HH12 H   1.132  5.209 -10.724 1.00 . A A .  39 ARG HH12 1 1 
        9 15145 1 1  39 ARG HH21 H   1.835  6.068  -7.441 1.00 . A A .  39 ARG HH21 1 1 
        9 15146 1 1  39 ARG HH22 H   2.491  5.531  -8.951 1.00 . A A .  39 ARG HH22 1 1 
        9 15147 1 1  39 ARG N    N  -4.816  5.223  -7.259 1.00 . A A .  39 ARG N    1 1 
        9 15148 1 1  39 ARG NE   N  -0.533  6.196  -8.183 1.00 . A A .  39 ARG NE   1 1 
        9 15149 1 1  39 ARG NH1  N   0.345  5.485 -10.172 1.00 . A A .  39 ARG NH1  1 1 
        9 15150 1 1  39 ARG NH2  N   1.706  5.807  -8.397 1.00 . A A .  39 ARG NH2  1 1 
        9 15151 1 1  39 ARG O    O  -6.706  6.221 -10.053 1.00 . A A .  39 ARG O    1 1 
        9 15152 1 1  40 ARG C    C  -9.198  5.007  -8.872 1.00 . A A .  40 ARG C    1 1 
        9 15153 1 1  40 ARG CA   C  -8.167  3.989  -9.315 1.00 . A A .  40 ARG CA   1 1 
        9 15154 1 1  40 ARG CB   C  -8.566  2.598  -8.823 1.00 . A A .  40 ARG CB   1 1 
        9 15155 1 1  40 ARG CD   C  -7.881  1.402 -10.917 1.00 . A A .  40 ARG CD   1 1 
        9 15156 1 1  40 ARG CG   C  -7.613  1.560  -9.416 1.00 . A A .  40 ARG CG   1 1 
        9 15157 1 1  40 ARG CZ   C  -5.752  0.513 -11.702 1.00 . A A .  40 ARG CZ   1 1 
        9 15158 1 1  40 ARG H    H  -6.404  3.744  -8.176 1.00 . A A .  40 ARG H    1 1 
        9 15159 1 1  40 ARG HA   H  -8.137  3.977 -10.394 1.00 . A A .  40 ARG HA   1 1 
        9 15160 1 1  40 ARG HB2  H  -8.508  2.567  -7.744 1.00 . A A .  40 ARG HB2  1 1 
        9 15161 1 1  40 ARG HB3  H  -9.575  2.379  -9.137 1.00 . A A .  40 ARG HB3  1 1 
        9 15162 1 1  40 ARG HD2  H  -8.921  1.158 -11.071 1.00 . A A .  40 ARG HD2  1 1 
        9 15163 1 1  40 ARG HD3  H  -7.653  2.329 -11.422 1.00 . A A .  40 ARG HD3  1 1 
        9 15164 1 1  40 ARG HE   H  -7.459 -0.535 -11.669 1.00 . A A .  40 ARG HE   1 1 
        9 15165 1 1  40 ARG HG2  H  -6.594  1.886  -9.267 1.00 . A A .  40 ARG HG2  1 1 
        9 15166 1 1  40 ARG HG3  H  -7.765  0.614  -8.924 1.00 . A A .  40 ARG HG3  1 1 
        9 15167 1 1  40 ARG HH11 H  -5.732  2.411 -11.061 1.00 . A A .  40 ARG HH11 1 1 
        9 15168 1 1  40 ARG HH12 H  -4.214  1.792 -11.617 1.00 . A A .  40 ARG HH12 1 1 
        9 15169 1 1  40 ARG HH21 H  -5.469 -1.343 -12.396 1.00 . A A .  40 ARG HH21 1 1 
        9 15170 1 1  40 ARG HH22 H  -4.065 -0.330 -12.372 1.00 . A A .  40 ARG HH22 1 1 
        9 15171 1 1  40 ARG N    N  -6.849  4.337  -8.817 1.00 . A A .  40 ARG N    1 1 
        9 15172 1 1  40 ARG NE   N  -7.051  0.333 -11.468 1.00 . A A .  40 ARG NE   1 1 
        9 15173 1 1  40 ARG NH1  N  -5.189  1.662 -11.440 1.00 . A A .  40 ARG NH1  1 1 
        9 15174 1 1  40 ARG NH2  N  -5.040 -0.463 -12.195 1.00 . A A .  40 ARG NH2  1 1 
        9 15175 1 1  40 ARG O    O  -9.683  4.984  -7.740 1.00 . A A .  40 ARG O    1 1 
        9 15176 1 1  41 GLY C    C -10.216  7.728  -8.290 1.00 . A A .  41 GLY C    1 1 
        9 15177 1 1  41 GLY CA   C -10.522  6.930  -9.557 1.00 . A A .  41 GLY CA   1 1 
        9 15178 1 1  41 GLY H    H  -9.092  5.821 -10.677 1.00 . A A .  41 GLY H    1 1 
        9 15179 1 1  41 GLY HA2  H -10.536  7.604 -10.402 1.00 . A A .  41 GLY HA2  1 1 
        9 15180 1 1  41 GLY HA3  H -11.495  6.473  -9.457 1.00 . A A .  41 GLY HA3  1 1 
        9 15181 1 1  41 GLY N    N  -9.529  5.886  -9.800 1.00 . A A .  41 GLY N    1 1 
        9 15182 1 1  41 GLY O    O -10.736  7.422  -7.216 1.00 . A A .  41 GLY O    1 1 
        9 15183 1 1  42 MET C    C -10.269 10.207  -6.649 1.00 . A A .  42 MET C    1 1 
        9 15184 1 1  42 MET CA   C  -9.016  9.605  -7.290 1.00 . A A .  42 MET CA   1 1 
        9 15185 1 1  42 MET CB   C  -8.084 10.730  -7.753 1.00 . A A .  42 MET CB   1 1 
        9 15186 1 1  42 MET CE   C  -6.545 12.277  -9.916 1.00 . A A .  42 MET CE   1 1 
        9 15187 1 1  42 MET CG   C  -6.764 10.133  -8.250 1.00 . A A .  42 MET CG   1 1 
        9 15188 1 1  42 MET H    H  -9.003  8.953  -9.310 1.00 . A A .  42 MET H    1 1 
        9 15189 1 1  42 MET HA   H  -8.501  9.005  -6.555 1.00 . A A .  42 MET HA   1 1 
        9 15190 1 1  42 MET HB2  H  -8.556 11.280  -8.554 1.00 . A A .  42 MET HB2  1 1 
        9 15191 1 1  42 MET HB3  H  -7.886 11.396  -6.926 1.00 . A A .  42 MET HB3  1 1 
        9 15192 1 1  42 MET HE1  H  -7.307 12.900  -9.469 1.00 . A A .  42 MET HE1  1 1 
        9 15193 1 1  42 MET HE2  H  -7.012 11.531 -10.539 1.00 . A A .  42 MET HE2  1 1 
        9 15194 1 1  42 MET HE3  H  -5.883 12.884 -10.519 1.00 . A A .  42 MET HE3  1 1 
        9 15195 1 1  42 MET HG2  H  -6.352  9.487  -7.489 1.00 . A A .  42 MET HG2  1 1 
        9 15196 1 1  42 MET HG3  H  -6.944  9.560  -9.148 1.00 . A A .  42 MET HG3  1 1 
        9 15197 1 1  42 MET N    N  -9.378  8.756  -8.427 1.00 . A A .  42 MET N    1 1 
        9 15198 1 1  42 MET O    O -11.387  9.956  -7.101 1.00 . A A .  42 MET O    1 1 
        9 15199 1 1  42 MET SD   S  -5.590 11.465  -8.609 1.00 . A A .  42 MET SD   1 1 
        9 15200 1 1  43 GLU C    C -11.875 12.668  -5.798 1.00 . A A .  43 GLU C    1 1 
        9 15201 1 1  43 GLU CA   C -11.207 11.622  -4.902 1.00 . A A .  43 GLU CA   1 1 
        9 15202 1 1  43 GLU CB   C -10.722 12.293  -3.611 1.00 . A A .  43 GLU CB   1 1 
        9 15203 1 1  43 GLU CD   C  -9.740 11.864  -1.343 1.00 . A A .  43 GLU CD   1 1 
        9 15204 1 1  43 GLU CG   C -10.401 11.223  -2.563 1.00 . A A .  43 GLU CG   1 1 
        9 15205 1 1  43 GLU H    H  -9.166 11.166  -5.275 1.00 . A A .  43 GLU H    1 1 
        9 15206 1 1  43 GLU HA   H -11.925 10.859  -4.647 1.00 . A A .  43 GLU HA   1 1 
        9 15207 1 1  43 GLU HB2  H  -9.834 12.873  -3.819 1.00 . A A .  43 GLU HB2  1 1 
        9 15208 1 1  43 GLU HB3  H -11.496 12.944  -3.232 1.00 . A A .  43 GLU HB3  1 1 
        9 15209 1 1  43 GLU HG2  H -11.316 10.734  -2.259 1.00 . A A .  43 GLU HG2  1 1 
        9 15210 1 1  43 GLU HG3  H  -9.730 10.492  -2.990 1.00 . A A .  43 GLU HG3  1 1 
        9 15211 1 1  43 GLU N    N -10.078 11.001  -5.595 1.00 . A A .  43 GLU N    1 1 
        9 15212 1 1  43 GLU O    O -11.273 13.692  -6.123 1.00 . A A .  43 GLU O    1 1 
        9 15213 1 1  43 GLU OE1  O -10.452 12.454  -0.547 1.00 . A A .  43 GLU OE1  1 1 
        9 15214 1 1  43 GLU OE2  O  -8.530 11.754  -1.223 1.00 . A A .  43 GLU OE2  1 1 
        9 15215 1 1  44 PRO C    C -14.105 14.716  -6.426 1.00 . A A .  44 PRO C    1 1 
        9 15216 1 1  44 PRO CA   C -13.866 13.360  -7.085 1.00 . A A .  44 PRO CA   1 1 
        9 15217 1 1  44 PRO CB   C -15.198 12.642  -7.344 1.00 . A A .  44 PRO CB   1 1 
        9 15218 1 1  44 PRO CD   C -13.895 11.233  -5.867 1.00 . A A .  44 PRO CD   1 1 
        9 15219 1 1  44 PRO CG   C -14.992 11.223  -6.926 1.00 . A A .  44 PRO CG   1 1 
        9 15220 1 1  44 PRO HA   H -13.345 13.494  -8.020 1.00 . A A .  44 PRO HA   1 1 
        9 15221 1 1  44 PRO HB2  H -15.985 13.094  -6.756 1.00 . A A .  44 PRO HB2  1 1 
        9 15222 1 1  44 PRO HB3  H -15.446 12.684  -8.393 1.00 . A A .  44 PRO HB3  1 1 
        9 15223 1 1  44 PRO HD2  H -14.325 11.324  -4.878 1.00 . A A .  44 PRO HD2  1 1 
        9 15224 1 1  44 PRO HD3  H -13.290 10.345  -5.941 1.00 . A A .  44 PRO HD3  1 1 
        9 15225 1 1  44 PRO HG2  H -15.908 10.823  -6.512 1.00 . A A .  44 PRO HG2  1 1 
        9 15226 1 1  44 PRO HG3  H -14.676 10.629  -7.770 1.00 . A A .  44 PRO HG3  1 1 
        9 15227 1 1  44 PRO N    N -13.102 12.424  -6.203 1.00 . A A .  44 PRO N    1 1 
        9 15228 1 1  44 PRO O    O -14.179 15.739  -7.106 1.00 . A A .  44 PRO O    1 1 
        9 15229 1 1  45 HIS C    C -13.414 17.000  -4.741 1.00 . A A .  45 HIS C    1 1 
        9 15230 1 1  45 HIS CA   C -14.459 15.957  -4.364 1.00 . A A .  45 HIS CA   1 1 
        9 15231 1 1  45 HIS CB   C -14.410 15.690  -2.858 1.00 . A A .  45 HIS CB   1 1 
        9 15232 1 1  45 HIS CD2  C -15.629 13.412  -2.377 1.00 . A A .  45 HIS CD2  1 1 
        9 15233 1 1  45 HIS CE1  C -17.588 14.201  -1.892 1.00 . A A .  45 HIS CE1  1 1 
        9 15234 1 1  45 HIS CG   C -15.545 14.778  -2.481 1.00 . A A .  45 HIS CG   1 1 
        9 15235 1 1  45 HIS H    H -14.160 13.871  -4.609 1.00 . A A .  45 HIS H    1 1 
        9 15236 1 1  45 HIS HA   H -15.438 16.335  -4.618 1.00 . A A .  45 HIS HA   1 1 
        9 15237 1 1  45 HIS HB2  H -13.470 15.221  -2.604 1.00 . A A .  45 HIS HB2  1 1 
        9 15238 1 1  45 HIS HB3  H -14.505 16.622  -2.323 1.00 . A A .  45 HIS HB3  1 1 
        9 15239 1 1  45 HIS HD2  H -14.817 12.723  -2.557 1.00 . A A .  45 HIS HD2  1 1 
        9 15240 1 1  45 HIS HE1  H -18.629 14.272  -1.613 1.00 . A A .  45 HIS HE1  1 1 
        9 15241 1 1  45 HIS HE2  H -17.265 12.144  -1.858 1.00 . A A .  45 HIS HE2  1 1 
        9 15242 1 1  45 HIS N    N -14.227 14.717  -5.100 1.00 . A A .  45 HIS N    1 1 
        9 15243 1 1  45 HIS ND1  N -16.806 15.260  -2.166 1.00 . A A .  45 HIS ND1  1 1 
        9 15244 1 1  45 HIS NE2  N -16.920 13.050  -2.005 1.00 . A A .  45 HIS NE2  1 1 
        9 15245 1 1  45 HIS O    O -13.732 18.177  -4.911 1.00 . A A .  45 HIS O    1 1 
        9 15246 1 1  46 MET C    C -11.333 18.001  -6.667 1.00 . A A .  46 MET C    1 1 
        9 15247 1 1  46 MET CA   C -11.085 17.453  -5.264 1.00 . A A .  46 MET CA   1 1 
        9 15248 1 1  46 MET CB   C  -9.754 16.695  -5.244 1.00 . A A .  46 MET CB   1 1 
        9 15249 1 1  46 MET CE   C  -7.885 14.837  -2.078 1.00 . A A .  46 MET CE   1 1 
        9 15250 1 1  46 MET CG   C  -9.458 16.202  -3.825 1.00 . A A .  46 MET CG   1 1 
        9 15251 1 1  46 MET H    H -11.980 15.603  -4.749 1.00 . A A .  46 MET H    1 1 
        9 15252 1 1  46 MET HA   H -11.038 18.272  -4.563 1.00 . A A .  46 MET HA   1 1 
        9 15253 1 1  46 MET HB2  H  -9.812 15.849  -5.914 1.00 . A A .  46 MET HB2  1 1 
        9 15254 1 1  46 MET HB3  H  -8.960 17.353  -5.566 1.00 . A A .  46 MET HB3  1 1 
        9 15255 1 1  46 MET HE1  H  -7.495 15.613  -1.433 1.00 . A A .  46 MET HE1  1 1 
        9 15256 1 1  46 MET HE2  H  -7.283 13.950  -1.972 1.00 . A A .  46 MET HE2  1 1 
        9 15257 1 1  46 MET HE3  H  -8.906 14.612  -1.803 1.00 . A A .  46 MET HE3  1 1 
        9 15258 1 1  46 MET HG2  H  -9.461 17.040  -3.144 1.00 . A A .  46 MET HG2  1 1 
        9 15259 1 1  46 MET HG3  H -10.214 15.492  -3.526 1.00 . A A .  46 MET HG3  1 1 
        9 15260 1 1  46 MET N    N -12.169 16.554  -4.887 1.00 . A A .  46 MET N    1 1 
        9 15261 1 1  46 MET O    O -11.100 19.179  -6.940 1.00 . A A .  46 MET O    1 1 
        9 15262 1 1  46 MET SD   S  -7.834 15.403  -3.796 1.00 . A A .  46 MET SD   1 1 
        9 15263 1 1  47 SER C    C -13.139 18.614  -9.002 1.00 . A A .  47 SER C    1 1 
        9 15264 1 1  47 SER CA   C -12.103 17.494  -8.930 1.00 . A A .  47 SER CA   1 1 
        9 15265 1 1  47 SER CB   C -12.617 16.276  -9.699 1.00 . A A .  47 SER CB   1 1 
        9 15266 1 1  47 SER H    H -11.975 16.201  -7.259 1.00 . A A .  47 SER H    1 1 
        9 15267 1 1  47 SER HA   H -11.192 17.833  -9.396 1.00 . A A .  47 SER HA   1 1 
        9 15268 1 1  47 SER HB2  H -11.943 15.448  -9.559 1.00 . A A .  47 SER HB2  1 1 
        9 15269 1 1  47 SER HB3  H -13.597 16.005  -9.330 1.00 . A A .  47 SER HB3  1 1 
        9 15270 1 1  47 SER HG   H -11.888 17.061 -11.324 1.00 . A A .  47 SER HG   1 1 
        9 15271 1 1  47 SER N    N -11.812 17.123  -7.548 1.00 . A A .  47 SER N    1 1 
        9 15272 1 1  47 SER O    O -13.112 19.430  -9.921 1.00 . A A .  47 SER O    1 1 
        9 15273 1 1  47 SER OG   O -12.690 16.591 -11.084 1.00 . A A .  47 SER OG   1 1 
        9 15274 1 1  48 GLU C    C -14.514 21.056  -8.005 1.00 . A A .  48 GLU C    1 1 
        9 15275 1 1  48 GLU CA   C -15.115 19.652  -8.029 1.00 . A A .  48 GLU CA   1 1 
        9 15276 1 1  48 GLU CB   C -16.003 19.458  -6.798 1.00 . A A .  48 GLU CB   1 1 
        9 15277 1 1  48 GLU CD   C -17.570 17.862  -5.636 1.00 . A A .  48 GLU CD   1 1 
        9 15278 1 1  48 GLU CG   C -16.676 18.082  -6.859 1.00 . A A .  48 GLU CG   1 1 
        9 15279 1 1  48 GLU H    H -14.045 17.951  -7.342 1.00 . A A .  48 GLU H    1 1 
        9 15280 1 1  48 GLU HA   H -15.720 19.543  -8.917 1.00 . A A .  48 GLU HA   1 1 
        9 15281 1 1  48 GLU HB2  H -15.400 19.527  -5.905 1.00 . A A .  48 GLU HB2  1 1 
        9 15282 1 1  48 GLU HB3  H -16.762 20.226  -6.781 1.00 . A A .  48 GLU HB3  1 1 
        9 15283 1 1  48 GLU HG2  H -17.277 18.019  -7.755 1.00 . A A .  48 GLU HG2  1 1 
        9 15284 1 1  48 GLU HG3  H -15.917 17.315  -6.886 1.00 . A A .  48 GLU HG3  1 1 
        9 15285 1 1  48 GLU N    N -14.063 18.636  -8.042 1.00 . A A .  48 GLU N    1 1 
        9 15286 1 1  48 GLU O    O -14.946 21.939  -8.747 1.00 . A A .  48 GLU O    1 1 
        9 15287 1 1  48 GLU OE1  O -17.428 18.597  -4.671 1.00 . A A .  48 GLU OE1  1 1 
        9 15288 1 1  48 GLU OE2  O -18.379 16.950  -5.679 1.00 . A A .  48 GLU OE2  1 1 
        9 15289 1 1  49 CYS C    C -11.997 22.819  -8.306 1.00 . A A .  49 CYS C    1 1 
        9 15290 1 1  49 CYS CA   C -12.848 22.549  -7.060 1.00 . A A .  49 CYS CA   1 1 
        9 15291 1 1  49 CYS CB   C -11.961 22.592  -5.808 1.00 . A A .  49 CYS CB   1 1 
        9 15292 1 1  49 CYS H    H -13.202 20.511  -6.597 1.00 . A A .  49 CYS H    1 1 
        9 15293 1 1  49 CYS HA   H -13.599 23.319  -6.978 1.00 . A A .  49 CYS HA   1 1 
        9 15294 1 1  49 CYS HB2  H -11.391 21.680  -5.739 1.00 . A A .  49 CYS HB2  1 1 
        9 15295 1 1  49 CYS HB3  H -11.288 23.434  -5.871 1.00 . A A .  49 CYS HB3  1 1 
        9 15296 1 1  49 CYS N    N -13.511 21.253  -7.158 1.00 . A A .  49 CYS N    1 1 
        9 15297 1 1  49 CYS O    O -11.734 23.968  -8.647 1.00 . A A .  49 CYS O    1 1 
        9 15298 1 1  49 CYS SG   S -12.994 22.757  -4.330 1.00 . A A .  49 CYS SG   1 1 
        9 15299 1 1  50 CYS C    C -11.242 22.773 -11.221 1.00 . A A .  50 CYS C    1 1 
        9 15300 1 1  50 CYS CA   C -10.692 21.837 -10.143 1.00 . A A .  50 CYS CA   1 1 
        9 15301 1 1  50 CYS CB   C -10.496 20.449 -10.754 1.00 . A A .  50 CYS CB   1 1 
        9 15302 1 1  50 CYS H    H -11.784 20.853  -8.611 1.00 . A A .  50 CYS H    1 1 
        9 15303 1 1  50 CYS HA   H  -9.727 22.204  -9.833 1.00 . A A .  50 CYS HA   1 1 
        9 15304 1 1  50 CYS HB2  H -10.237 19.744  -9.977 1.00 . A A .  50 CYS HB2  1 1 
        9 15305 1 1  50 CYS HB3  H -11.411 20.137 -11.237 1.00 . A A .  50 CYS HB3  1 1 
        9 15306 1 1  50 CYS N    N -11.551 21.741  -8.955 1.00 . A A .  50 CYS N    1 1 
        9 15307 1 1  50 CYS O    O -10.492 23.562 -11.796 1.00 . A A .  50 CYS O    1 1 
        9 15308 1 1  50 CYS SG   S  -9.167 20.514 -11.980 1.00 . A A .  50 CYS SG   1 1 
        9 15309 1 1  51 GLU C    C -12.953 24.989 -12.282 1.00 . A A .  51 GLU C    1 1 
        9 15310 1 1  51 GLU CA   C -13.130 23.498 -12.567 1.00 . A A .  51 GLU CA   1 1 
        9 15311 1 1  51 GLU CB   C -14.621 23.177 -12.714 1.00 . A A .  51 GLU CB   1 1 
        9 15312 1 1  51 GLU CD   C -14.597 20.690 -12.292 1.00 . A A .  51 GLU CD   1 1 
        9 15313 1 1  51 GLU CG   C -14.790 21.785 -13.341 1.00 . A A .  51 GLU CG   1 1 
        9 15314 1 1  51 GLU H    H -13.085 22.005 -11.053 1.00 . A A .  51 GLU H    1 1 
        9 15315 1 1  51 GLU HA   H -12.641 23.271 -13.503 1.00 . A A .  51 GLU HA   1 1 
        9 15316 1 1  51 GLU HB2  H -15.092 23.197 -11.742 1.00 . A A .  51 GLU HB2  1 1 
        9 15317 1 1  51 GLU HB3  H -15.086 23.913 -13.353 1.00 . A A .  51 GLU HB3  1 1 
        9 15318 1 1  51 GLU HG2  H -15.781 21.703 -13.761 1.00 . A A .  51 GLU HG2  1 1 
        9 15319 1 1  51 GLU HG3  H -14.059 21.658 -14.127 1.00 . A A .  51 GLU HG3  1 1 
        9 15320 1 1  51 GLU N    N -12.533 22.666 -11.521 1.00 . A A .  51 GLU N    1 1 
        9 15321 1 1  51 GLU O    O -12.787 25.784 -13.207 1.00 . A A .  51 GLU O    1 1 
        9 15322 1 1  51 GLU OE1  O -14.998 20.898 -11.160 1.00 . A A .  51 GLU OE1  1 1 
        9 15323 1 1  51 GLU OE2  O -14.065 19.650 -12.643 1.00 . A A .  51 GLU OE2  1 1 
        9 15324 1 1  52 GLN C    C -11.523 27.351 -11.111 1.00 . A A .  52 GLN C    1 1 
        9 15325 1 1  52 GLN CA   C -12.851 26.770 -10.631 1.00 . A A .  52 GLN CA   1 1 
        9 15326 1 1  52 GLN CB   C -12.945 26.910  -9.111 1.00 . A A .  52 GLN CB   1 1 
        9 15327 1 1  52 GLN CD   C -15.211 25.865  -8.964 1.00 . A A .  52 GLN CD   1 1 
        9 15328 1 1  52 GLN CG   C -14.401 27.133  -8.718 1.00 . A A .  52 GLN CG   1 1 
        9 15329 1 1  52 GLN H    H -13.141 24.691 -10.312 1.00 . A A .  52 GLN H    1 1 
        9 15330 1 1  52 GLN HA   H -13.656 27.333 -11.078 1.00 . A A .  52 GLN HA   1 1 
        9 15331 1 1  52 GLN HB2  H -12.578 26.010  -8.640 1.00 . A A .  52 GLN HB2  1 1 
        9 15332 1 1  52 GLN HB3  H -12.354 27.754  -8.788 1.00 . A A .  52 GLN HB3  1 1 
        9 15333 1 1  52 GLN HE21 H -16.355 26.691 -10.361 1.00 . A A .  52 GLN HE21 1 1 
        9 15334 1 1  52 GLN HE22 H -16.690 25.062 -10.018 1.00 . A A .  52 GLN HE22 1 1 
        9 15335 1 1  52 GLN HG2  H -14.457 27.400  -7.674 1.00 . A A .  52 GLN HG2  1 1 
        9 15336 1 1  52 GLN HG3  H -14.799 27.934  -9.313 1.00 . A A .  52 GLN HG3  1 1 
        9 15337 1 1  52 GLN N    N -12.999 25.365 -11.009 1.00 . A A .  52 GLN N    1 1 
        9 15338 1 1  52 GLN NE2  N -16.165 25.873  -9.855 1.00 . A A .  52 GLN NE2  1 1 
        9 15339 1 1  52 GLN O    O -11.496 28.290 -11.907 1.00 . A A .  52 GLN O    1 1 
        9 15340 1 1  52 GLN OE1  O -14.968 24.839  -8.329 1.00 . A A .  52 GLN OE1  1 1 
        9 15341 1 1  53 LEU C    C  -8.897 27.155 -12.464 1.00 . A A .  53 LEU C    1 1 
        9 15342 1 1  53 LEU CA   C  -9.090 27.257 -10.969 1.00 . A A .  53 LEU CA   1 1 
        9 15343 1 1  53 LEU CB   C  -8.026 26.377 -10.304 1.00 . A A .  53 LEU CB   1 1 
        9 15344 1 1  53 LEU CD1  C  -9.469 26.875  -8.260 1.00 . A A .  53 LEU CD1  1 1 
        9 15345 1 1  53 LEU CD2  C  -9.096 24.517  -9.051 1.00 . A A .  53 LEU CD2  1 1 
        9 15346 1 1  53 LEU CG   C  -8.463 25.903  -8.907 1.00 . A A .  53 LEU CG   1 1 
        9 15347 1 1  53 LEU H    H -10.524 26.054  -9.973 1.00 . A A .  53 LEU H    1 1 
        9 15348 1 1  53 LEU HA   H  -8.959 28.280 -10.653 1.00 . A A .  53 LEU HA   1 1 
        9 15349 1 1  53 LEU HB2  H  -7.855 25.510 -10.926 1.00 . A A .  53 LEU HB2  1 1 
        9 15350 1 1  53 LEU HB3  H  -7.109 26.928 -10.226 1.00 . A A .  53 LEU HB3  1 1 
        9 15351 1 1  53 LEU HD11 H  -9.436 27.830  -8.761 1.00 . A A .  53 LEU HD11 1 1 
        9 15352 1 1  53 LEU HD12 H  -9.217 27.010  -7.221 1.00 . A A .  53 LEU HD12 1 1 
        9 15353 1 1  53 LEU HD13 H -10.468 26.466  -8.331 1.00 . A A .  53 LEU HD13 1 1 
        9 15354 1 1  53 LEU HD21 H  -9.533 24.219  -8.112 1.00 . A A .  53 LEU HD21 1 1 
        9 15355 1 1  53 LEU HD22 H  -8.338 23.804  -9.339 1.00 . A A .  53 LEU HD22 1 1 
        9 15356 1 1  53 LEU HD23 H  -9.862 24.548  -9.812 1.00 . A A .  53 LEU HD23 1 1 
        9 15357 1 1  53 LEU HG   H  -7.592 25.826  -8.275 1.00 . A A .  53 LEU HG   1 1 
        9 15358 1 1  53 LEU N    N -10.429 26.792 -10.608 1.00 . A A .  53 LEU N    1 1 
        9 15359 1 1  53 LEU O    O  -8.511 28.109 -13.140 1.00 . A A .  53 LEU O    1 1 
        9 15360 1 1  54 GLU C    C  -9.816 26.638 -15.219 1.00 . A A .  54 GLU C    1 1 
        9 15361 1 1  54 GLU CA   C  -9.053 25.637 -14.350 1.00 . A A .  54 GLU CA   1 1 
        9 15362 1 1  54 GLU CB   C  -9.574 24.216 -14.526 1.00 . A A .  54 GLU CB   1 1 
        9 15363 1 1  54 GLU CD   C -10.077 22.389 -16.187 1.00 . A A .  54 GLU CD   1 1 
        9 15364 1 1  54 GLU CG   C  -9.474 23.784 -15.994 1.00 . A A .  54 GLU CG   1 1 
        9 15365 1 1  54 GLU H    H  -9.469 25.262 -12.330 1.00 . A A .  54 GLU H    1 1 
        9 15366 1 1  54 GLU HA   H  -8.011 25.657 -14.627 1.00 . A A .  54 GLU HA   1 1 
        9 15367 1 1  54 GLU HB2  H  -8.972 23.559 -13.913 1.00 . A A .  54 GLU HB2  1 1 
        9 15368 1 1  54 GLU HB3  H -10.601 24.165 -14.193 1.00 . A A .  54 GLU HB3  1 1 
        9 15369 1 1  54 GLU HG2  H -10.009 24.490 -16.612 1.00 . A A .  54 GLU HG2  1 1 
        9 15370 1 1  54 GLU HG3  H  -8.436 23.766 -16.291 1.00 . A A .  54 GLU HG3  1 1 
        9 15371 1 1  54 GLU N    N  -9.173 25.962 -12.949 1.00 . A A .  54 GLU N    1 1 
        9 15372 1 1  54 GLU O    O  -9.416 26.919 -16.350 1.00 . A A .  54 GLU O    1 1 
        9 15373 1 1  54 GLU OE1  O -10.583 21.835 -15.222 1.00 . A A .  54 GLU OE1  1 1 
        9 15374 1 1  54 GLU OE2  O -10.023 21.896 -17.301 1.00 . A A .  54 GLU OE2  1 1 
        9 15375 1 1  55 GLY C    C -11.265 29.590 -15.072 1.00 . A A .  55 GLY C    1 1 
        9 15376 1 1  55 GLY CA   C -11.704 28.163 -15.407 1.00 . A A .  55 GLY CA   1 1 
        9 15377 1 1  55 GLY H    H -11.166 26.928 -13.769 1.00 . A A .  55 GLY H    1 1 
        9 15378 1 1  55 GLY HA2  H -11.591 27.996 -16.470 1.00 . A A .  55 GLY HA2  1 1 
        9 15379 1 1  55 GLY HA3  H -12.743 28.043 -15.136 1.00 . A A .  55 GLY HA3  1 1 
        9 15380 1 1  55 GLY N    N -10.903 27.182 -14.678 1.00 . A A .  55 GLY N    1 1 
        9 15381 1 1  55 GLY O    O -11.625 30.539 -15.770 1.00 . A A .  55 GLY O    1 1 
        9 15382 1 1  56 MET C    C  -8.710 31.422 -14.279 1.00 . A A .  56 MET C    1 1 
        9 15383 1 1  56 MET CA   C -10.005 31.042 -13.563 1.00 . A A .  56 MET CA   1 1 
        9 15384 1 1  56 MET CB   C  -9.775 31.034 -12.049 1.00 . A A .  56 MET CB   1 1 
        9 15385 1 1  56 MET CE   C -10.715 32.810  -9.495 1.00 . A A .  56 MET CE   1 1 
        9 15386 1 1  56 MET CG   C  -9.101 32.341 -11.621 1.00 . A A .  56 MET CG   1 1 
        9 15387 1 1  56 MET H    H -10.241 28.935 -13.481 1.00 . A A .  56 MET H    1 1 
        9 15388 1 1  56 MET HA   H -10.758 31.782 -13.792 1.00 . A A .  56 MET HA   1 1 
        9 15389 1 1  56 MET HB2  H -10.722 30.935 -11.543 1.00 . A A .  56 MET HB2  1 1 
        9 15390 1 1  56 MET HB3  H  -9.139 30.202 -11.787 1.00 . A A .  56 MET HB3  1 1 
        9 15391 1 1  56 MET HE1  H -11.116 32.122  -8.765 1.00 . A A .  56 MET HE1  1 1 
        9 15392 1 1  56 MET HE2  H -11.282 32.732 -10.409 1.00 . A A .  56 MET HE2  1 1 
        9 15393 1 1  56 MET HE3  H -10.779 33.821  -9.119 1.00 . A A .  56 MET HE3  1 1 
        9 15394 1 1  56 MET HG2  H  -8.110 32.388 -12.044 1.00 . A A .  56 MET HG2  1 1 
        9 15395 1 1  56 MET HG3  H  -9.683 33.180 -11.971 1.00 . A A .  56 MET HG3  1 1 
        9 15396 1 1  56 MET N    N -10.490 29.730 -13.997 1.00 . A A .  56 MET N    1 1 
        9 15397 1 1  56 MET O    O  -7.918 30.557 -14.654 1.00 . A A .  56 MET O    1 1 
        9 15398 1 1  56 MET SD   S  -8.982 32.400  -9.817 1.00 . A A .  56 MET SD   1 1 
        9 15399 1 1  57 ASP C    C  -6.044 32.695 -14.438 1.00 . A A .  57 ASP C    1 1 
        9 15400 1 1  57 ASP CA   C  -7.302 33.236 -15.117 1.00 . A A .  57 ASP CA   1 1 
        9 15401 1 1  57 ASP CB   C  -7.291 34.769 -15.078 1.00 . A A .  57 ASP CB   1 1 
        9 15402 1 1  57 ASP CG   C  -8.469 35.337 -15.874 1.00 . A A .  57 ASP CG   1 1 
        9 15403 1 1  57 ASP H    H  -9.175 33.369 -14.125 1.00 . A A .  57 ASP H    1 1 
        9 15404 1 1  57 ASP HA   H  -7.309 32.914 -16.147 1.00 . A A .  57 ASP HA   1 1 
        9 15405 1 1  57 ASP HB2  H  -7.362 35.099 -14.053 1.00 . A A .  57 ASP HB2  1 1 
        9 15406 1 1  57 ASP HB3  H  -6.367 35.129 -15.505 1.00 . A A .  57 ASP HB3  1 1 
        9 15407 1 1  57 ASP N    N  -8.505 32.730 -14.455 1.00 . A A .  57 ASP N    1 1 
        9 15408 1 1  57 ASP O    O  -6.038 32.444 -13.233 1.00 . A A .  57 ASP O    1 1 
        9 15409 1 1  57 ASP OD1  O  -9.052 34.601 -16.655 1.00 . A A .  57 ASP OD1  1 1 
        9 15410 1 1  57 ASP OD2  O  -8.770 36.503 -15.689 1.00 . A A .  57 ASP OD2  1 1 
        9 15411 1 1  58 GLU C    C  -3.211 32.811 -13.516 1.00 . A A .  58 GLU C    1 1 
        9 15412 1 1  58 GLU CA   C  -3.726 31.986 -14.694 1.00 . A A .  58 GLU CA   1 1 
        9 15413 1 1  58 GLU CB   C  -2.667 31.984 -15.796 1.00 . A A .  58 GLU CB   1 1 
        9 15414 1 1  58 GLU CD   C  -0.215 31.720 -16.244 1.00 . A A .  58 GLU CD   1 1 
        9 15415 1 1  58 GLU CG   C  -1.309 31.641 -15.183 1.00 . A A .  58 GLU CG   1 1 
        9 15416 1 1  58 GLU H    H  -5.053 32.721 -16.178 1.00 . A A .  58 GLU H    1 1 
        9 15417 1 1  58 GLU HA   H  -3.882 30.969 -14.367 1.00 . A A .  58 GLU HA   1 1 
        9 15418 1 1  58 GLU HB2  H  -2.924 31.248 -16.543 1.00 . A A .  58 GLU HB2  1 1 
        9 15419 1 1  58 GLU HB3  H  -2.618 32.962 -16.252 1.00 . A A .  58 GLU HB3  1 1 
        9 15420 1 1  58 GLU HG2  H  -1.090 32.346 -14.390 1.00 . A A .  58 GLU HG2  1 1 
        9 15421 1 1  58 GLU HG3  H  -1.345 30.645 -14.773 1.00 . A A .  58 GLU HG3  1 1 
        9 15422 1 1  58 GLU N    N  -4.985 32.509 -15.224 1.00 . A A .  58 GLU N    1 1 
        9 15423 1 1  58 GLU O    O  -3.007 32.283 -12.423 1.00 . A A .  58 GLU O    1 1 
        9 15424 1 1  58 GLU OE1  O  -0.248 30.919 -17.164 1.00 . A A .  58 GLU OE1  1 1 
        9 15425 1 1  58 GLU OE2  O   0.641 32.582 -16.121 1.00 . A A .  58 GLU OE2  1 1 
        9 15426 1 1  59 SER C    C  -3.405 34.936 -11.485 1.00 . A A .  59 SER C    1 1 
        9 15427 1 1  59 SER CA   C  -2.489 34.982 -12.699 1.00 . A A .  59 SER CA   1 1 
        9 15428 1 1  59 SER CB   C  -2.401 36.416 -13.222 1.00 . A A .  59 SER CB   1 1 
        9 15429 1 1  59 SER H    H  -3.164 34.465 -14.642 1.00 . A A .  59 SER H    1 1 
        9 15430 1 1  59 SER HA   H  -1.501 34.655 -12.408 1.00 . A A .  59 SER HA   1 1 
        9 15431 1 1  59 SER HB2  H  -3.376 36.744 -13.543 1.00 . A A .  59 SER HB2  1 1 
        9 15432 1 1  59 SER HB3  H  -2.049 37.065 -12.433 1.00 . A A .  59 SER HB3  1 1 
        9 15433 1 1  59 SER HG   H  -0.626 36.260 -14.002 1.00 . A A .  59 SER HG   1 1 
        9 15434 1 1  59 SER N    N  -2.991 34.101 -13.749 1.00 . A A .  59 SER N    1 1 
        9 15435 1 1  59 SER O    O  -2.956 35.029 -10.343 1.00 . A A .  59 SER O    1 1 
        9 15436 1 1  59 SER OG   O  -1.507 36.460 -14.326 1.00 . A A .  59 SER OG   1 1 
        9 15437 1 1  60 CYS C    C  -5.663 33.382  -9.990 1.00 . A A .  60 CYS C    1 1 
        9 15438 1 1  60 CYS CA   C  -5.698 34.728 -10.703 1.00 . A A .  60 CYS CA   1 1 
        9 15439 1 1  60 CYS CB   C  -7.086 34.972 -11.294 1.00 . A A .  60 CYS CB   1 1 
        9 15440 1 1  60 CYS H    H  -4.971 34.711 -12.694 1.00 . A A .  60 CYS H    1 1 
        9 15441 1 1  60 CYS HA   H  -5.492 35.505  -9.982 1.00 . A A .  60 CYS HA   1 1 
        9 15442 1 1  60 CYS HB2  H  -7.292 34.230 -12.050 1.00 . A A .  60 CYS HB2  1 1 
        9 15443 1 1  60 CYS HB3  H  -7.829 34.910 -10.514 1.00 . A A .  60 CYS HB3  1 1 
        9 15444 1 1  60 CYS N    N  -4.692 34.790 -11.757 1.00 . A A .  60 CYS N    1 1 
        9 15445 1 1  60 CYS O    O  -6.083 33.267  -8.838 1.00 . A A .  60 CYS O    1 1 
        9 15446 1 1  60 CYS SG   S  -7.128 36.619 -12.039 1.00 . A A .  60 CYS SG   1 1 
        9 15447 1 1  61 ARG C    C  -4.206 30.991  -8.898 1.00 . A A .  61 ARG C    1 1 
        9 15448 1 1  61 ARG CA   C  -5.109 31.020 -10.128 1.00 . A A .  61 ARG CA   1 1 
        9 15449 1 1  61 ARG CB   C  -4.563 30.050 -11.181 1.00 . A A .  61 ARG CB   1 1 
        9 15450 1 1  61 ARG CD   C  -3.985 27.665 -11.661 1.00 . A A .  61 ARG CD   1 1 
        9 15451 1 1  61 ARG CG   C  -4.688 28.608 -10.681 1.00 . A A .  61 ARG CG   1 1 
        9 15452 1 1  61 ARG CZ   C  -5.537 27.124 -13.464 1.00 . A A .  61 ARG CZ   1 1 
        9 15453 1 1  61 ARG H    H  -4.869 32.514 -11.610 1.00 . A A .  61 ARG H    1 1 
        9 15454 1 1  61 ARG HA   H  -6.102 30.707  -9.847 1.00 . A A .  61 ARG HA   1 1 
        9 15455 1 1  61 ARG HB2  H  -5.126 30.162 -12.097 1.00 . A A .  61 ARG HB2  1 1 
        9 15456 1 1  61 ARG HB3  H  -3.524 30.272 -11.370 1.00 . A A .  61 ARG HB3  1 1 
        9 15457 1 1  61 ARG HD2  H  -2.927 27.880 -11.666 1.00 . A A .  61 ARG HD2  1 1 
        9 15458 1 1  61 ARG HD3  H  -4.138 26.643 -11.347 1.00 . A A .  61 ARG HD3  1 1 
        9 15459 1 1  61 ARG HE   H  -4.115 28.526 -13.593 1.00 . A A .  61 ARG HE   1 1 
        9 15460 1 1  61 ARG HG2  H  -4.229 28.522  -9.706 1.00 . A A .  61 ARG HG2  1 1 
        9 15461 1 1  61 ARG HG3  H  -5.731 28.340 -10.613 1.00 . A A .  61 ARG HG3  1 1 
        9 15462 1 1  61 ARG HH11 H  -5.741 26.049 -11.786 1.00 . A A .  61 ARG HH11 1 1 
        9 15463 1 1  61 ARG HH12 H  -6.852 25.669 -13.058 1.00 . A A .  61 ARG HH12 1 1 
        9 15464 1 1  61 ARG HH21 H  -5.570 28.030 -15.248 1.00 . A A .  61 ARG HH21 1 1 
        9 15465 1 1  61 ARG HH22 H  -6.755 26.789 -15.016 1.00 . A A .  61 ARG HH22 1 1 
        9 15466 1 1  61 ARG N    N  -5.176 32.362 -10.691 1.00 . A A .  61 ARG N    1 1 
        9 15467 1 1  61 ARG NE   N  -4.517 27.849 -13.009 1.00 . A A .  61 ARG NE   1 1 
        9 15468 1 1  61 ARG NH1  N  -6.086 26.209 -12.710 1.00 . A A .  61 ARG NH1  1 1 
        9 15469 1 1  61 ARG NH2  N  -5.990 27.330 -14.670 1.00 . A A .  61 ARG NH2  1 1 
        9 15470 1 1  61 ARG O    O  -4.550 30.381  -7.886 1.00 . A A .  61 ARG O    1 1 
        9 15471 1 1  62 CYS C    C  -2.807 32.270  -6.621 1.00 . A A .  62 CYS C    1 1 
        9 15472 1 1  62 CYS CA   C  -2.124 31.691  -7.861 1.00 . A A .  62 CYS CA   1 1 
        9 15473 1 1  62 CYS CB   C  -0.895 32.541  -8.214 1.00 . A A .  62 CYS CB   1 1 
        9 15474 1 1  62 CYS H    H  -2.834 32.129  -9.813 1.00 . A A .  62 CYS H    1 1 
        9 15475 1 1  62 CYS HA   H  -1.801 30.684  -7.644 1.00 . A A .  62 CYS HA   1 1 
        9 15476 1 1  62 CYS HB2  H  -1.057 33.557  -7.892 1.00 . A A .  62 CYS HB2  1 1 
        9 15477 1 1  62 CYS HB3  H  -0.027 32.141  -7.710 1.00 . A A .  62 CYS HB3  1 1 
        9 15478 1 1  62 CYS N    N  -3.056 31.655  -8.985 1.00 . A A .  62 CYS N    1 1 
        9 15479 1 1  62 CYS O    O  -2.873 31.624  -5.574 1.00 . A A .  62 CYS O    1 1 
        9 15480 1 1  62 CYS SG   S  -0.614 32.518 -10.004 1.00 . A A .  62 CYS SG   1 1 
        9 15481 1 1  63 GLU C    C  -5.171 33.390  -5.126 1.00 . A A .  63 GLU C    1 1 
        9 15482 1 1  63 GLU CA   C  -3.981 34.188  -5.658 1.00 . A A .  63 GLU CA   1 1 
        9 15483 1 1  63 GLU CB   C  -4.473 35.553  -6.148 1.00 . A A .  63 GLU CB   1 1 
        9 15484 1 1  63 GLU CD   C  -5.609 37.694  -5.457 1.00 . A A .  63 GLU CD   1 1 
        9 15485 1 1  63 GLU CG   C  -5.024 36.366  -4.969 1.00 . A A .  63 GLU CG   1 1 
        9 15486 1 1  63 GLU H    H  -3.212 33.954  -7.618 1.00 . A A .  63 GLU H    1 1 
        9 15487 1 1  63 GLU HA   H  -3.276 34.343  -4.855 1.00 . A A .  63 GLU HA   1 1 
        9 15488 1 1  63 GLU HB2  H  -3.652 36.088  -6.601 1.00 . A A .  63 GLU HB2  1 1 
        9 15489 1 1  63 GLU HB3  H  -5.254 35.409  -6.879 1.00 . A A .  63 GLU HB3  1 1 
        9 15490 1 1  63 GLU HG2  H  -5.797 35.798  -4.473 1.00 . A A .  63 GLU HG2  1 1 
        9 15491 1 1  63 GLU HG3  H  -4.225 36.566  -4.270 1.00 . A A .  63 GLU HG3  1 1 
        9 15492 1 1  63 GLU N    N  -3.305 33.497  -6.756 1.00 . A A .  63 GLU N    1 1 
        9 15493 1 1  63 GLU O    O  -5.410 33.345  -3.918 1.00 . A A .  63 GLU O    1 1 
        9 15494 1 1  63 GLU OE1  O  -5.658 37.900  -6.661 1.00 . A A .  63 GLU OE1  1 1 
        9 15495 1 1  63 GLU OE2  O  -6.006 38.485  -4.618 1.00 . A A .  63 GLU OE2  1 1 
        9 15496 1 1  64 GLY C    C  -6.796 30.881  -4.705 1.00 . A A .  64 GLY C    1 1 
        9 15497 1 1  64 GLY CA   C  -7.117 32.027  -5.660 1.00 . A A .  64 GLY CA   1 1 
        9 15498 1 1  64 GLY H    H  -5.702 32.880  -6.987 1.00 . A A .  64 GLY H    1 1 
        9 15499 1 1  64 GLY HA2  H  -7.823 32.692  -5.184 1.00 . A A .  64 GLY HA2  1 1 
        9 15500 1 1  64 GLY HA3  H  -7.569 31.620  -6.553 1.00 . A A .  64 GLY HA3  1 1 
        9 15501 1 1  64 GLY N    N  -5.930 32.789  -6.038 1.00 . A A .  64 GLY N    1 1 
        9 15502 1 1  64 GLY O    O  -7.414 30.759  -3.648 1.00 . A A .  64 GLY O    1 1 
        9 15503 1 1  65 LEU C    C  -5.069 29.313  -2.850 1.00 . A A .  65 LEU C    1 1 
        9 15504 1 1  65 LEU CA   C  -5.474 28.889  -4.260 1.00 . A A .  65 LEU CA   1 1 
        9 15505 1 1  65 LEU CB   C  -4.320 28.126  -4.917 1.00 . A A .  65 LEU CB   1 1 
        9 15506 1 1  65 LEU CD1  C  -3.616 26.820  -6.931 1.00 . A A .  65 LEU CD1  1 1 
        9 15507 1 1  65 LEU CD2  C  -5.988 26.716  -6.143 1.00 . A A .  65 LEU CD2  1 1 
        9 15508 1 1  65 LEU CG   C  -4.757 27.617  -6.294 1.00 . A A .  65 LEU CG   1 1 
        9 15509 1 1  65 LEU H    H  -5.395 30.175  -5.947 1.00 . A A .  65 LEU H    1 1 
        9 15510 1 1  65 LEU HA   H  -6.324 28.228  -4.188 1.00 . A A .  65 LEU HA   1 1 
        9 15511 1 1  65 LEU HB2  H  -3.471 28.787  -5.029 1.00 . A A .  65 LEU HB2  1 1 
        9 15512 1 1  65 LEU HB3  H  -4.044 27.287  -4.295 1.00 . A A .  65 LEU HB3  1 1 
        9 15513 1 1  65 LEU HD11 H  -3.269 26.069  -6.237 1.00 . A A .  65 LEU HD11 1 1 
        9 15514 1 1  65 LEU HD12 H  -2.803 27.487  -7.175 1.00 . A A .  65 LEU HD12 1 1 
        9 15515 1 1  65 LEU HD13 H  -3.970 26.341  -7.833 1.00 . A A .  65 LEU HD13 1 1 
        9 15516 1 1  65 LEU HD21 H  -6.875 27.329  -6.066 1.00 . A A .  65 LEU HD21 1 1 
        9 15517 1 1  65 LEU HD22 H  -5.888 26.113  -5.253 1.00 . A A .  65 LEU HD22 1 1 
        9 15518 1 1  65 LEU HD23 H  -6.071 26.073  -7.006 1.00 . A A .  65 LEU HD23 1 1 
        9 15519 1 1  65 LEU HG   H  -5.001 28.456  -6.926 1.00 . A A .  65 LEU HG   1 1 
        9 15520 1 1  65 LEU N    N  -5.845 30.036  -5.088 1.00 . A A .  65 LEU N    1 1 
        9 15521 1 1  65 LEU O    O  -5.553 28.752  -1.866 1.00 . A A .  65 LEU O    1 1 
        9 15522 1 1  66 ARG C    C  -4.874 31.252  -0.594 1.00 . A A .  66 ARG C    1 1 
        9 15523 1 1  66 ARG CA   C  -3.710 30.764  -1.454 1.00 . A A .  66 ARG CA   1 1 
        9 15524 1 1  66 ARG CB   C  -2.706 31.905  -1.642 1.00 . A A .  66 ARG CB   1 1 
        9 15525 1 1  66 ARG CD   C  -0.405 32.492  -2.426 1.00 . A A .  66 ARG CD   1 1 
        9 15526 1 1  66 ARG CG   C  -1.461 31.386  -2.368 1.00 . A A .  66 ARG CG   1 1 
        9 15527 1 1  66 ARG CZ   C   0.668 32.416  -4.614 1.00 . A A .  66 ARG CZ   1 1 
        9 15528 1 1  66 ARG H    H  -3.816 30.699  -3.573 1.00 . A A .  66 ARG H    1 1 
        9 15529 1 1  66 ARG HA   H  -3.216 29.950  -0.944 1.00 . A A .  66 ARG HA   1 1 
        9 15530 1 1  66 ARG HB2  H  -3.162 32.691  -2.227 1.00 . A A .  66 ARG HB2  1 1 
        9 15531 1 1  66 ARG HB3  H  -2.420 32.296  -0.676 1.00 . A A .  66 ARG HB3  1 1 
        9 15532 1 1  66 ARG HD2  H  -0.857 33.402  -2.788 1.00 . A A .  66 ARG HD2  1 1 
        9 15533 1 1  66 ARG HD3  H  -0.012 32.661  -1.434 1.00 . A A .  66 ARG HD3  1 1 
        9 15534 1 1  66 ARG HE   H   1.448 31.607  -2.956 1.00 . A A .  66 ARG HE   1 1 
        9 15535 1 1  66 ARG HG2  H  -1.063 30.534  -1.835 1.00 . A A .  66 ARG HG2  1 1 
        9 15536 1 1  66 ARG HG3  H  -1.726 31.090  -3.371 1.00 . A A .  66 ARG HG3  1 1 
        9 15537 1 1  66 ARG HH11 H  -1.103 33.347  -4.537 1.00 . A A .  66 ARG HH11 1 1 
        9 15538 1 1  66 ARG HH12 H  -0.346 33.307  -6.093 1.00 . A A .  66 ARG HH12 1 1 
        9 15539 1 1  66 ARG HH21 H   2.434 31.554  -4.997 1.00 . A A .  66 ARG HH21 1 1 
        9 15540 1 1  66 ARG HH22 H   1.651 32.292  -6.354 1.00 . A A .  66 ARG HH22 1 1 
        9 15541 1 1  66 ARG N    N  -4.174 30.293  -2.756 1.00 . A A .  66 ARG N    1 1 
        9 15542 1 1  66 ARG NE   N   0.685 32.105  -3.319 1.00 . A A .  66 ARG NE   1 1 
        9 15543 1 1  66 ARG NH1  N  -0.339 33.074  -5.121 1.00 . A A .  66 ARG NH1  1 1 
        9 15544 1 1  66 ARG NH2  N   1.662 32.059  -5.381 1.00 . A A .  66 ARG NH2  1 1 
        9 15545 1 1  66 ARG O    O  -5.046 30.810   0.544 1.00 . A A .  66 ARG O    1 1 
        9 15546 1 1  67 MET C    C  -7.833 31.657  -0.062 1.00 . A A .  67 MET C    1 1 
        9 15547 1 1  67 MET CA   C  -6.806 32.728  -0.426 1.00 . A A .  67 MET CA   1 1 
        9 15548 1 1  67 MET CB   C  -7.474 33.812  -1.282 1.00 . A A .  67 MET CB   1 1 
        9 15549 1 1  67 MET CE   C  -8.664 36.318   0.334 1.00 . A A .  67 MET CE   1 1 
        9 15550 1 1  67 MET CG   C  -8.961 33.922  -0.922 1.00 . A A .  67 MET CG   1 1 
        9 15551 1 1  67 MET H    H  -5.469 32.484  -2.053 1.00 . A A .  67 MET H    1 1 
        9 15552 1 1  67 MET HA   H  -6.449 33.185   0.484 1.00 . A A .  67 MET HA   1 1 
        9 15553 1 1  67 MET HB2  H  -6.988 34.760  -1.102 1.00 . A A .  67 MET HB2  1 1 
        9 15554 1 1  67 MET HB3  H  -7.379 33.554  -2.326 1.00 . A A .  67 MET HB3  1 1 
        9 15555 1 1  67 MET HE1  H  -7.667 36.631   0.055 1.00 . A A .  67 MET HE1  1 1 
        9 15556 1 1  67 MET HE2  H  -8.600 35.565   1.102 1.00 . A A .  67 MET HE2  1 1 
        9 15557 1 1  67 MET HE3  H  -9.221 37.165   0.708 1.00 . A A .  67 MET HE3  1 1 
        9 15558 1 1  67 MET HG2  H  -9.535 33.284  -1.580 1.00 . A A .  67 MET HG2  1 1 
        9 15559 1 1  67 MET HG3  H  -9.111 33.609   0.101 1.00 . A A .  67 MET HG3  1 1 
        9 15560 1 1  67 MET N    N  -5.663 32.170  -1.145 1.00 . A A .  67 MET N    1 1 
        9 15561 1 1  67 MET O    O  -8.313 31.608   1.071 1.00 . A A .  67 MET O    1 1 
        9 15562 1 1  67 MET SD   S  -9.508 35.638  -1.116 1.00 . A A .  67 MET SD   1 1 
        9 15563 1 1  68 MET C    C  -8.813 28.871   0.348 1.00 . A A .  68 MET C    1 1 
        9 15564 1 1  68 MET CA   C  -9.187 29.785  -0.814 1.00 . A A .  68 MET CA   1 1 
        9 15565 1 1  68 MET CB   C  -9.356 28.945  -2.079 1.00 . A A .  68 MET CB   1 1 
        9 15566 1 1  68 MET CE   C -12.132 31.412  -2.343 1.00 . A A .  68 MET CE   1 1 
        9 15567 1 1  68 MET CG   C -10.171 29.703  -3.134 1.00 . A A .  68 MET CG   1 1 
        9 15568 1 1  68 MET H    H  -7.785 30.926  -1.923 1.00 . A A .  68 MET H    1 1 
        9 15569 1 1  68 MET HA   H -10.131 30.257  -0.589 1.00 . A A .  68 MET HA   1 1 
        9 15570 1 1  68 MET HB2  H  -8.381 28.716  -2.482 1.00 . A A .  68 MET HB2  1 1 
        9 15571 1 1  68 MET HB3  H  -9.864 28.029  -1.829 1.00 . A A .  68 MET HB3  1 1 
        9 15572 1 1  68 MET HE1  H -12.664 31.264  -3.273 1.00 . A A .  68 MET HE1  1 1 
        9 15573 1 1  68 MET HE2  H -12.436 32.349  -1.904 1.00 . A A .  68 MET HE2  1 1 
        9 15574 1 1  68 MET HE3  H -12.359 30.606  -1.659 1.00 . A A .  68 MET HE3  1 1 
        9 15575 1 1  68 MET HG2  H  -9.667 29.641  -4.087 1.00 . A A .  68 MET HG2  1 1 
        9 15576 1 1  68 MET HG3  H -11.151 29.251  -3.218 1.00 . A A .  68 MET HG3  1 1 
        9 15577 1 1  68 MET N    N  -8.186 30.824  -1.035 1.00 . A A .  68 MET N    1 1 
        9 15578 1 1  68 MET O    O  -9.678 28.472   1.123 1.00 . A A .  68 MET O    1 1 
        9 15579 1 1  68 MET SD   S -10.352 31.443  -2.666 1.00 . A A .  68 MET SD   1 1 
        9 15580 1 1  69 MET C    C  -7.601 28.186   2.897 1.00 . A A .  69 MET C    1 1 
        9 15581 1 1  69 MET CA   C  -7.094 27.663   1.553 1.00 . A A .  69 MET CA   1 1 
        9 15582 1 1  69 MET CB   C  -5.564 27.585   1.573 1.00 . A A .  69 MET CB   1 1 
        9 15583 1 1  69 MET CE   C  -3.128 28.071   3.639 1.00 . A A .  69 MET CE   1 1 
        9 15584 1 1  69 MET CG   C  -5.112 26.532   2.590 1.00 . A A .  69 MET CG   1 1 
        9 15585 1 1  69 MET H    H  -6.878 28.879  -0.175 1.00 . A A .  69 MET H    1 1 
        9 15586 1 1  69 MET HA   H  -7.492 26.673   1.388 1.00 . A A .  69 MET HA   1 1 
        9 15587 1 1  69 MET HB2  H  -5.206 27.313   0.590 1.00 . A A .  69 MET HB2  1 1 
        9 15588 1 1  69 MET HB3  H  -5.158 28.546   1.849 1.00 . A A .  69 MET HB3  1 1 
        9 15589 1 1  69 MET HE1  H  -2.156 28.093   4.112 1.00 . A A .  69 MET HE1  1 1 
        9 15590 1 1  69 MET HE2  H  -3.894 28.123   4.396 1.00 . A A .  69 MET HE2  1 1 
        9 15591 1 1  69 MET HE3  H  -3.228 28.914   2.970 1.00 . A A .  69 MET HE3  1 1 
        9 15592 1 1  69 MET HG2  H  -5.531 26.762   3.558 1.00 . A A .  69 MET HG2  1 1 
        9 15593 1 1  69 MET HG3  H  -5.452 25.557   2.273 1.00 . A A .  69 MET HG3  1 1 
        9 15594 1 1  69 MET N    N  -7.533 28.538   0.469 1.00 . A A .  69 MET N    1 1 
        9 15595 1 1  69 MET O    O  -8.186 27.443   3.683 1.00 . A A .  69 MET O    1 1 
        9 15596 1 1  69 MET SD   S  -3.304 26.533   2.700 1.00 . A A .  69 MET SD   1 1 
        9 15597 1 1  70 ARG C    C  -9.313 30.047   4.578 1.00 . A A .  70 ARG C    1 1 
        9 15598 1 1  70 ARG CA   C  -7.795 30.125   4.378 1.00 . A A .  70 ARG CA   1 1 
        9 15599 1 1  70 ARG CB   C  -7.361 31.594   4.352 1.00 . A A .  70 ARG CB   1 1 
        9 15600 1 1  70 ARG CD   C  -7.218 33.715   5.670 1.00 . A A .  70 ARG CD   1 1 
        9 15601 1 1  70 ARG CG   C  -7.674 32.255   5.699 1.00 . A A .  70 ARG CG   1 1 
        9 15602 1 1  70 ARG CZ   C  -7.712 35.715   4.370 1.00 . A A .  70 ARG CZ   1 1 
        9 15603 1 1  70 ARG H    H  -6.900 30.004   2.462 1.00 . A A .  70 ARG H    1 1 
        9 15604 1 1  70 ARG HA   H  -7.310 29.638   5.210 1.00 . A A .  70 ARG HA   1 1 
        9 15605 1 1  70 ARG HB2  H  -6.298 31.649   4.163 1.00 . A A .  70 ARG HB2  1 1 
        9 15606 1 1  70 ARG HB3  H  -7.892 32.111   3.568 1.00 . A A .  70 ARG HB3  1 1 
        9 15607 1 1  70 ARG HD2  H  -7.300 34.135   6.661 1.00 . A A .  70 ARG HD2  1 1 
        9 15608 1 1  70 ARG HD3  H  -6.188 33.761   5.347 1.00 . A A .  70 ARG HD3  1 1 
        9 15609 1 1  70 ARG HE   H  -8.880 34.089   4.408 1.00 . A A .  70 ARG HE   1 1 
        9 15610 1 1  70 ARG HG2  H  -8.738 32.213   5.882 1.00 . A A .  70 ARG HG2  1 1 
        9 15611 1 1  70 ARG HG3  H  -7.152 31.733   6.487 1.00 . A A .  70 ARG HG3  1 1 
        9 15612 1 1  70 ARG HH11 H  -6.023 35.756   5.445 1.00 . A A .  70 ARG HH11 1 1 
        9 15613 1 1  70 ARG HH12 H  -6.361 37.185   4.526 1.00 . A A .  70 ARG HH12 1 1 
        9 15614 1 1  70 ARG HH21 H  -9.322 35.960   3.205 1.00 . A A .  70 ARG HH21 1 1 
        9 15615 1 1  70 ARG HH22 H  -8.226 37.300   3.260 1.00 . A A .  70 ARG HH22 1 1 
        9 15616 1 1  70 ARG N    N  -7.370 29.473   3.139 1.00 . A A .  70 ARG N    1 1 
        9 15617 1 1  70 ARG NE   N  -8.052 34.486   4.751 1.00 . A A .  70 ARG NE   1 1 
        9 15618 1 1  70 ARG NH1  N  -6.613 36.261   4.815 1.00 . A A .  70 ARG NH1  1 1 
        9 15619 1 1  70 ARG NH2  N  -8.480 36.377   3.548 1.00 . A A .  70 ARG NH2  1 1 
        9 15620 1 1  70 ARG O    O  -9.794 29.984   5.710 1.00 . A A .  70 ARG O    1 1 
        9 15621 1 1  71 MET C    C -12.028 28.803   4.233 1.00 . A A .  71 MET C    1 1 
        9 15622 1 1  71 MET CA   C -11.516 30.056   3.535 1.00 . A A .  71 MET CA   1 1 
        9 15623 1 1  71 MET CB   C -12.102 30.131   2.120 1.00 . A A .  71 MET CB   1 1 
        9 15624 1 1  71 MET CE   C -14.048 32.600   2.252 1.00 . A A .  71 MET CE   1 1 
        9 15625 1 1  71 MET CG   C -11.701 31.457   1.465 1.00 . A A .  71 MET CG   1 1 
        9 15626 1 1  71 MET H    H  -9.622 30.151   2.606 1.00 . A A .  71 MET H    1 1 
        9 15627 1 1  71 MET HA   H -11.855 30.918   4.089 1.00 . A A .  71 MET HA   1 1 
        9 15628 1 1  71 MET HB2  H -11.725 29.309   1.531 1.00 . A A .  71 MET HB2  1 1 
        9 15629 1 1  71 MET HB3  H -13.178 30.068   2.173 1.00 . A A .  71 MET HB3  1 1 
        9 15630 1 1  71 MET HE1  H -14.586 33.400   2.740 1.00 . A A .  71 MET HE1  1 1 
        9 15631 1 1  71 MET HE2  H -14.343 31.657   2.683 1.00 . A A .  71 MET HE2  1 1 
        9 15632 1 1  71 MET HE3  H -14.276 32.598   1.195 1.00 . A A .  71 MET HE3  1 1 
        9 15633 1 1  71 MET HG2  H -10.628 31.500   1.369 1.00 . A A .  71 MET HG2  1 1 
        9 15634 1 1  71 MET HG3  H -12.151 31.523   0.485 1.00 . A A .  71 MET HG3  1 1 
        9 15635 1 1  71 MET N    N -10.058 30.086   3.476 1.00 . A A .  71 MET N    1 1 
        9 15636 1 1  71 MET O    O -13.090 28.829   4.856 1.00 . A A .  71 MET O    1 1 
        9 15637 1 1  71 MET SD   S -12.269 32.844   2.483 1.00 . A A .  71 MET SD   1 1 
        9 15638 1 1  72 MET C    C -11.954 26.657   6.230 1.00 . A A .  72 MET C    1 1 
        9 15639 1 1  72 MET CA   C -11.719 26.457   4.737 1.00 . A A .  72 MET CA   1 1 
        9 15640 1 1  72 MET CB   C -10.660 25.360   4.545 1.00 . A A .  72 MET CB   1 1 
        9 15641 1 1  72 MET CE   C -12.169 26.662   1.718 1.00 . A A .  72 MET CE   1 1 
        9 15642 1 1  72 MET CG   C -10.497 25.018   3.061 1.00 . A A .  72 MET CG   1 1 
        9 15643 1 1  72 MET H    H -10.457 27.728   3.598 1.00 . A A .  72 MET H    1 1 
        9 15644 1 1  72 MET HA   H -12.637 26.145   4.273 1.00 . A A .  72 MET HA   1 1 
        9 15645 1 1  72 MET HB2  H  -9.715 25.706   4.935 1.00 . A A .  72 MET HB2  1 1 
        9 15646 1 1  72 MET HB3  H -10.962 24.474   5.082 1.00 . A A .  72 MET HB3  1 1 
        9 15647 1 1  72 MET HE1  H -12.944 27.189   2.255 1.00 . A A .  72 MET HE1  1 1 
        9 15648 1 1  72 MET HE2  H -12.373 26.699   0.664 1.00 . A A .  72 MET HE2  1 1 
        9 15649 1 1  72 MET HE3  H -11.212 27.124   1.912 1.00 . A A .  72 MET HE3  1 1 
        9 15650 1 1  72 MET HG2  H  -9.896 25.776   2.581 1.00 . A A .  72 MET HG2  1 1 
        9 15651 1 1  72 MET HG3  H -10.006 24.061   2.967 1.00 . A A .  72 MET HG3  1 1 
        9 15652 1 1  72 MET N    N -11.288 27.703   4.116 1.00 . A A .  72 MET N    1 1 
        9 15653 1 1  72 MET O    O -12.960 26.211   6.783 1.00 . A A .  72 MET O    1 1 
        9 15654 1 1  72 MET SD   S -12.122 24.941   2.268 1.00 . A A .  72 MET SD   1 1 
        9 15655 1 1  73 GLN C    C -12.309 28.456   8.623 1.00 . A A .  73 GLN C    1 1 
        9 15656 1 1  73 GLN CA   C -11.086 27.606   8.295 1.00 . A A .  73 GLN CA   1 1 
        9 15657 1 1  73 GLN CB   C  -9.812 28.333   8.749 1.00 . A A .  73 GLN CB   1 1 
        9 15658 1 1  73 GLN CD   C  -8.552 26.724   7.270 1.00 . A A .  73 GLN CD   1 1 
        9 15659 1 1  73 GLN CG   C  -8.595 27.397   8.642 1.00 . A A .  73 GLN CG   1 1 
        9 15660 1 1  73 GLN H    H -10.242 27.661   6.361 1.00 . A A .  73 GLN H    1 1 
        9 15661 1 1  73 GLN HA   H -11.158 26.669   8.826 1.00 . A A .  73 GLN HA   1 1 
        9 15662 1 1  73 GLN HB2  H  -9.654 29.199   8.123 1.00 . A A .  73 GLN HB2  1 1 
        9 15663 1 1  73 GLN HB3  H  -9.929 28.650   9.774 1.00 . A A .  73 GLN HB3  1 1 
        9 15664 1 1  73 GLN HE21 H  -8.359 28.432   6.273 1.00 . A A .  73 GLN HE21 1 1 
        9 15665 1 1  73 GLN HE22 H  -8.435 27.036   5.305 1.00 . A A .  73 GLN HE22 1 1 
        9 15666 1 1  73 GLN HG2  H  -7.692 27.971   8.786 1.00 . A A .  73 GLN HG2  1 1 
        9 15667 1 1  73 GLN HG3  H  -8.661 26.639   9.408 1.00 . A A .  73 GLN HG3  1 1 
        9 15668 1 1  73 GLN N    N -11.009 27.333   6.866 1.00 . A A .  73 GLN N    1 1 
        9 15669 1 1  73 GLN NE2  N  -8.429 27.458   6.195 1.00 . A A .  73 GLN NE2  1 1 
        9 15670 1 1  73 GLN O    O -13.046 28.170   9.567 1.00 . A A .  73 GLN O    1 1 
        9 15671 1 1  73 GLN OE1  O  -8.634 25.500   7.176 1.00 . A A .  73 GLN OE1  1 1 
        9 15672 1 1  74 GLN C    C -14.974 29.721   7.835 1.00 . A A .  74 GLN C    1 1 
        9 15673 1 1  74 GLN CA   C -13.631 30.415   8.045 1.00 . A A .  74 GLN CA   1 1 
        9 15674 1 1  74 GLN CB   C -13.509 31.614   7.100 1.00 . A A .  74 GLN CB   1 1 
        9 15675 1 1  74 GLN CD   C -15.412 31.974   5.525 1.00 . A A .  74 GLN CD   1 1 
        9 15676 1 1  74 GLN CG   C -14.882 32.268   6.921 1.00 . A A .  74 GLN CG   1 1 
        9 15677 1 1  74 GLN H    H -11.881 29.686   7.105 1.00 . A A .  74 GLN H    1 1 
        9 15678 1 1  74 GLN HA   H -13.596 30.780   9.052 1.00 . A A .  74 GLN HA   1 1 
        9 15679 1 1  74 GLN HB2  H -12.821 32.333   7.523 1.00 . A A .  74 GLN HB2  1 1 
        9 15680 1 1  74 GLN HB3  H -13.137 31.283   6.143 1.00 . A A .  74 GLN HB3  1 1 
        9 15681 1 1  74 GLN HE21 H -14.395 30.281   5.353 1.00 . A A .  74 GLN HE21 1 1 
        9 15682 1 1  74 GLN HE22 H -15.358 30.686   4.028 1.00 . A A .  74 GLN HE22 1 1 
        9 15683 1 1  74 GLN HG2  H -15.567 31.863   7.652 1.00 . A A .  74 GLN HG2  1 1 
        9 15684 1 1  74 GLN HG3  H -14.796 33.335   7.056 1.00 . A A .  74 GLN HG3  1 1 
        9 15685 1 1  74 GLN N    N -12.508 29.510   7.837 1.00 . A A .  74 GLN N    1 1 
        9 15686 1 1  74 GLN NE2  N -15.022 30.892   4.915 1.00 . A A .  74 GLN NE2  1 1 
        9 15687 1 1  74 GLN O    O -15.880 29.844   8.661 1.00 . A A .  74 GLN O    1 1 
        9 15688 1 1  74 GLN OE1  O -16.200 32.746   4.980 1.00 . A A .  74 GLN OE1  1 1 
        9 15689 1 1  75 LYS C    C -16.733 27.355   7.497 1.00 . A A .  75 LYS C    1 1 
        9 15690 1 1  75 LYS CA   C -16.357 28.343   6.401 1.00 . A A .  75 LYS CA   1 1 
        9 15691 1 1  75 LYS CB   C -16.208 27.605   5.066 1.00 . A A .  75 LYS CB   1 1 
        9 15692 1 1  75 LYS CD   C -18.451 28.158   4.091 1.00 . A A .  75 LYS CD   1 1 
        9 15693 1 1  75 LYS CE   C -19.747 27.565   3.530 1.00 . A A .  75 LYS CE   1 1 
        9 15694 1 1  75 LYS CG   C -17.561 27.032   4.627 1.00 . A A .  75 LYS CG   1 1 
        9 15695 1 1  75 LYS H    H -14.358 28.971   6.088 1.00 . A A .  75 LYS H    1 1 
        9 15696 1 1  75 LYS HA   H -17.139 29.079   6.307 1.00 . A A .  75 LYS HA   1 1 
        9 15697 1 1  75 LYS HB2  H -15.847 28.294   4.316 1.00 . A A .  75 LYS HB2  1 1 
        9 15698 1 1  75 LYS HB3  H -15.499 26.799   5.180 1.00 . A A .  75 LYS HB3  1 1 
        9 15699 1 1  75 LYS HD2  H -18.687 28.843   4.892 1.00 . A A .  75 LYS HD2  1 1 
        9 15700 1 1  75 LYS HD3  H -17.931 28.686   3.306 1.00 . A A .  75 LYS HD3  1 1 
        9 15701 1 1  75 LYS HE2  H -20.346 28.353   3.099 1.00 . A A .  75 LYS HE2  1 1 
        9 15702 1 1  75 LYS HE3  H -19.509 26.836   2.769 1.00 . A A .  75 LYS HE3  1 1 
        9 15703 1 1  75 LYS HG2  H -17.403 26.298   3.850 1.00 . A A .  75 LYS HG2  1 1 
        9 15704 1 1  75 LYS HG3  H -18.045 26.563   5.470 1.00 . A A .  75 LYS HG3  1 1 
        9 15705 1 1  75 LYS HZ1  H -20.038 26.018   4.893 1.00 . A A .  75 LYS HZ1  1 1 
        9 15706 1 1  75 LYS HZ2  H -21.477 26.703   4.304 1.00 . A A .  75 LYS HZ2  1 1 
        9 15707 1 1  75 LYS HZ3  H -20.544 27.536   5.453 1.00 . A A .  75 LYS HZ3  1 1 
        9 15708 1 1  75 LYS N    N -15.106 29.018   6.719 1.00 . A A .  75 LYS N    1 1 
        9 15709 1 1  75 LYS NZ   N -20.509 26.906   4.628 1.00 . A A .  75 LYS NZ   1 1 
        9 15710 1 1  75 LYS O    O -17.863 27.356   7.988 1.00 . A A .  75 LYS O    1 1 
        9 15711 1 1  76 GLU C    C -14.692 24.888   9.363 1.00 . A A .  76 GLU C    1 1 
        9 15712 1 1  76 GLU CA   C -16.008 25.525   8.921 1.00 . A A .  76 GLU CA   1 1 
        9 15713 1 1  76 GLU CB   C -16.966 24.441   8.409 1.00 . A A .  76 GLU CB   1 1 
        9 15714 1 1  76 GLU CD   C -18.265 24.289  10.564 1.00 . A A .  76 GLU CD   1 1 
        9 15715 1 1  76 GLU CG   C -17.386 23.528   9.569 1.00 . A A .  76 GLU CG   1 1 
        9 15716 1 1  76 GLU H    H -14.897 26.583   7.450 1.00 . A A .  76 GLU H    1 1 
        9 15717 1 1  76 GLU HA   H -16.460 26.014   9.771 1.00 . A A .  76 GLU HA   1 1 
        9 15718 1 1  76 GLU HB2  H -17.842 24.907   7.981 1.00 . A A .  76 GLU HB2  1 1 
        9 15719 1 1  76 GLU HB3  H -16.470 23.851   7.653 1.00 . A A .  76 GLU HB3  1 1 
        9 15720 1 1  76 GLU HG2  H -17.941 22.687   9.177 1.00 . A A .  76 GLU HG2  1 1 
        9 15721 1 1  76 GLU HG3  H -16.505 23.166  10.077 1.00 . A A .  76 GLU HG3  1 1 
        9 15722 1 1  76 GLU N    N -15.777 26.520   7.875 1.00 . A A .  76 GLU N    1 1 
        9 15723 1 1  76 GLU O    O -14.392 23.759   8.976 1.00 . A A .  76 GLU O    1 1 
        9 15724 1 1  76 GLU OE1  O -18.939 25.220  10.149 1.00 . A A .  76 GLU OE1  1 1 
        9 15725 1 1  76 GLU OE2  O -18.249 23.930  11.730 1.00 . A A .  76 GLU OE2  1 1 
        9 15726 1 1  77 MET C    C -12.820 23.705  11.288 1.00 . A A .  77 MET C    1 1 
        9 15727 1 1  77 MET CA   C -12.626 25.070  10.625 1.00 . A A .  77 MET CA   1 1 
        9 15728 1 1  77 MET CB   C -11.980 26.038  11.624 1.00 . A A .  77 MET CB   1 1 
        9 15729 1 1  77 MET CE   C  -9.720 28.078  12.479 1.00 . A A .  77 MET CE   1 1 
        9 15730 1 1  77 MET CG   C -10.581 25.538  11.999 1.00 . A A .  77 MET CG   1 1 
        9 15731 1 1  77 MET H    H -14.184 26.505  10.438 1.00 . A A .  77 MET H    1 1 
        9 15732 1 1  77 MET HA   H -11.968 24.955   9.777 1.00 . A A .  77 MET HA   1 1 
        9 15733 1 1  77 MET HB2  H -11.903 27.017  11.176 1.00 . A A .  77 MET HB2  1 1 
        9 15734 1 1  77 MET HB3  H -12.590 26.097  12.514 1.00 . A A .  77 MET HB3  1 1 
        9 15735 1 1  77 MET HE1  H  -9.237 28.800  13.123 1.00 . A A .  77 MET HE1  1 1 
        9 15736 1 1  77 MET HE2  H -10.683 28.457  12.178 1.00 . A A .  77 MET HE2  1 1 
        9 15737 1 1  77 MET HE3  H  -9.112 27.907  11.601 1.00 . A A .  77 MET HE3  1 1 
        9 15738 1 1  77 MET HG2  H -10.636 24.500  12.295 1.00 . A A .  77 MET HG2  1 1 
        9 15739 1 1  77 MET HG3  H  -9.924 25.634  11.148 1.00 . A A .  77 MET HG3  1 1 
        9 15740 1 1  77 MET N    N -13.905 25.607  10.161 1.00 . A A .  77 MET N    1 1 
        9 15741 1 1  77 MET O    O -13.052 23.617  12.495 1.00 . A A .  77 MET O    1 1 
        9 15742 1 1  77 MET SD   S  -9.932 26.521  13.376 1.00 . A A .  77 MET SD   1 1 
        9 15743 1 1  78 GLN C    C -11.823 21.027  12.105 1.00 . A A .  78 GLN C    1 1 
        9 15744 1 1  78 GLN CA   C -12.853 21.284  11.008 1.00 . A A .  78 GLN CA   1 1 
        9 15745 1 1  78 GLN CB   C -12.671 20.269   9.876 1.00 . A A .  78 GLN CB   1 1 
        9 15746 1 1  78 GLN CD   C -13.882 19.298   7.905 1.00 . A A .  78 GLN CD   1 1 
        9 15747 1 1  78 GLN CG   C -14.040 19.897   9.300 1.00 . A A .  78 GLN CG   1 1 
        9 15748 1 1  78 GLN H    H -12.511 22.776   9.540 1.00 . A A .  78 GLN H    1 1 
        9 15749 1 1  78 GLN HA   H -13.843 21.174  11.421 1.00 . A A .  78 GLN HA   1 1 
        9 15750 1 1  78 GLN HB2  H -12.057 20.703   9.100 1.00 . A A .  78 GLN HB2  1 1 
        9 15751 1 1  78 GLN HB3  H -12.191 19.381  10.260 1.00 . A A .  78 GLN HB3  1 1 
        9 15752 1 1  78 GLN HE21 H -15.800 19.513   7.439 1.00 . A A .  78 GLN HE21 1 1 
        9 15753 1 1  78 GLN HE22 H -14.832 18.821   6.229 1.00 . A A .  78 GLN HE22 1 1 
        9 15754 1 1  78 GLN HG2  H -14.516 19.175   9.947 1.00 . A A .  78 GLN HG2  1 1 
        9 15755 1 1  78 GLN HG3  H -14.656 20.782   9.239 1.00 . A A .  78 GLN HG3  1 1 
        9 15756 1 1  78 GLN N    N -12.708 22.643  10.491 1.00 . A A .  78 GLN N    1 1 
        9 15757 1 1  78 GLN NE2  N -14.924 19.202   7.126 1.00 . A A .  78 GLN NE2  1 1 
        9 15758 1 1  78 GLN O    O -10.698 21.523  12.026 1.00 . A A .  78 GLN O    1 1 
        9 15759 1 1  78 GLN OE1  O -12.781 18.911   7.513 1.00 . A A .  78 GLN OE1  1 1 
        9 15760 1 1  79 PRO C    C -10.505 18.640  13.971 1.00 . A A .  79 PRO C    1 1 
        9 15761 1 1  79 PRO CA   C -11.240 19.950  14.220 1.00 . A A .  79 PRO CA   1 1 
        9 15762 1 1  79 PRO CB   C -12.189 19.822  15.401 1.00 . A A .  79 PRO CB   1 1 
        9 15763 1 1  79 PRO CD   C -13.464 19.616  13.331 1.00 . A A .  79 PRO CD   1 1 
        9 15764 1 1  79 PRO CG   C -13.426 19.218  14.816 1.00 . A A .  79 PRO CG   1 1 
        9 15765 1 1  79 PRO HA   H -10.548 20.758  14.389 1.00 . A A .  79 PRO HA   1 1 
        9 15766 1 1  79 PRO HB2  H -11.767 19.173  16.157 1.00 . A A .  79 PRO HB2  1 1 
        9 15767 1 1  79 PRO HB3  H -12.412 20.793  15.815 1.00 . A A .  79 PRO HB3  1 1 
        9 15768 1 1  79 PRO HD2  H -13.558 18.736  12.707 1.00 . A A .  79 PRO HD2  1 1 
        9 15769 1 1  79 PRO HD3  H -14.267 20.307  13.143 1.00 . A A .  79 PRO HD3  1 1 
        9 15770 1 1  79 PRO HG2  H -13.384 18.142  14.912 1.00 . A A .  79 PRO HG2  1 1 
        9 15771 1 1  79 PRO HG3  H -14.296 19.604  15.317 1.00 . A A .  79 PRO HG3  1 1 
        9 15772 1 1  79 PRO N    N -12.167 20.265  13.114 1.00 . A A .  79 PRO N    1 1 
        9 15773 1 1  79 PRO O    O -11.096 17.564  14.026 1.00 . A A .  79 PRO O    1 1 
        9 15774 1 1  80 ARG C    C  -6.897 18.090  13.422 1.00 . A A .  80 ARG C    1 1 
        9 15775 1 1  80 ARG CA   C  -8.342 17.613  13.482 1.00 . A A .  80 ARG CA   1 1 
        9 15776 1 1  80 ARG CB   C  -8.676 16.916  12.151 1.00 . A A .  80 ARG CB   1 1 
        9 15777 1 1  80 ARG CD   C  -9.894 14.949  11.204 1.00 . A A .  80 ARG CD   1 1 
        9 15778 1 1  80 ARG CG   C  -9.906 16.014  12.302 1.00 . A A .  80 ARG CG   1 1 
        9 15779 1 1  80 ARG CZ   C -11.116 12.842  11.064 1.00 . A A .  80 ARG CZ   1 1 
        9 15780 1 1  80 ARG H    H  -8.826 19.657  13.726 1.00 . A A .  80 ARG H    1 1 
        9 15781 1 1  80 ARG HA   H  -8.458 16.909  14.290 1.00 . A A .  80 ARG HA   1 1 
        9 15782 1 1  80 ARG HB2  H  -8.877 17.665  11.399 1.00 . A A .  80 ARG HB2  1 1 
        9 15783 1 1  80 ARG HB3  H  -7.831 16.318  11.842 1.00 . A A .  80 ARG HB3  1 1 
        9 15784 1 1  80 ARG HD2  H  -9.817 15.428  10.240 1.00 . A A .  80 ARG HD2  1 1 
        9 15785 1 1  80 ARG HD3  H  -9.043 14.301  11.350 1.00 . A A .  80 ARG HD3  1 1 
        9 15786 1 1  80 ARG HE   H -11.973 14.613  11.435 1.00 . A A .  80 ARG HE   1 1 
        9 15787 1 1  80 ARG HG2  H  -9.890 15.536  13.270 1.00 . A A .  80 ARG HG2  1 1 
        9 15788 1 1  80 ARG HG3  H -10.801 16.608  12.204 1.00 . A A .  80 ARG HG3  1 1 
        9 15789 1 1  80 ARG HH11 H  -9.139 12.722  10.761 1.00 . A A .  80 ARG HH11 1 1 
        9 15790 1 1  80 ARG HH12 H -10.002 11.224  10.671 1.00 . A A .  80 ARG HH12 1 1 
        9 15791 1 1  80 ARG HH21 H -13.093 12.650  11.312 1.00 . A A .  80 ARG HH21 1 1 
        9 15792 1 1  80 ARG HH22 H -12.234 11.183  10.981 1.00 . A A .  80 ARG HH22 1 1 
        9 15793 1 1  80 ARG N    N  -9.213 18.761  13.728 1.00 . A A .  80 ARG N    1 1 
        9 15794 1 1  80 ARG NE   N -11.123 14.161  11.254 1.00 . A A .  80 ARG NE   1 1 
        9 15795 1 1  80 ARG NH1  N  -9.998 12.214  10.812 1.00 . A A .  80 ARG NH1  1 1 
        9 15796 1 1  80 ARG NH2  N -12.235 12.173  11.124 1.00 . A A .  80 ARG NH2  1 1 
        9 15797 1 1  80 ARG O    O  -6.579 19.022  12.681 1.00 . A A .  80 ARG O    1 1 
        9 15798 1 1  81 GLY C    C  -3.796 17.096  13.192 1.00 . A A .  81 GLY C    1 1 
        9 15799 1 1  81 GLY CA   C  -4.623 17.866  14.218 1.00 . A A .  81 GLY CA   1 1 
        9 15800 1 1  81 GLY H    H  -6.326 16.734  14.783 1.00 . A A .  81 GLY H    1 1 
        9 15801 1 1  81 GLY HA2  H  -4.556 18.923  14.002 1.00 . A A .  81 GLY HA2  1 1 
        9 15802 1 1  81 GLY HA3  H  -4.216 17.684  15.202 1.00 . A A .  81 GLY HA3  1 1 
        9 15803 1 1  81 GLY N    N  -6.024 17.465  14.205 1.00 . A A .  81 GLY N    1 1 
        9 15804 1 1  81 GLY O    O  -3.382 17.651  12.176 1.00 . A A .  81 GLY O    1 1 
        9 15805 1 1  82 GLU C    C  -3.331 14.841  11.194 1.00 . A A .  82 GLU C    1 1 
        9 15806 1 1  82 GLU CA   C  -2.736 14.979  12.597 1.00 . A A .  82 GLU CA   1 1 
        9 15807 1 1  82 GLU CB   C  -2.578 13.588  13.220 1.00 . A A .  82 GLU CB   1 1 
        9 15808 1 1  82 GLU CD   C  -0.223 13.307  12.366 1.00 . A A .  82 GLU CD   1 1 
        9 15809 1 1  82 GLU CG   C  -1.641 12.733  12.355 1.00 . A A .  82 GLU CG   1 1 
        9 15810 1 1  82 GLU H    H  -3.888 15.445  14.315 1.00 . A A .  82 GLU H    1 1 
        9 15811 1 1  82 GLU HA   H  -1.755 15.421  12.509 1.00 . A A .  82 GLU HA   1 1 
        9 15812 1 1  82 GLU HB2  H  -2.165 13.685  14.214 1.00 . A A .  82 GLU HB2  1 1 
        9 15813 1 1  82 GLU HB3  H  -3.544 13.110  13.279 1.00 . A A .  82 GLU HB3  1 1 
        9 15814 1 1  82 GLU HG2  H  -1.620 11.726  12.745 1.00 . A A .  82 GLU HG2  1 1 
        9 15815 1 1  82 GLU HG3  H  -2.010 12.713  11.341 1.00 . A A .  82 GLU HG3  1 1 
        9 15816 1 1  82 GLU N    N  -3.542 15.822  13.480 1.00 . A A .  82 GLU N    1 1 
        9 15817 1 1  82 GLU O    O  -2.610 14.943  10.201 1.00 . A A .  82 GLU O    1 1 
        9 15818 1 1  82 GLU OE1  O   0.151 13.912  13.360 1.00 . A A .  82 GLU OE1  1 1 
        9 15819 1 1  82 GLU OE2  O   0.469 13.135  11.376 1.00 . A A .  82 GLU OE2  1 1 
        9 15820 1 1  83 GLN C    C  -5.113 15.604   8.911 1.00 . A A .  83 GLN C    1 1 
        9 15821 1 1  83 GLN CA   C  -5.280 14.385   9.815 1.00 . A A .  83 GLN CA   1 1 
        9 15822 1 1  83 GLN CB   C  -6.770 14.094  10.015 1.00 . A A .  83 GLN CB   1 1 
        9 15823 1 1  83 GLN CD   C  -6.829 12.427   8.140 1.00 . A A .  83 GLN CD   1 1 
        9 15824 1 1  83 GLN CG   C  -7.414 13.733   8.671 1.00 . A A .  83 GLN CG   1 1 
        9 15825 1 1  83 GLN H    H  -5.158 14.478  11.934 1.00 . A A .  83 GLN H    1 1 
        9 15826 1 1  83 GLN HA   H  -4.829 13.533   9.329 1.00 . A A .  83 GLN HA   1 1 
        9 15827 1 1  83 GLN HB2  H  -6.886 13.269  10.704 1.00 . A A .  83 GLN HB2  1 1 
        9 15828 1 1  83 GLN HB3  H  -7.255 14.969  10.419 1.00 . A A .  83 GLN HB3  1 1 
        9 15829 1 1  83 GLN HE21 H  -7.017 12.950   6.233 1.00 . A A .  83 GLN HE21 1 1 
        9 15830 1 1  83 GLN HE22 H  -6.348 11.413   6.502 1.00 . A A .  83 GLN HE22 1 1 
        9 15831 1 1  83 GLN HG2  H  -8.480 13.618   8.806 1.00 . A A .  83 GLN HG2  1 1 
        9 15832 1 1  83 GLN HG3  H  -7.227 14.523   7.960 1.00 . A A .  83 GLN HG3  1 1 
        9 15833 1 1  83 GLN N    N  -4.632 14.575  11.113 1.00 . A A .  83 GLN N    1 1 
        9 15834 1 1  83 GLN NE2  N  -6.723 12.248   6.851 1.00 . A A .  83 GLN NE2  1 1 
        9 15835 1 1  83 GLN O    O  -4.491 15.517   7.852 1.00 . A A .  83 GLN O    1 1 
        9 15836 1 1  83 GLN OE1  O  -6.460 11.547   8.918 1.00 . A A .  83 GLN OE1  1 1 
        9 15837 1 1  84 MET C    C  -4.133 18.385   8.334 1.00 . A A .  84 MET C    1 1 
        9 15838 1 1  84 MET CA   C  -5.584 17.955   8.537 1.00 . A A .  84 MET CA   1 1 
        9 15839 1 1  84 MET CB   C  -6.384 19.074   9.199 1.00 . A A .  84 MET CB   1 1 
        9 15840 1 1  84 MET CE   C  -8.472 21.429   8.595 1.00 . A A .  84 MET CE   1 1 
        9 15841 1 1  84 MET CG   C  -7.885 18.803   9.017 1.00 . A A .  84 MET CG   1 1 
        9 15842 1 1  84 MET H    H  -6.165 16.744  10.178 1.00 . A A .  84 MET H    1 1 
        9 15843 1 1  84 MET HA   H  -6.016 17.760   7.567 1.00 . A A .  84 MET HA   1 1 
        9 15844 1 1  84 MET HB2  H  -6.147 19.111  10.253 1.00 . A A .  84 MET HB2  1 1 
        9 15845 1 1  84 MET HB3  H  -6.130 20.016   8.736 1.00 . A A .  84 MET HB3  1 1 
        9 15846 1 1  84 MET HE1  H  -8.227 20.980   7.643 1.00 . A A .  84 MET HE1  1 1 
        9 15847 1 1  84 MET HE2  H  -7.635 22.014   8.940 1.00 . A A .  84 MET HE2  1 1 
        9 15848 1 1  84 MET HE3  H  -9.335 22.071   8.485 1.00 . A A .  84 MET HE3  1 1 
        9 15849 1 1  84 MET HG2  H  -8.121 18.767   7.960 1.00 . A A .  84 MET HG2  1 1 
        9 15850 1 1  84 MET HG3  H  -8.142 17.857   9.470 1.00 . A A .  84 MET HG3  1 1 
        9 15851 1 1  84 MET N    N  -5.676 16.733   9.328 1.00 . A A .  84 MET N    1 1 
        9 15852 1 1  84 MET O    O  -3.780 18.885   7.265 1.00 . A A .  84 MET O    1 1 
        9 15853 1 1  84 MET SD   S  -8.840 20.129   9.799 1.00 . A A .  84 MET SD   1 1 
        9 15854 1 1  85 ARG C    C  -1.291 17.905   7.990 1.00 . A A .  85 ARG C    1 1 
        9 15855 1 1  85 ARG CA   C  -1.885 18.570   9.224 1.00 . A A .  85 ARG CA   1 1 
        9 15856 1 1  85 ARG CB   C  -1.097 18.146  10.469 1.00 . A A .  85 ARG CB   1 1 
        9 15857 1 1  85 ARG CD   C   1.138 18.216  11.596 1.00 . A A .  85 ARG CD   1 1 
        9 15858 1 1  85 ARG CG   C   0.348 18.643  10.357 1.00 . A A .  85 ARG CG   1 1 
        9 15859 1 1  85 ARG CZ   C   2.352 16.228  12.307 1.00 . A A .  85 ARG CZ   1 1 
        9 15860 1 1  85 ARG H    H  -3.614 17.785  10.182 1.00 . A A .  85 ARG H    1 1 
        9 15861 1 1  85 ARG HA   H  -1.818 19.643   9.114 1.00 . A A .  85 ARG HA   1 1 
        9 15862 1 1  85 ARG HB2  H  -1.556 18.575  11.347 1.00 . A A .  85 ARG HB2  1 1 
        9 15863 1 1  85 ARG HB3  H  -1.101 17.069  10.549 1.00 . A A .  85 ARG HB3  1 1 
        9 15864 1 1  85 ARG HD2  H   2.077 18.747  11.620 1.00 . A A .  85 ARG HD2  1 1 
        9 15865 1 1  85 ARG HD3  H   0.569 18.458  12.483 1.00 . A A .  85 ARG HD3  1 1 
        9 15866 1 1  85 ARG HE   H   0.860 16.209  10.971 1.00 . A A .  85 ARG HE   1 1 
        9 15867 1 1  85 ARG HG2  H   0.807 18.220   9.475 1.00 . A A .  85 ARG HG2  1 1 
        9 15868 1 1  85 ARG HG3  H   0.353 19.720  10.284 1.00 . A A .  85 ARG HG3  1 1 
        9 15869 1 1  85 ARG HH11 H   2.904 17.953  13.162 1.00 . A A .  85 ARG HH11 1 1 
        9 15870 1 1  85 ARG HH12 H   3.787 16.552  13.666 1.00 . A A .  85 ARG HH12 1 1 
        9 15871 1 1  85 ARG HH21 H   2.020 14.374  11.630 1.00 . A A .  85 ARG HH21 1 1 
        9 15872 1 1  85 ARG HH22 H   3.287 14.529  12.801 1.00 . A A .  85 ARG HH22 1 1 
        9 15873 1 1  85 ARG N    N  -3.290 18.190   9.351 1.00 . A A .  85 ARG N    1 1 
        9 15874 1 1  85 ARG NE   N   1.397 16.779  11.561 1.00 . A A .  85 ARG NE   1 1 
        9 15875 1 1  85 ARG NH1  N   3.070 16.969  13.108 1.00 . A A .  85 ARG NH1  1 1 
        9 15876 1 1  85 ARG NH2  N   2.570 14.944  12.241 1.00 . A A .  85 ARG NH2  1 1 
        9 15877 1 1  85 ARG O    O  -0.698 18.568   7.138 1.00 . A A .  85 ARG O    1 1 
        9 15878 1 1  86 ARG C    C  -1.666 16.372   5.467 1.00 . A A .  86 ARG C    1 1 
        9 15879 1 1  86 ARG CA   C  -1.005 15.844   6.735 1.00 . A A .  86 ARG CA   1 1 
        9 15880 1 1  86 ARG CB   C  -1.326 14.356   6.902 1.00 . A A .  86 ARG CB   1 1 
        9 15881 1 1  86 ARG CD   C  -0.883 12.308   8.273 1.00 . A A .  86 ARG CD   1 1 
        9 15882 1 1  86 ARG CG   C  -0.506 13.777   8.059 1.00 . A A .  86 ARG CG   1 1 
        9 15883 1 1  86 ARG CZ   C  -1.375 11.147   6.180 1.00 . A A .  86 ARG CZ   1 1 
        9 15884 1 1  86 ARG H    H  -1.991 16.126   8.587 1.00 . A A .  86 ARG H    1 1 
        9 15885 1 1  86 ARG HA   H   0.064 15.969   6.655 1.00 . A A .  86 ARG HA   1 1 
        9 15886 1 1  86 ARG HB2  H  -2.379 14.237   7.111 1.00 . A A .  86 ARG HB2  1 1 
        9 15887 1 1  86 ARG HB3  H  -1.079 13.831   5.991 1.00 . A A .  86 ARG HB3  1 1 
        9 15888 1 1  86 ARG HD2  H  -0.373 11.934   9.147 1.00 . A A .  86 ARG HD2  1 1 
        9 15889 1 1  86 ARG HD3  H  -1.949 12.231   8.425 1.00 . A A .  86 ARG HD3  1 1 
        9 15890 1 1  86 ARG HE   H   0.442 11.225   7.021 1.00 . A A .  86 ARG HE   1 1 
        9 15891 1 1  86 ARG HG2  H   0.546 13.849   7.825 1.00 . A A .  86 ARG HG2  1 1 
        9 15892 1 1  86 ARG HG3  H  -0.712 14.334   8.961 1.00 . A A .  86 ARG HG3  1 1 
        9 15893 1 1  86 ARG HH11 H  -2.928 12.071   7.047 1.00 . A A .  86 ARG HH11 1 1 
        9 15894 1 1  86 ARG HH12 H  -3.281 11.240   5.570 1.00 . A A .  86 ARG HH12 1 1 
        9 15895 1 1  86 ARG HH21 H  -0.030 10.144   5.089 1.00 . A A .  86 ARG HH21 1 1 
        9 15896 1 1  86 ARG HH22 H  -1.646 10.153   4.464 1.00 . A A .  86 ARG HH22 1 1 
        9 15897 1 1  86 ARG N    N  -1.489 16.593   7.887 1.00 . A A .  86 ARG N    1 1 
        9 15898 1 1  86 ARG NE   N  -0.492 11.507   7.114 1.00 . A A .  86 ARG NE   1 1 
        9 15899 1 1  86 ARG NH1  N  -2.626 11.515   6.273 1.00 . A A .  86 ARG NH1  1 1 
        9 15900 1 1  86 ARG NH2  N  -0.987 10.425   5.165 1.00 . A A .  86 ARG NH2  1 1 
        9 15901 1 1  86 ARG O    O  -1.031 16.485   4.418 1.00 . A A .  86 ARG O    1 1 
        9 15902 1 1  87 MET C    C  -3.076 18.457   3.871 1.00 . A A .  87 MET C    1 1 
        9 15903 1 1  87 MET CA   C  -3.725 17.208   4.458 1.00 . A A .  87 MET CA   1 1 
        9 15904 1 1  87 MET CB   C  -5.156 17.537   4.881 1.00 . A A .  87 MET CB   1 1 
        9 15905 1 1  87 MET CE   C  -7.467 19.376   5.301 1.00 . A A .  87 MET CE   1 1 
        9 15906 1 1  87 MET CG   C  -6.018 17.753   3.628 1.00 . A A .  87 MET CG   1 1 
        9 15907 1 1  87 MET H    H  -3.400 16.575   6.451 1.00 . A A .  87 MET H    1 1 
        9 15908 1 1  87 MET HA   H  -3.761 16.444   3.695 1.00 . A A .  87 MET HA   1 1 
        9 15909 1 1  87 MET HB2  H  -5.558 16.719   5.461 1.00 . A A .  87 MET HB2  1 1 
        9 15910 1 1  87 MET HB3  H  -5.157 18.437   5.475 1.00 . A A .  87 MET HB3  1 1 
        9 15911 1 1  87 MET HE1  H  -7.182 18.463   5.801 1.00 . A A .  87 MET HE1  1 1 
        9 15912 1 1  87 MET HE2  H  -8.541 19.416   5.219 1.00 . A A .  87 MET HE2  1 1 
        9 15913 1 1  87 MET HE3  H  -7.121 20.228   5.870 1.00 . A A .  87 MET HE3  1 1 
        9 15914 1 1  87 MET HG2  H  -5.405 17.639   2.744 1.00 . A A .  87 MET HG2  1 1 
        9 15915 1 1  87 MET HG3  H  -6.811 17.020   3.604 1.00 . A A .  87 MET HG3  1 1 
        9 15916 1 1  87 MET N    N  -2.957 16.691   5.585 1.00 . A A .  87 MET N    1 1 
        9 15917 1 1  87 MET O    O  -3.260 18.757   2.695 1.00 . A A .  87 MET O    1 1 
        9 15918 1 1  87 MET SD   S  -6.731 19.421   3.646 1.00 . A A .  87 MET SD   1 1 
        9 15919 1 1  88 MET C    C  -1.043 20.143   2.846 1.00 . A A .  88 MET C    1 1 
        9 15920 1 1  88 MET CA   C  -1.686 20.413   4.204 1.00 . A A .  88 MET CA   1 1 
        9 15921 1 1  88 MET CB   C  -0.614 20.868   5.199 1.00 . A A .  88 MET CB   1 1 
        9 15922 1 1  88 MET CE   C   2.013 21.463   6.390 1.00 . A A .  88 MET CE   1 1 
        9 15923 1 1  88 MET CG   C  -0.044 22.224   4.771 1.00 . A A .  88 MET CG   1 1 
        9 15924 1 1  88 MET H    H  -2.223 18.929   5.629 1.00 . A A .  88 MET H    1 1 
        9 15925 1 1  88 MET HA   H  -2.427 21.192   4.100 1.00 . A A .  88 MET HA   1 1 
        9 15926 1 1  88 MET HB2  H  -1.054 20.956   6.183 1.00 . A A .  88 MET HB2  1 1 
        9 15927 1 1  88 MET HB3  H   0.181 20.138   5.226 1.00 . A A .  88 MET HB3  1 1 
        9 15928 1 1  88 MET HE1  H   1.218 21.805   7.040 1.00 . A A .  88 MET HE1  1 1 
        9 15929 1 1  88 MET HE2  H   2.960 21.799   6.779 1.00 . A A .  88 MET HE2  1 1 
        9 15930 1 1  88 MET HE3  H   2.007 20.383   6.344 1.00 . A A .  88 MET HE3  1 1 
        9 15931 1 1  88 MET HG2  H  -0.415 22.479   3.789 1.00 . A A .  88 MET HG2  1 1 
        9 15932 1 1  88 MET HG3  H  -0.351 22.982   5.477 1.00 . A A .  88 MET HG3  1 1 
        9 15933 1 1  88 MET N    N  -2.331 19.197   4.691 1.00 . A A .  88 MET N    1 1 
        9 15934 1 1  88 MET O    O  -1.361 20.802   1.855 1.00 . A A .  88 MET O    1 1 
        9 15935 1 1  88 MET SD   S   1.765 22.138   4.728 1.00 . A A .  88 MET SD   1 1 
        9 15936 1 1  89 ARG C    C  -0.559 18.323   0.538 1.00 . A A .  89 ARG C    1 1 
        9 15937 1 1  89 ARG CA   C   0.491 18.761   1.559 1.00 . A A .  89 ARG CA   1 1 
        9 15938 1 1  89 ARG CB   C   1.463 17.609   1.825 1.00 . A A .  89 ARG CB   1 1 
        9 15939 1 1  89 ARG CD   C   3.551 16.936   3.032 1.00 . A A .  89 ARG CD   1 1 
        9 15940 1 1  89 ARG CG   C   2.541 18.067   2.813 1.00 . A A .  89 ARG CG   1 1 
        9 15941 1 1  89 ARG CZ   C   2.350 15.652   4.723 1.00 . A A .  89 ARG CZ   1 1 
        9 15942 1 1  89 ARG H    H   0.028 18.641   3.623 1.00 . A A .  89 ARG H    1 1 
        9 15943 1 1  89 ARG HA   H   1.039 19.606   1.168 1.00 . A A .  89 ARG HA   1 1 
        9 15944 1 1  89 ARG HB2  H   0.922 16.772   2.242 1.00 . A A .  89 ARG HB2  1 1 
        9 15945 1 1  89 ARG HB3  H   1.930 17.311   0.898 1.00 . A A .  89 ARG HB3  1 1 
        9 15946 1 1  89 ARG HD2  H   4.055 16.722   2.102 1.00 . A A .  89 ARG HD2  1 1 
        9 15947 1 1  89 ARG HD3  H   4.278 17.246   3.769 1.00 . A A .  89 ARG HD3  1 1 
        9 15948 1 1  89 ARG HE   H   2.786 14.964   2.893 1.00 . A A .  89 ARG HE   1 1 
        9 15949 1 1  89 ARG HG2  H   3.050 18.933   2.415 1.00 . A A .  89 ARG HG2  1 1 
        9 15950 1 1  89 ARG HG3  H   2.080 18.322   3.755 1.00 . A A .  89 ARG HG3  1 1 
        9 15951 1 1  89 ARG HH11 H   2.930 17.491   5.264 1.00 . A A .  89 ARG HH11 1 1 
        9 15952 1 1  89 ARG HH12 H   2.065 16.593   6.467 1.00 . A A .  89 ARG HH12 1 1 
        9 15953 1 1  89 ARG HH21 H   1.653 13.792   4.469 1.00 . A A .  89 ARG HH21 1 1 
        9 15954 1 1  89 ARG HH22 H   1.343 14.503   6.017 1.00 . A A .  89 ARG HH22 1 1 
        9 15955 1 1  89 ARG N    N  -0.164 19.145   2.805 1.00 . A A .  89 ARG N    1 1 
        9 15956 1 1  89 ARG NE   N   2.868 15.730   3.497 1.00 . A A .  89 ARG NE   1 1 
        9 15957 1 1  89 ARG NH1  N   2.457 16.657   5.549 1.00 . A A .  89 ARG NH1  1 1 
        9 15958 1 1  89 ARG NH2  N   1.734 14.564   5.099 1.00 . A A .  89 ARG NH2  1 1 
        9 15959 1 1  89 ARG O    O  -0.474 18.649  -0.647 1.00 . A A .  89 ARG O    1 1 
        9 15960 1 1  90 LEU C    C  -3.402 18.215  -0.472 1.00 . A A .  90 LEU C    1 1 
        9 15961 1 1  90 LEU CA   C  -2.641 17.076   0.201 1.00 . A A .  90 LEU CA   1 1 
        9 15962 1 1  90 LEU CB   C  -3.590 16.268   1.091 1.00 . A A .  90 LEU CB   1 1 
        9 15963 1 1  90 LEU CD1  C  -4.447 14.856  -0.774 1.00 . A A .  90 LEU CD1  1 1 
        9 15964 1 1  90 LEU CD2  C  -5.816 15.168   1.278 1.00 . A A .  90 LEU CD2  1 1 
        9 15965 1 1  90 LEU CG   C  -4.836 15.842   0.316 1.00 . A A .  90 LEU CG   1 1 
        9 15966 1 1  90 LEU H    H  -1.550 17.364   1.986 1.00 . A A .  90 LEU H    1 1 
        9 15967 1 1  90 LEU HA   H  -2.236 16.424  -0.558 1.00 . A A .  90 LEU HA   1 1 
        9 15968 1 1  90 LEU HB2  H  -3.077 15.388   1.453 1.00 . A A .  90 LEU HB2  1 1 
        9 15969 1 1  90 LEU HB3  H  -3.887 16.874   1.926 1.00 . A A .  90 LEU HB3  1 1 
        9 15970 1 1  90 LEU HD11 H  -5.316 14.293  -1.072 1.00 . A A .  90 LEU HD11 1 1 
        9 15971 1 1  90 LEU HD12 H  -3.692 14.185  -0.394 1.00 . A A .  90 LEU HD12 1 1 
        9 15972 1 1  90 LEU HD13 H  -4.057 15.398  -1.621 1.00 . A A .  90 LEU HD13 1 1 
        9 15973 1 1  90 LEU HD21 H  -5.518 14.142   1.435 1.00 . A A .  90 LEU HD21 1 1 
        9 15974 1 1  90 LEU HD22 H  -6.809 15.194   0.857 1.00 . A A .  90 LEU HD22 1 1 
        9 15975 1 1  90 LEU HD23 H  -5.812 15.691   2.222 1.00 . A A .  90 LEU HD23 1 1 
        9 15976 1 1  90 LEU HG   H  -5.304 16.708  -0.128 1.00 . A A .  90 LEU HG   1 1 
        9 15977 1 1  90 LEU N    N  -1.550 17.580   1.030 1.00 . A A .  90 LEU N    1 1 
        9 15978 1 1  90 LEU O    O  -3.771 18.119  -1.643 1.00 . A A .  90 LEU O    1 1 
        9 15979 1 1  91 ALA C    C  -3.686 20.961  -1.511 1.00 . A A .  91 ALA C    1 1 
        9 15980 1 1  91 ALA CA   C  -4.367 20.433  -0.255 1.00 . A A .  91 ALA CA   1 1 
        9 15981 1 1  91 ALA CB   C  -4.440 21.537   0.800 1.00 . A A .  91 ALA CB   1 1 
        9 15982 1 1  91 ALA H    H  -3.329 19.304   1.205 1.00 . A A .  91 ALA H    1 1 
        9 15983 1 1  91 ALA HA   H  -5.372 20.125  -0.505 1.00 . A A .  91 ALA HA   1 1 
        9 15984 1 1  91 ALA HB1  H  -3.455 21.950   0.959 1.00 . A A .  91 ALA HB1  1 1 
        9 15985 1 1  91 ALA HB2  H  -4.811 21.124   1.727 1.00 . A A .  91 ALA HB2  1 1 
        9 15986 1 1  91 ALA HB3  H  -5.107 22.315   0.461 1.00 . A A .  91 ALA HB3  1 1 
        9 15987 1 1  91 ALA N    N  -3.641 19.287   0.277 1.00 . A A .  91 ALA N    1 1 
        9 15988 1 1  91 ALA O    O  -4.339 21.192  -2.524 1.00 . A A .  91 ALA O    1 1 
        9 15989 1 1  92 GLU C    C  -1.723 20.694  -3.771 1.00 . A A .  92 GLU C    1 1 
        9 15990 1 1  92 GLU CA   C  -1.590 21.630  -2.570 1.00 . A A .  92 GLU CA   1 1 
        9 15991 1 1  92 GLU CB   C  -0.115 21.754  -2.175 1.00 . A A .  92 GLU CB   1 1 
        9 15992 1 1  92 GLU CD   C   1.350 21.502  -4.204 1.00 . A A .  92 GLU CD   1 1 
        9 15993 1 1  92 GLU CG   C   0.656 22.497  -3.274 1.00 . A A .  92 GLU CG   1 1 
        9 15994 1 1  92 GLU H    H  -1.908 20.929  -0.594 1.00 . A A .  92 GLU H    1 1 
        9 15995 1 1  92 GLU HA   H  -1.958 22.607  -2.850 1.00 . A A .  92 GLU HA   1 1 
        9 15996 1 1  92 GLU HB2  H  -0.037 22.302  -1.247 1.00 . A A .  92 GLU HB2  1 1 
        9 15997 1 1  92 GLU HB3  H   0.306 20.768  -2.045 1.00 . A A .  92 GLU HB3  1 1 
        9 15998 1 1  92 GLU HG2  H  -0.031 23.104  -3.846 1.00 . A A .  92 GLU HG2  1 1 
        9 15999 1 1  92 GLU HG3  H   1.399 23.135  -2.818 1.00 . A A .  92 GLU HG3  1 1 
        9 16000 1 1  92 GLU N    N  -2.369 21.139  -1.433 1.00 . A A .  92 GLU N    1 1 
        9 16001 1 1  92 GLU O    O  -1.610 21.124  -4.918 1.00 . A A .  92 GLU O    1 1 
        9 16002 1 1  92 GLU OE1  O   2.110 20.685  -3.709 1.00 . A A .  92 GLU OE1  1 1 
        9 16003 1 1  92 GLU OE2  O   1.114 21.576  -5.399 1.00 . A A .  92 GLU OE2  1 1 
        9 16004 1 1  93 ASN C    C  -3.364 18.628  -5.362 1.00 . A A .  93 ASN C    1 1 
        9 16005 1 1  93 ASN CA   C  -2.076 18.422  -4.565 1.00 . A A .  93 ASN CA   1 1 
        9 16006 1 1  93 ASN CB   C  -2.067 17.010  -3.973 1.00 . A A .  93 ASN CB   1 1 
        9 16007 1 1  93 ASN CG   C  -1.884 15.980  -5.084 1.00 . A A .  93 ASN CG   1 1 
        9 16008 1 1  93 ASN H    H  -2.015 19.123  -2.564 1.00 . A A .  93 ASN H    1 1 
        9 16009 1 1  93 ASN HA   H  -1.235 18.520  -5.234 1.00 . A A .  93 ASN HA   1 1 
        9 16010 1 1  93 ASN HB2  H  -1.253 16.923  -3.266 1.00 . A A .  93 ASN HB2  1 1 
        9 16011 1 1  93 ASN HB3  H  -3.004 16.826  -3.468 1.00 . A A .  93 ASN HB3  1 1 
        9 16012 1 1  93 ASN HD21 H  -3.732 15.271  -4.933 1.00 . A A .  93 ASN HD21 1 1 
        9 16013 1 1  93 ASN HD22 H  -2.767 14.532  -6.118 1.00 . A A .  93 ASN HD22 1 1 
        9 16014 1 1  93 ASN N    N  -1.946 19.411  -3.499 1.00 . A A .  93 ASN N    1 1 
        9 16015 1 1  93 ASN ND2  N  -2.877 15.196  -5.405 1.00 . A A .  93 ASN ND2  1 1 
        9 16016 1 1  93 ASN O    O  -3.393 18.396  -6.570 1.00 . A A .  93 ASN O    1 1 
        9 16017 1 1  93 ASN OD1  O  -0.809 15.890  -5.678 1.00 . A A .  93 ASN OD1  1 1 
        9 16018 1 1  94 ILE C    C  -5.569 20.183  -6.567 1.00 . A A .  94 ILE C    1 1 
        9 16019 1 1  94 ILE CA   C  -5.715 19.267  -5.344 1.00 . A A .  94 ILE CA   1 1 
        9 16020 1 1  94 ILE CB   C  -6.728 19.856  -4.353 1.00 . A A .  94 ILE CB   1 1 
        9 16021 1 1  94 ILE CD1  C  -7.817 19.469  -2.126 1.00 . A A .  94 ILE CD1  1 1 
        9 16022 1 1  94 ILE CG1  C  -7.037 18.814  -3.270 1.00 . A A .  94 ILE CG1  1 1 
        9 16023 1 1  94 ILE CG2  C  -8.020 20.224  -5.091 1.00 . A A .  94 ILE CG2  1 1 
        9 16024 1 1  94 ILE H    H  -4.350 19.211  -3.717 1.00 . A A .  94 ILE H    1 1 
        9 16025 1 1  94 ILE HA   H  -6.086 18.310  -5.680 1.00 . A A .  94 ILE HA   1 1 
        9 16026 1 1  94 ILE HB   H  -6.314 20.738  -3.893 1.00 . A A .  94 ILE HB   1 1 
        9 16027 1 1  94 ILE HD11 H  -7.857 20.538  -2.280 1.00 . A A .  94 ILE HD11 1 1 
        9 16028 1 1  94 ILE HD12 H  -7.324 19.260  -1.189 1.00 . A A .  94 ILE HD12 1 1 
        9 16029 1 1  94 ILE HD13 H  -8.820 19.072  -2.102 1.00 . A A .  94 ILE HD13 1 1 
        9 16030 1 1  94 ILE HG12 H  -7.627 18.017  -3.698 1.00 . A A .  94 ILE HG12 1 1 
        9 16031 1 1  94 ILE HG13 H  -6.112 18.410  -2.885 1.00 . A A .  94 ILE HG13 1 1 
        9 16032 1 1  94 ILE HG21 H  -7.882 21.158  -5.615 1.00 . A A .  94 ILE HG21 1 1 
        9 16033 1 1  94 ILE HG22 H  -8.826 20.329  -4.379 1.00 . A A .  94 ILE HG22 1 1 
        9 16034 1 1  94 ILE HG23 H  -8.266 19.447  -5.800 1.00 . A A .  94 ILE HG23 1 1 
        9 16035 1 1  94 ILE N    N  -4.428 19.050  -4.681 1.00 . A A .  94 ILE N    1 1 
        9 16036 1 1  94 ILE O    O  -5.956 19.805  -7.669 1.00 . A A .  94 ILE O    1 1 
        9 16037 1 1  95 PRO C    C  -3.822 21.831  -8.564 1.00 . A A .  95 PRO C    1 1 
        9 16038 1 1  95 PRO CA   C  -4.835 22.328  -7.532 1.00 . A A .  95 PRO CA   1 1 
        9 16039 1 1  95 PRO CB   C  -4.330 23.604  -6.850 1.00 . A A .  95 PRO CB   1 1 
        9 16040 1 1  95 PRO CD   C  -4.531 21.922  -5.135 1.00 . A A .  95 PRO CD   1 1 
        9 16041 1 1  95 PRO CG   C  -3.746 23.160  -5.556 1.00 . A A .  95 PRO CG   1 1 
        9 16042 1 1  95 PRO HA   H  -5.780 22.529  -8.009 1.00 . A A .  95 PRO HA   1 1 
        9 16043 1 1  95 PRO HB2  H  -3.574 24.081  -7.459 1.00 . A A .  95 PRO HB2  1 1 
        9 16044 1 1  95 PRO HB3  H  -5.149 24.281  -6.669 1.00 . A A .  95 PRO HB3  1 1 
        9 16045 1 1  95 PRO HD2  H  -3.884 21.218  -4.637 1.00 . A A .  95 PRO HD2  1 1 
        9 16046 1 1  95 PRO HD3  H  -5.357 22.199  -4.502 1.00 . A A .  95 PRO HD3  1 1 
        9 16047 1 1  95 PRO HG2  H  -2.700 22.918  -5.688 1.00 . A A .  95 PRO HG2  1 1 
        9 16048 1 1  95 PRO HG3  H  -3.858 23.932  -4.812 1.00 . A A .  95 PRO HG3  1 1 
        9 16049 1 1  95 PRO N    N  -5.025 21.366  -6.403 1.00 . A A .  95 PRO N    1 1 
        9 16050 1 1  95 PRO O    O  -3.856 22.245  -9.721 1.00 . A A .  95 PRO O    1 1 
        9 16051 1 1  96 SER C    C  -2.636 19.666 -10.162 1.00 . A A .  96 SER C    1 1 
        9 16052 1 1  96 SER CA   C  -1.928 20.367  -9.032 1.00 . A A .  96 SER CA   1 1 
        9 16053 1 1  96 SER CB   C  -1.036 19.375  -8.283 1.00 . A A .  96 SER CB   1 1 
        9 16054 1 1  96 SER H    H  -2.990 20.611  -7.221 1.00 . A A .  96 SER H    1 1 
        9 16055 1 1  96 SER HA   H  -1.319 21.162  -9.431 1.00 . A A .  96 SER HA   1 1 
        9 16056 1 1  96 SER HB2  H  -1.611 18.510  -8.000 1.00 . A A .  96 SER HB2  1 1 
        9 16057 1 1  96 SER HB3  H  -0.222 19.068  -8.927 1.00 . A A .  96 SER HB3  1 1 
        9 16058 1 1  96 SER HG   H  -1.261 20.219  -6.544 1.00 . A A .  96 SER HG   1 1 
        9 16059 1 1  96 SER N    N  -2.936 20.930  -8.137 1.00 . A A .  96 SER N    1 1 
        9 16060 1 1  96 SER O    O  -2.179 19.633 -11.306 1.00 . A A .  96 SER O    1 1 
        9 16061 1 1  96 SER OG   O  -0.521 19.998  -7.114 1.00 . A A .  96 SER OG   1 1 
        9 16062 1 1  97 ARG C    C  -4.974 19.223 -11.922 1.00 . A A .  97 ARG C    1 1 
        9 16063 1 1  97 ARG CA   C  -4.621 18.382 -10.697 1.00 . A A .  97 ARG CA   1 1 
        9 16064 1 1  97 ARG CB   C  -5.893 18.021  -9.939 1.00 . A A .  97 ARG CB   1 1 
        9 16065 1 1  97 ARG CD   C  -5.139 15.752  -9.171 1.00 . A A .  97 ARG CD   1 1 
        9 16066 1 1  97 ARG CG   C  -5.555 17.154  -8.719 1.00 . A A .  97 ARG CG   1 1 
        9 16067 1 1  97 ARG CZ   C  -5.925 14.435  -7.275 1.00 . A A .  97 ARG CZ   1 1 
        9 16068 1 1  97 ARG H    H  -4.046 19.192  -8.854 1.00 . A A .  97 ARG H    1 1 
        9 16069 1 1  97 ARG HA   H  -4.127 17.476 -11.010 1.00 . A A .  97 ARG HA   1 1 
        9 16070 1 1  97 ARG HB2  H  -6.384 18.924  -9.614 1.00 . A A .  97 ARG HB2  1 1 
        9 16071 1 1  97 ARG HB3  H  -6.539 17.485 -10.580 1.00 . A A .  97 ARG HB3  1 1 
        9 16072 1 1  97 ARG HD2  H  -5.920 15.325  -9.782 1.00 . A A .  97 ARG HD2  1 1 
        9 16073 1 1  97 ARG HD3  H  -4.230 15.818  -9.750 1.00 . A A .  97 ARG HD3  1 1 
        9 16074 1 1  97 ARG HE   H  -3.996 14.653  -7.764 1.00 . A A .  97 ARG HE   1 1 
        9 16075 1 1  97 ARG HG2  H  -4.744 17.608  -8.171 1.00 . A A .  97 ARG HG2  1 1 
        9 16076 1 1  97 ARG HG3  H  -6.422 17.082  -8.080 1.00 . A A .  97 ARG HG3  1 1 
        9 16077 1 1  97 ARG HH11 H  -7.343 15.323  -8.377 1.00 . A A .  97 ARG HH11 1 1 
        9 16078 1 1  97 ARG HH12 H  -7.913 14.394  -7.031 1.00 . A A .  97 ARG HH12 1 1 
        9 16079 1 1  97 ARG HH21 H  -4.744 13.439  -6.004 1.00 . A A .  97 ARG HH21 1 1 
        9 16080 1 1  97 ARG HH22 H  -6.444 13.329  -5.690 1.00 . A A .  97 ARG HH22 1 1 
        9 16081 1 1  97 ARG N    N  -3.769 19.109  -9.791 1.00 . A A .  97 ARG N    1 1 
        9 16082 1 1  97 ARG NE   N  -4.913 14.894  -8.010 1.00 . A A .  97 ARG NE   1 1 
        9 16083 1 1  97 ARG NH1  N  -7.157 14.742  -7.585 1.00 . A A .  97 ARG NH1  1 1 
        9 16084 1 1  97 ARG NH2  N  -5.686 13.675  -6.242 1.00 . A A .  97 ARG NH2  1 1 
        9 16085 1 1  97 ARG O    O  -4.991 18.718 -13.045 1.00 . A A .  97 ARG O    1 1 
        9 16086 1 1  98 CYS C    C  -4.419 22.294 -13.125 1.00 . A A .  98 CYS C    1 1 
        9 16087 1 1  98 CYS CA   C  -5.592 21.410 -12.786 1.00 . A A .  98 CYS CA   1 1 
        9 16088 1 1  98 CYS CB   C  -6.766 22.306 -12.402 1.00 . A A .  98 CYS CB   1 1 
        9 16089 1 1  98 CYS H    H  -5.201 20.862 -10.788 1.00 . A A .  98 CYS H    1 1 
        9 16090 1 1  98 CYS HA   H  -5.863 20.833 -13.657 1.00 . A A .  98 CYS HA   1 1 
        9 16091 1 1  98 CYS HB2  H  -6.391 23.270 -12.087 1.00 . A A .  98 CYS HB2  1 1 
        9 16092 1 1  98 CYS HB3  H  -7.404 22.439 -13.261 1.00 . A A .  98 CYS HB3  1 1 
        9 16093 1 1  98 CYS N    N  -5.249 20.508 -11.698 1.00 . A A .  98 CYS N    1 1 
        9 16094 1 1  98 CYS O    O  -4.451 23.010 -14.126 1.00 . A A .  98 CYS O    1 1 
        9 16095 1 1  98 CYS SG   S  -7.700 21.544 -11.053 1.00 . A A .  98 CYS SG   1 1 
        9 16096 1 1  99 ASN C    C  -1.694 22.932 -13.869 1.00 . A A .  99 ASN C    1 1 
        9 16097 1 1  99 ASN CA   C  -2.272 23.152 -12.506 1.00 . A A .  99 ASN CA   1 1 
        9 16098 1 1  99 ASN CB   C  -1.180 23.032 -11.471 1.00 . A A .  99 ASN CB   1 1 
        9 16099 1 1  99 ASN CG   C  -1.561 23.841 -10.237 1.00 . A A .  99 ASN CG   1 1 
        9 16100 1 1  99 ASN H    H  -3.436 21.728 -11.464 1.00 . A A .  99 ASN H    1 1 
        9 16101 1 1  99 ASN HA   H  -2.639 24.167 -12.477 1.00 . A A .  99 ASN HA   1 1 
        9 16102 1 1  99 ASN HB2  H  -1.026 21.995 -11.210 1.00 . A A .  99 ASN HB2  1 1 
        9 16103 1 1  99 ASN HB3  H  -0.282 23.446 -11.904 1.00 . A A .  99 ASN HB3  1 1 
        9 16104 1 1  99 ASN HD21 H  -2.326 25.336 -11.301 1.00 . A A .  99 ASN HD21 1 1 
        9 16105 1 1  99 ASN HD22 H  -2.404 25.529  -9.619 1.00 . A A .  99 ASN HD22 1 1 
        9 16106 1 1  99 ASN N    N  -3.402 22.287 -12.268 1.00 . A A .  99 ASN N    1 1 
        9 16107 1 1  99 ASN ND2  N  -2.144 24.999 -10.396 1.00 . A A .  99 ASN ND2  1 1 
        9 16108 1 1  99 ASN O    O  -1.843 21.879 -14.491 1.00 . A A .  99 ASN O    1 1 
        9 16109 1 1  99 ASN OD1  O  -1.321 23.416  -9.107 1.00 . A A .  99 ASN OD1  1 1 
        9 16110 1 1 100 LEU C    C   0.566 25.052 -15.737 1.00 . A A . 100 LEU C    1 1 
        9 16111 1 1 100 LEU CA   C  -0.593 24.063 -15.678 1.00 . A A . 100 LEU CA   1 1 
        9 16112 1 1 100 LEU CB   C  -1.747 24.531 -16.571 1.00 . A A . 100 LEU CB   1 1 
        9 16113 1 1 100 LEU CD1  C  -2.546 26.569 -15.320 1.00 . A A . 100 LEU CD1  1 1 
        9 16114 1 1 100 LEU CD2  C  -4.209 25.039 -16.388 1.00 . A A . 100 LEU CD2  1 1 
        9 16115 1 1 100 LEU CG   C  -2.870 25.118 -15.672 1.00 . A A . 100 LEU CG   1 1 
        9 16116 1 1 100 LEU H    H  -1.128 24.811 -13.793 1.00 . A A . 100 LEU H    1 1 
        9 16117 1 1 100 LEU HA   H  -0.264 23.086 -15.994 1.00 . A A . 100 LEU HA   1 1 
        9 16118 1 1 100 LEU HB2  H  -1.393 25.289 -17.257 1.00 . A A . 100 LEU HB2  1 1 
        9 16119 1 1 100 LEU HB3  H  -2.136 23.693 -17.129 1.00 . A A . 100 LEU HB3  1 1 
        9 16120 1 1 100 LEU HD11 H  -2.032 26.597 -14.368 1.00 . A A . 100 LEU HD11 1 1 
        9 16121 1 1 100 LEU HD12 H  -3.460 27.136 -15.250 1.00 . A A . 100 LEU HD12 1 1 
        9 16122 1 1 100 LEU HD13 H  -1.912 26.994 -16.082 1.00 . A A . 100 LEU HD13 1 1 
        9 16123 1 1 100 LEU HD21 H  -4.218 25.728 -17.213 1.00 . A A . 100 LEU HD21 1 1 
        9 16124 1 1 100 LEU HD22 H  -4.996 25.291 -15.691 1.00 . A A . 100 LEU HD22 1 1 
        9 16125 1 1 100 LEU HD23 H  -4.359 24.033 -16.748 1.00 . A A . 100 LEU HD23 1 1 
        9 16126 1 1 100 LEU HG   H  -2.946 24.554 -14.751 1.00 . A A . 100 LEU HG   1 1 
        9 16127 1 1 100 LEU N    N  -1.123 24.004 -14.344 1.00 . A A . 100 LEU N    1 1 
        9 16128 1 1 100 LEU O    O   0.488 26.129 -15.150 1.00 . A A . 100 LEU O    1 1 
        9 16129 1 1 101 SER C    C   2.424 26.997 -16.652 1.00 . A A . 101 SER C    1 1 
        9 16130 1 1 101 SER CA   C   2.820 25.524 -16.570 1.00 . A A . 101 SER CA   1 1 
        9 16131 1 1 101 SER CB   C   3.602 25.132 -17.826 1.00 . A A . 101 SER CB   1 1 
        9 16132 1 1 101 SER H    H   1.628 23.800 -16.873 1.00 . A A . 101 SER H    1 1 
        9 16133 1 1 101 SER HA   H   3.454 25.375 -15.709 1.00 . A A . 101 SER HA   1 1 
        9 16134 1 1 101 SER HB2  H   4.354 25.876 -18.032 1.00 . A A . 101 SER HB2  1 1 
        9 16135 1 1 101 SER HB3  H   4.082 24.175 -17.666 1.00 . A A . 101 SER HB3  1 1 
        9 16136 1 1 101 SER HG   H   2.027 24.412 -18.713 1.00 . A A . 101 SER HG   1 1 
        9 16137 1 1 101 SER N    N   1.635 24.673 -16.440 1.00 . A A . 101 SER N    1 1 
        9 16138 1 1 101 SER O    O   2.080 27.501 -17.722 1.00 . A A . 101 SER O    1 1 
        9 16139 1 1 101 SER OG   O   2.710 25.050 -18.930 1.00 . A A . 101 SER OG   1 1 
        9 16140 1 1 102 PRO C    C   3.269 30.031 -15.807 1.00 . A A . 102 PRO C    1 1 
        9 16141 1 1 102 PRO CA   C   2.094 29.124 -15.453 1.00 . A A . 102 PRO CA   1 1 
        9 16142 1 1 102 PRO CB   C   1.676 29.301 -13.980 1.00 . A A . 102 PRO CB   1 1 
        9 16143 1 1 102 PRO CD   C   2.842 27.185 -14.222 1.00 . A A . 102 PRO CD   1 1 
        9 16144 1 1 102 PRO CG   C   1.920 27.977 -13.306 1.00 . A A . 102 PRO CG   1 1 
        9 16145 1 1 102 PRO HA   H   1.254 29.334 -16.092 1.00 . A A . 102 PRO HA   1 1 
        9 16146 1 1 102 PRO HB2  H   2.272 30.073 -13.514 1.00 . A A . 102 PRO HB2  1 1 
        9 16147 1 1 102 PRO HB3  H   0.628 29.554 -13.919 1.00 . A A . 102 PRO HB3  1 1 
        9 16148 1 1 102 PRO HD2  H   3.880 27.405 -14.006 1.00 . A A . 102 PRO HD2  1 1 
        9 16149 1 1 102 PRO HD3  H   2.644 26.128 -14.145 1.00 . A A . 102 PRO HD3  1 1 
        9 16150 1 1 102 PRO HG2  H   2.387 28.129 -12.343 1.00 . A A . 102 PRO HG2  1 1 
        9 16151 1 1 102 PRO HG3  H   0.989 27.441 -13.190 1.00 . A A . 102 PRO HG3  1 1 
        9 16152 1 1 102 PRO N    N   2.459 27.687 -15.539 1.00 . A A . 102 PRO N    1 1 
        9 16153 1 1 102 PRO O    O   4.415 29.731 -15.472 1.00 . A A . 102 PRO O    1 1 
        9 16154 1 1 103 MET C    C   4.498 32.894 -15.682 1.00 . A A . 103 MET C    1 1 
        9 16155 1 1 103 MET CA   C   4.029 32.069 -16.879 1.00 . A A . 103 MET CA   1 1 
        9 16156 1 1 103 MET CB   C   3.510 33.003 -17.978 1.00 . A A . 103 MET CB   1 1 
        9 16157 1 1 103 MET CE   C   5.591 35.837 -20.129 1.00 . A A . 103 MET CE   1 1 
        9 16158 1 1 103 MET CG   C   4.656 33.877 -18.497 1.00 . A A . 103 MET CG   1 1 
        9 16159 1 1 103 MET H    H   2.050 31.323 -16.732 1.00 . A A . 103 MET H    1 1 
        9 16160 1 1 103 MET HA   H   4.867 31.509 -17.268 1.00 . A A . 103 MET HA   1 1 
        9 16161 1 1 103 MET HB2  H   3.110 32.414 -18.790 1.00 . A A . 103 MET HB2  1 1 
        9 16162 1 1 103 MET HB3  H   2.733 33.635 -17.575 1.00 . A A . 103 MET HB3  1 1 
        9 16163 1 1 103 MET HE1  H   6.252 35.099 -20.563 1.00 . A A . 103 MET HE1  1 1 
        9 16164 1 1 103 MET HE2  H   6.044 36.242 -19.238 1.00 . A A . 103 MET HE2  1 1 
        9 16165 1 1 103 MET HE3  H   5.420 36.635 -20.838 1.00 . A A . 103 MET HE3  1 1 
        9 16166 1 1 103 MET HG2  H   5.102 34.415 -17.673 1.00 . A A . 103 MET HG2  1 1 
        9 16167 1 1 103 MET HG3  H   5.402 33.252 -18.965 1.00 . A A . 103 MET HG3  1 1 
        9 16168 1 1 103 MET N    N   2.980 31.135 -16.488 1.00 . A A . 103 MET N    1 1 
        9 16169 1 1 103 MET O    O   5.678 32.873 -15.332 1.00 . A A . 103 MET O    1 1 
        9 16170 1 1 103 MET SD   S   4.013 35.058 -19.709 1.00 . A A . 103 MET SD   1 1 
        9 16171 1 1 104 ARG C    C   2.719 34.580 -12.942 1.00 . A A . 104 ARG C    1 1 
        9 16172 1 1 104 ARG CA   C   3.898 34.454 -13.904 1.00 . A A . 104 ARG CA   1 1 
        9 16173 1 1 104 ARG CB   C   4.305 35.858 -14.371 1.00 . A A . 104 ARG CB   1 1 
        9 16174 1 1 104 ARG CD   C   6.712 35.614 -13.717 1.00 . A A . 104 ARG CD   1 1 
        9 16175 1 1 104 ARG CG   C   5.751 35.858 -14.884 1.00 . A A . 104 ARG CG   1 1 
        9 16176 1 1 104 ARG CZ   C   6.542 36.187 -11.351 1.00 . A A . 104 ARG CZ   1 1 
        9 16177 1 1 104 ARG H    H   2.642 33.596 -15.386 1.00 . A A . 104 ARG H    1 1 
        9 16178 1 1 104 ARG HA   H   4.728 34.009 -13.379 1.00 . A A . 104 ARG HA   1 1 
        9 16179 1 1 104 ARG HB2  H   3.645 36.173 -15.167 1.00 . A A . 104 ARG HB2  1 1 
        9 16180 1 1 104 ARG HB3  H   4.219 36.549 -13.545 1.00 . A A . 104 ARG HB3  1 1 
        9 16181 1 1 104 ARG HD2  H   6.598 34.602 -13.364 1.00 . A A . 104 ARG HD2  1 1 
        9 16182 1 1 104 ARG HD3  H   7.728 35.761 -14.055 1.00 . A A . 104 ARG HD3  1 1 
        9 16183 1 1 104 ARG HE   H   6.123 37.453 -12.843 1.00 . A A . 104 ARG HE   1 1 
        9 16184 1 1 104 ARG HG2  H   5.873 35.081 -15.622 1.00 . A A . 104 ARG HG2  1 1 
        9 16185 1 1 104 ARG HG3  H   5.971 36.816 -15.333 1.00 . A A . 104 ARG HG3  1 1 
        9 16186 1 1 104 ARG HH11 H   7.200 34.338 -11.755 1.00 . A A . 104 ARG HH11 1 1 
        9 16187 1 1 104 ARG HH12 H   7.051 34.729 -10.076 1.00 . A A . 104 ARG HH12 1 1 
        9 16188 1 1 104 ARG HH21 H   5.924 37.955 -10.645 1.00 . A A . 104 ARG HH21 1 1 
        9 16189 1 1 104 ARG HH22 H   6.329 36.771  -9.449 1.00 . A A . 104 ARG HH22 1 1 
        9 16190 1 1 104 ARG N    N   3.566 33.619 -15.060 1.00 . A A . 104 ARG N    1 1 
        9 16191 1 1 104 ARG NE   N   6.424 36.546 -12.628 1.00 . A A . 104 ARG NE   1 1 
        9 16192 1 1 104 ARG NH1  N   6.964 34.991 -11.036 1.00 . A A . 104 ARG NH1  1 1 
        9 16193 1 1 104 ARG NH2  N   6.242 37.037 -10.408 1.00 . A A . 104 ARG NH2  1 1 
        9 16194 1 1 104 ARG O    O   1.560 34.597 -13.360 1.00 . A A . 104 ARG O    1 1 
        9 16195 1 1 105 CYS C    C   2.200 36.242  -9.951 1.00 . A A . 105 CYS C    1 1 
        9 16196 1 1 105 CYS CA   C   2.016 34.875 -10.619 1.00 . A A . 105 CYS CA   1 1 
        9 16197 1 1 105 CYS CB   C   2.126 33.764  -9.567 1.00 . A A . 105 CYS CB   1 1 
        9 16198 1 1 105 CYS H    H   3.981 34.708 -11.393 1.00 . A A . 105 CYS H    1 1 
        9 16199 1 1 105 CYS HA   H   1.038 34.831 -11.074 1.00 . A A . 105 CYS HA   1 1 
        9 16200 1 1 105 CYS HB2  H   3.167 33.586  -9.339 1.00 . A A . 105 CYS HB2  1 1 
        9 16201 1 1 105 CYS HB3  H   1.608 34.068  -8.668 1.00 . A A . 105 CYS HB3  1 1 
        9 16202 1 1 105 CYS N    N   3.036 34.704 -11.652 1.00 . A A . 105 CYS N    1 1 
        9 16203 1 1 105 CYS O    O   3.042 36.398  -9.065 1.00 . A A . 105 CYS O    1 1 
        9 16204 1 1 105 CYS SG   S   1.380 32.240 -10.205 1.00 . A A . 105 CYS SG   1 1 
        9 16205 1 1 106 PRO C    C   1.233 38.709  -8.334 1.00 . A A . 106 PRO C    1 1 
        9 16206 1 1 106 PRO CA   C   1.530 38.623  -9.824 1.00 . A A . 106 PRO CA   1 1 
        9 16207 1 1 106 PRO CB   C   0.495 39.418 -10.625 1.00 . A A . 106 PRO CB   1 1 
        9 16208 1 1 106 PRO CD   C   0.426 37.133 -11.427 1.00 . A A . 106 PRO CD   1 1 
        9 16209 1 1 106 PRO CG   C   0.179 38.587 -11.824 1.00 . A A . 106 PRO CG   1 1 
        9 16210 1 1 106 PRO HA   H   2.507 39.020 -10.011 1.00 . A A . 106 PRO HA   1 1 
        9 16211 1 1 106 PRO HB2  H  -0.395 39.574 -10.029 1.00 . A A . 106 PRO HB2  1 1 
        9 16212 1 1 106 PRO HB3  H   0.911 40.365 -10.931 1.00 . A A . 106 PRO HB3  1 1 
        9 16213 1 1 106 PRO HD2  H  -0.481 36.685 -11.044 1.00 . A A . 106 PRO HD2  1 1 
        9 16214 1 1 106 PRO HD3  H   0.806 36.571 -12.265 1.00 . A A . 106 PRO HD3  1 1 
        9 16215 1 1 106 PRO HG2  H  -0.856 38.728 -12.108 1.00 . A A . 106 PRO HG2  1 1 
        9 16216 1 1 106 PRO HG3  H   0.828 38.854 -12.643 1.00 . A A . 106 PRO HG3  1 1 
        9 16217 1 1 106 PRO N    N   1.445 37.230 -10.373 1.00 . A A . 106 PRO N    1 1 
        9 16218 1 1 106 PRO O    O   1.145 39.801  -7.773 1.00 . A A . 106 PRO O    1 1 
        9 16219 1 1 107 MET C    C   2.042 37.799  -5.480 1.00 . A A . 107 MET C    1 1 
        9 16220 1 1 107 MET CA   C   0.787 37.515  -6.285 1.00 . A A . 107 MET CA   1 1 
        9 16221 1 1 107 MET CB   C   0.293 36.131  -5.940 1.00 . A A . 107 MET CB   1 1 
        9 16222 1 1 107 MET CE   C  -2.059 37.354  -8.639 1.00 . A A . 107 MET CE   1 1 
        9 16223 1 1 107 MET CG   C  -1.098 35.912  -6.541 1.00 . A A . 107 MET CG   1 1 
        9 16224 1 1 107 MET H    H   1.157 36.724  -8.204 1.00 . A A . 107 MET H    1 1 
        9 16225 1 1 107 MET HA   H   0.025 38.238  -6.043 1.00 . A A . 107 MET HA   1 1 
        9 16226 1 1 107 MET HB2  H   0.990 35.425  -6.353 1.00 . A A . 107 MET HB2  1 1 
        9 16227 1 1 107 MET HB3  H   0.248 36.015  -4.867 1.00 . A A . 107 MET HB3  1 1 
        9 16228 1 1 107 MET HE1  H  -1.783 38.151  -7.963 1.00 . A A . 107 MET HE1  1 1 
        9 16229 1 1 107 MET HE2  H  -3.088 37.080  -8.467 1.00 . A A . 107 MET HE2  1 1 
        9 16230 1 1 107 MET HE3  H  -1.944 37.687  -9.661 1.00 . A A . 107 MET HE3  1 1 
        9 16231 1 1 107 MET HG2  H  -1.486 34.962  -6.208 1.00 . A A . 107 MET HG2  1 1 
        9 16232 1 1 107 MET HG3  H  -1.757 36.703  -6.214 1.00 . A A . 107 MET HG3  1 1 
        9 16233 1 1 107 MET N    N   1.078 37.561  -7.704 1.00 . A A . 107 MET N    1 1 
        9 16234 1 1 107 MET O    O   2.769 36.884  -5.088 1.00 . A A . 107 MET O    1 1 
        9 16235 1 1 107 MET SD   S  -0.992 35.921  -8.349 1.00 . A A . 107 MET SD   1 1 
        9 16236 1 1 108 GLY C    C   4.716 39.391  -5.313 1.00 . A A . 108 GLY C    1 1 
        9 16237 1 1 108 GLY CA   C   3.445 39.488  -4.477 1.00 . A A . 108 GLY CA   1 1 
        9 16238 1 1 108 GLY H    H   1.663 39.751  -5.581 1.00 . A A . 108 GLY H    1 1 
        9 16239 1 1 108 GLY HA2  H   3.301 40.501  -4.163 1.00 . A A . 108 GLY HA2  1 1 
        9 16240 1 1 108 GLY HA3  H   3.545 38.857  -3.607 1.00 . A A . 108 GLY HA3  1 1 
        9 16241 1 1 108 GLY N    N   2.283 39.072  -5.238 1.00 . A A . 108 GLY N    1 1 
        9 16242 1 1 108 GLY O    O   5.808 39.206  -4.773 1.00 . A A . 108 GLY O    1 1 
        9 16243 1 1 109 GLY C    C   6.610 38.269  -7.189 1.00 . A A . 109 GLY C    1 1 
        9 16244 1 1 109 GLY CA   C   5.709 39.450  -7.538 1.00 . A A . 109 GLY CA   1 1 
        9 16245 1 1 109 GLY H    H   3.669 39.668  -6.999 1.00 . A A . 109 GLY H    1 1 
        9 16246 1 1 109 GLY HA2  H   5.351 39.339  -8.551 1.00 . A A . 109 GLY HA2  1 1 
        9 16247 1 1 109 GLY HA3  H   6.280 40.364  -7.462 1.00 . A A . 109 GLY HA3  1 1 
        9 16248 1 1 109 GLY N    N   4.566 39.521  -6.631 1.00 . A A . 109 GLY N    1 1 
        9 16249 1 1 109 GLY O    O   7.747 38.453  -6.752 1.00 . A A . 109 GLY O    1 1 
        9 16250 1 1 110 SER C    C   8.198 35.858  -7.784 1.00 . A A . 110 SER C    1 1 
        9 16251 1 1 110 SER CA   C   6.847 35.849  -7.073 1.00 . A A . 110 SER CA   1 1 
        9 16252 1 1 110 SER CB   C   6.051 34.617  -7.506 1.00 . A A . 110 SER CB   1 1 
        9 16253 1 1 110 SER H    H   5.175 36.979  -7.723 1.00 . A A . 110 SER H    1 1 
        9 16254 1 1 110 SER HA   H   7.012 35.799  -6.008 1.00 . A A . 110 SER HA   1 1 
        9 16255 1 1 110 SER HB2  H   5.918 34.628  -8.574 1.00 . A A . 110 SER HB2  1 1 
        9 16256 1 1 110 SER HB3  H   6.592 33.723  -7.223 1.00 . A A . 110 SER HB3  1 1 
        9 16257 1 1 110 SER HG   H   4.312 35.422  -7.170 1.00 . A A . 110 SER HG   1 1 
        9 16258 1 1 110 SER N    N   6.088 37.059  -7.378 1.00 . A A . 110 SER N    1 1 
        9 16259 1 1 110 SER O    O   8.337 36.421  -8.870 1.00 . A A . 110 SER O    1 1 
        9 16260 1 1 110 SER OG   O   4.777 34.635  -6.876 1.00 . A A . 110 SER OG   1 1 
        9 16261 1 1 111 ILE C    C  10.926 33.704  -7.965 1.00 . A A . 111 ILE C    1 1 
        9 16262 1 1 111 ILE CA   C  10.532 35.158  -7.736 1.00 . A A . 111 ILE CA   1 1 
        9 16263 1 1 111 ILE CB   C  11.541 35.830  -6.798 1.00 . A A . 111 ILE CB   1 1 
        9 16264 1 1 111 ILE CD1  C  12.047 37.931  -5.526 1.00 . A A . 111 ILE CD1  1 1 
        9 16265 1 1 111 ILE CG1  C  11.141 37.296  -6.584 1.00 . A A . 111 ILE CG1  1 1 
        9 16266 1 1 111 ILE CG2  C  12.941 35.768  -7.420 1.00 . A A . 111 ILE CG2  1 1 
        9 16267 1 1 111 ILE H    H   9.015 34.793  -6.299 1.00 . A A . 111 ILE H    1 1 
        9 16268 1 1 111 ILE HA   H  10.537 35.676  -8.684 1.00 . A A . 111 ILE HA   1 1 
        9 16269 1 1 111 ILE HB   H  11.547 35.314  -5.848 1.00 . A A . 111 ILE HB   1 1 
        9 16270 1 1 111 ILE HD11 H  12.090 37.292  -4.656 1.00 . A A . 111 ILE HD11 1 1 
        9 16271 1 1 111 ILE HD12 H  11.649 38.895  -5.244 1.00 . A A . 111 ILE HD12 1 1 
        9 16272 1 1 111 ILE HD13 H  13.041 38.057  -5.930 1.00 . A A . 111 ILE HD13 1 1 
        9 16273 1 1 111 ILE HG12 H  11.242 37.836  -7.515 1.00 . A A . 111 ILE HG12 1 1 
        9 16274 1 1 111 ILE HG13 H  10.114 37.344  -6.250 1.00 . A A . 111 ILE HG13 1 1 
        9 16275 1 1 111 ILE HG21 H  13.263 34.739  -7.481 1.00 . A A . 111 ILE HG21 1 1 
        9 16276 1 1 111 ILE HG22 H  13.634 36.324  -6.806 1.00 . A A . 111 ILE HG22 1 1 
        9 16277 1 1 111 ILE HG23 H  12.914 36.196  -8.411 1.00 . A A . 111 ILE HG23 1 1 
        9 16278 1 1 111 ILE N    N   9.190 35.227  -7.160 1.00 . A A . 111 ILE N    1 1 
        9 16279 1 1 111 ILE O    O  11.367 33.333  -9.053 1.00 . A A . 111 ILE O    1 1 
        9 16280 1 1 112 ALA C    C  10.017 30.843  -7.968 1.00 . A A . 112 ALA C    1 1 
        9 16281 1 1 112 ALA CA   C  11.012 31.463  -7.029 1.00 . A A . 112 ALA CA   1 1 
        9 16282 1 1 112 ALA CB   C  10.882 30.809  -5.656 1.00 . A A . 112 ALA CB   1 1 
        9 16283 1 1 112 ALA H    H  10.329 33.226  -6.122 1.00 . A A . 112 ALA H    1 1 
        9 16284 1 1 112 ALA HA   H  12.010 31.315  -7.409 1.00 . A A . 112 ALA HA   1 1 
        9 16285 1 1 112 ALA HB1  H   9.841 30.798  -5.364 1.00 . A A . 112 ALA HB1  1 1 
        9 16286 1 1 112 ALA HB2  H  11.452 31.371  -4.934 1.00 . A A . 112 ALA HB2  1 1 
        9 16287 1 1 112 ALA HB3  H  11.252 29.797  -5.703 1.00 . A A . 112 ALA HB3  1 1 
        9 16288 1 1 112 ALA N    N  10.724 32.881  -6.939 1.00 . A A . 112 ALA N    1 1 
        9 16289 1 1 112 ALA O    O   9.284 31.559  -8.655 1.00 . A A . 112 ALA O    1 1 
        9 16290 1 1 113 GLY C    C   7.594 29.102  -8.156 1.00 . A A . 113 GLY C    1 1 
        9 16291 1 1 113 GLY CA   C   8.943 28.928  -8.827 1.00 . A A . 113 GLY CA   1 1 
        9 16292 1 1 113 GLY H    H  10.496 28.978  -7.394 1.00 . A A . 113 GLY H    1 1 
        9 16293 1 1 113 GLY HA2  H   8.947 29.442  -9.777 1.00 . A A . 113 GLY HA2  1 1 
        9 16294 1 1 113 GLY HA3  H   9.151 27.878  -8.965 1.00 . A A . 113 GLY HA3  1 1 
        9 16295 1 1 113 GLY N    N   9.931 29.527  -7.978 1.00 . A A . 113 GLY N    1 1 
        9 16296 1 1 113 GLY O    O   7.205 28.320  -7.288 1.00 . A A . 113 GLY O    1 1 
        9 16297 1 1 114 PHE C    C   4.741 29.250  -7.799 1.00 . A A . 114 PHE C    1 1 
        9 16298 1 1 114 PHE CA   C   5.598 30.500  -8.004 1.00 . A A . 114 PHE CA   1 1 
        9 16299 1 1 114 PHE CB   C   4.865 31.485  -8.926 1.00 . A A . 114 PHE CB   1 1 
        9 16300 1 1 114 PHE CD1  C   6.355 31.892 -10.920 1.00 . A A . 114 PHE CD1  1 1 
        9 16301 1 1 114 PHE CD2  C   4.508 30.338 -11.147 1.00 . A A . 114 PHE CD2  1 1 
        9 16302 1 1 114 PHE CE1  C   6.716 31.659 -12.252 1.00 . A A . 114 PHE CE1  1 1 
        9 16303 1 1 114 PHE CE2  C   4.869 30.105 -12.479 1.00 . A A . 114 PHE CE2  1 1 
        9 16304 1 1 114 PHE CG   C   5.251 31.231 -10.366 1.00 . A A . 114 PHE CG   1 1 
        9 16305 1 1 114 PHE CZ   C   5.973 30.766 -13.031 1.00 . A A . 114 PHE CZ   1 1 
        9 16306 1 1 114 PHE H    H   7.304 30.748  -9.235 1.00 . A A . 114 PHE H    1 1 
        9 16307 1 1 114 PHE HA   H   5.756 30.981  -7.047 1.00 . A A . 114 PHE HA   1 1 
        9 16308 1 1 114 PHE HB2  H   3.797 31.356  -8.813 1.00 . A A . 114 PHE HB2  1 1 
        9 16309 1 1 114 PHE HB3  H   5.134 32.495  -8.656 1.00 . A A . 114 PHE HB3  1 1 
        9 16310 1 1 114 PHE HD1  H   6.929 32.581 -10.318 1.00 . A A . 114 PHE HD1  1 1 
        9 16311 1 1 114 PHE HD2  H   3.656 29.828 -10.722 1.00 . A A . 114 PHE HD2  1 1 
        9 16312 1 1 114 PHE HE1  H   7.567 32.169 -12.678 1.00 . A A . 114 PHE HE1  1 1 
        9 16313 1 1 114 PHE HE2  H   4.297 29.416 -13.080 1.00 . A A . 114 PHE HE2  1 1 
        9 16314 1 1 114 PHE HZ   H   6.251 30.586 -14.059 1.00 . A A . 114 PHE HZ   1 1 
        9 16315 1 1 114 PHE N    N   6.905 30.161  -8.562 1.00 . A A . 114 PHE N    1 1 
        9 16316 1 1 114 PHE O    O   4.176 29.114  -6.726 1.00 . A A . 114 PHE O    1 1 
        9 16317 1 1 114 PHE OXT  O   4.661 28.450  -8.717 1.00 . A A . 114 PHE OXT  1 1 
       10 16318 1 1   1 GLU C    C   0.069 44.215  -7.435 1.00 . A A .   1 GLU C    1 1 
       10 16319 1 1   1 GLU CA   C   0.679 43.319  -6.361 1.00 . A A .   1 GLU CA   1 1 
       10 16320 1 1   1 GLU CB   C  -0.241 43.265  -5.136 1.00 . A A .   1 GLU CB   1 1 
       10 16321 1 1   1 GLU CD   C  -1.384 41.118  -5.800 1.00 . A A .   1 GLU CD   1 1 
       10 16322 1 1   1 GLU CG   C  -1.575 42.610  -5.520 1.00 . A A .   1 GLU CG   1 1 
       10 16323 1 1   1 GLU H1   H   2.440 43.240  -5.250 1.00 . A A .   1 GLU H1   1 1 
       10 16324 1 1   1 GLU H2   H   1.879 44.816  -5.549 1.00 . A A .   1 GLU H2   1 1 
       10 16325 1 1   1 GLU H3   H   2.624 43.927  -6.790 1.00 . A A .   1 GLU H3   1 1 
       10 16326 1 1   1 GLU HA   H   0.810 42.323  -6.756 1.00 . A A .   1 GLU HA   1 1 
       10 16327 1 1   1 GLU HB2  H   0.233 42.690  -4.355 1.00 . A A .   1 GLU HB2  1 1 
       10 16328 1 1   1 GLU HB3  H  -0.425 44.268  -4.782 1.00 . A A .   1 GLU HB3  1 1 
       10 16329 1 1   1 GLU HG2  H  -2.277 42.732  -4.707 1.00 . A A .   1 GLU HG2  1 1 
       10 16330 1 1   1 GLU HG3  H  -1.968 43.091  -6.403 1.00 . A A .   1 GLU HG3  1 1 
       10 16331 1 1   1 GLU N    N   2.006 43.867  -5.957 1.00 . A A .   1 GLU N    1 1 
       10 16332 1 1   1 GLU O    O  -0.103 45.417  -7.229 1.00 . A A .   1 GLU O    1 1 
       10 16333 1 1   1 GLU OE1  O  -0.531 40.516  -5.167 1.00 . A A .   1 GLU OE1  1 1 
       10 16334 1 1   1 GLU OE2  O  -2.092 40.601  -6.646 1.00 . A A .   1 GLU OE2  1 1 
       10 16335 1 1   2 ALA C    C  -2.245 44.860  -9.306 1.00 . A A .   2 ALA C    1 1 
       10 16336 1 1   2 ALA CA   C  -0.852 44.368  -9.682 1.00 . A A .   2 ALA CA   1 1 
       10 16337 1 1   2 ALA CB   C  -0.940 43.483 -10.927 1.00 . A A .   2 ALA CB   1 1 
       10 16338 1 1   2 ALA H    H  -0.097 42.658  -8.683 1.00 . A A .   2 ALA H    1 1 
       10 16339 1 1   2 ALA HA   H  -0.226 45.221  -9.904 1.00 . A A .   2 ALA HA   1 1 
       10 16340 1 1   2 ALA HB1  H   0.050 43.156 -11.208 1.00 . A A .   2 ALA HB1  1 1 
       10 16341 1 1   2 ALA HB2  H  -1.376 44.047 -11.739 1.00 . A A .   2 ALA HB2  1 1 
       10 16342 1 1   2 ALA HB3  H  -1.557 42.623 -10.715 1.00 . A A .   2 ALA HB3  1 1 
       10 16343 1 1   2 ALA N    N  -0.257 43.619  -8.579 1.00 . A A .   2 ALA N    1 1 
       10 16344 1 1   2 ALA O    O  -2.989 44.173  -8.605 1.00 . A A .   2 ALA O    1 1 
       10 16345 1 1   3 GLU C    C  -5.017 45.769 -10.077 1.00 . A A .   3 GLU C    1 1 
       10 16346 1 1   3 GLU CA   C  -3.902 46.635  -9.492 1.00 . A A .   3 GLU CA   1 1 
       10 16347 1 1   3 GLU CB   C  -3.988 48.056 -10.067 1.00 . A A .   3 GLU CB   1 1 
       10 16348 1 1   3 GLU CD   C  -2.854 47.338 -12.197 1.00 . A A .   3 GLU CD   1 1 
       10 16349 1 1   3 GLU CG   C  -4.089 48.009 -11.599 1.00 . A A .   3 GLU CG   1 1 
       10 16350 1 1   3 GLU H    H  -1.957 46.555 -10.332 1.00 . A A .   3 GLU H    1 1 
       10 16351 1 1   3 GLU HA   H  -4.030 46.688  -8.420 1.00 . A A .   3 GLU HA   1 1 
       10 16352 1 1   3 GLU HB2  H  -4.861 48.551  -9.666 1.00 . A A .   3 GLU HB2  1 1 
       10 16353 1 1   3 GLU HB3  H  -3.104 48.610  -9.785 1.00 . A A .   3 GLU HB3  1 1 
       10 16354 1 1   3 GLU HG2  H  -4.971 47.455 -11.883 1.00 . A A .   3 GLU HG2  1 1 
       10 16355 1 1   3 GLU HG3  H  -4.165 49.017 -11.980 1.00 . A A .   3 GLU HG3  1 1 
       10 16356 1 1   3 GLU N    N  -2.593 46.055  -9.779 1.00 . A A .   3 GLU N    1 1 
       10 16357 1 1   3 GLU O    O  -6.160 45.820  -9.620 1.00 . A A .   3 GLU O    1 1 
       10 16358 1 1   3 GLU OE1  O  -1.758 47.812 -11.937 1.00 . A A .   3 GLU OE1  1 1 
       10 16359 1 1   3 GLU OE2  O  -3.019 46.359 -12.905 1.00 . A A .   3 GLU OE2  1 1 
       10 16360 1 1   4 ALA C    C  -6.030 42.946 -10.836 1.00 . A A .   4 ALA C    1 1 
       10 16361 1 1   4 ALA CA   C  -5.647 44.107 -11.742 1.00 . A A .   4 ALA CA   1 1 
       10 16362 1 1   4 ALA CB   C  -5.081 43.574 -13.060 1.00 . A A .   4 ALA CB   1 1 
       10 16363 1 1   4 ALA H    H  -3.747 44.986 -11.413 1.00 . A A .   4 ALA H    1 1 
       10 16364 1 1   4 ALA HA   H  -6.533 44.679 -11.947 1.00 . A A .   4 ALA HA   1 1 
       10 16365 1 1   4 ALA HB1  H  -4.860 44.402 -13.718 1.00 . A A .   4 ALA HB1  1 1 
       10 16366 1 1   4 ALA HB2  H  -5.808 42.927 -13.529 1.00 . A A .   4 ALA HB2  1 1 
       10 16367 1 1   4 ALA HB3  H  -4.176 43.017 -12.865 1.00 . A A .   4 ALA HB3  1 1 
       10 16368 1 1   4 ALA N    N  -4.674 44.979 -11.093 1.00 . A A .   4 ALA N    1 1 
       10 16369 1 1   4 ALA O    O  -6.891 42.136 -11.180 1.00 . A A .   4 ALA O    1 1 
       10 16370 1 1   5 GLN C    C  -7.185 41.734  -8.456 1.00 . A A .   5 GLN C    1 1 
       10 16371 1 1   5 GLN CA   C  -5.682 41.832  -8.707 1.00 . A A .   5 GLN CA   1 1 
       10 16372 1 1   5 GLN CB   C  -4.970 42.159  -7.399 1.00 . A A .   5 GLN CB   1 1 
       10 16373 1 1   5 GLN CD   C  -4.672 41.452  -5.009 1.00 . A A .   5 GLN CD   1 1 
       10 16374 1 1   5 GLN CG   C  -5.240 41.055  -6.369 1.00 . A A .   5 GLN CG   1 1 
       10 16375 1 1   5 GLN H    H  -4.730 43.565  -9.454 1.00 . A A .   5 GLN H    1 1 
       10 16376 1 1   5 GLN HA   H  -5.317 40.890  -9.084 1.00 . A A .   5 GLN HA   1 1 
       10 16377 1 1   5 GLN HB2  H  -3.907 42.231  -7.579 1.00 . A A .   5 GLN HB2  1 1 
       10 16378 1 1   5 GLN HB3  H  -5.339 43.103  -7.029 1.00 . A A .   5 GLN HB3  1 1 
       10 16379 1 1   5 GLN HE21 H  -3.704 39.737  -4.751 1.00 . A A .   5 GLN HE21 1 1 
       10 16380 1 1   5 GLN HE22 H  -3.539 40.861  -3.489 1.00 . A A .   5 GLN HE22 1 1 
       10 16381 1 1   5 GLN HG2  H  -6.305 40.901  -6.278 1.00 . A A .   5 GLN HG2  1 1 
       10 16382 1 1   5 GLN HG3  H  -4.773 40.140  -6.697 1.00 . A A .   5 GLN HG3  1 1 
       10 16383 1 1   5 GLN N    N  -5.397 42.883  -9.674 1.00 . A A .   5 GLN N    1 1 
       10 16384 1 1   5 GLN NE2  N  -3.908 40.614  -4.363 1.00 . A A .   5 GLN NE2  1 1 
       10 16385 1 1   5 GLN O    O  -7.723 40.642  -8.267 1.00 . A A .   5 GLN O    1 1 
       10 16386 1 1   5 GLN OE1  O  -4.934 42.552  -4.521 1.00 . A A .   5 GLN OE1  1 1 
       10 16387 1 1   6 GLU C    C -10.029 41.978  -9.161 1.00 . A A .   6 GLU C    1 1 
       10 16388 1 1   6 GLU CA   C  -9.293 42.930  -8.219 1.00 . A A .   6 GLU CA   1 1 
       10 16389 1 1   6 GLU CB   C  -9.802 44.362  -8.418 1.00 . A A .   6 GLU CB   1 1 
       10 16390 1 1   6 GLU CD   C  -9.894 46.279 -10.031 1.00 . A A .   6 GLU CD   1 1 
       10 16391 1 1   6 GLU CG   C  -9.606 44.788  -9.878 1.00 . A A .   6 GLU CG   1 1 
       10 16392 1 1   6 GLU H    H  -7.365 43.722  -8.607 1.00 . A A .   6 GLU H    1 1 
       10 16393 1 1   6 GLU HA   H  -9.489 42.632  -7.201 1.00 . A A .   6 GLU HA   1 1 
       10 16394 1 1   6 GLU HB2  H -10.853 44.406  -8.169 1.00 . A A .   6 GLU HB2  1 1 
       10 16395 1 1   6 GLU HB3  H  -9.252 45.031  -7.773 1.00 . A A .   6 GLU HB3  1 1 
       10 16396 1 1   6 GLU HG2  H  -8.588 44.586 -10.177 1.00 . A A .   6 GLU HG2  1 1 
       10 16397 1 1   6 GLU HG3  H -10.282 44.228 -10.508 1.00 . A A .   6 GLU HG3  1 1 
       10 16398 1 1   6 GLU N    N  -7.852 42.885  -8.451 1.00 . A A .   6 GLU N    1 1 
       10 16399 1 1   6 GLU O    O -10.972 41.300  -8.752 1.00 . A A .   6 GLU O    1 1 
       10 16400 1 1   6 GLU OE1  O -11.059 46.643 -10.008 1.00 . A A .   6 GLU OE1  1 1 
       10 16401 1 1   6 GLU OE2  O  -8.945 47.034 -10.169 1.00 . A A .   6 GLU OE2  1 1 
       10 16402 1 1   7 GLU C    C -10.166 39.603 -10.871 1.00 . A A .   7 GLU C    1 1 
       10 16403 1 1   7 GLU CA   C -10.194 41.028 -11.393 1.00 . A A .   7 GLU CA   1 1 
       10 16404 1 1   7 GLU CB   C  -9.440 41.106 -12.726 1.00 . A A .   7 GLU CB   1 1 
       10 16405 1 1   7 GLU CD   C  -9.001 38.805 -13.618 1.00 . A A .   7 GLU CD   1 1 
       10 16406 1 1   7 GLU CG   C  -9.939 40.008 -13.674 1.00 . A A .   7 GLU CG   1 1 
       10 16407 1 1   7 GLU H    H  -8.816 42.460 -10.680 1.00 . A A .   7 GLU H    1 1 
       10 16408 1 1   7 GLU HA   H -11.220 41.327 -11.551 1.00 . A A .   7 GLU HA   1 1 
       10 16409 1 1   7 GLU HB2  H  -9.609 42.074 -13.177 1.00 . A A .   7 GLU HB2  1 1 
       10 16410 1 1   7 GLU HB3  H  -8.384 40.974 -12.550 1.00 . A A .   7 GLU HB3  1 1 
       10 16411 1 1   7 GLU HG2  H -10.933 39.702 -13.381 1.00 . A A .   7 GLU HG2  1 1 
       10 16412 1 1   7 GLU HG3  H  -9.967 40.387 -14.684 1.00 . A A .   7 GLU HG3  1 1 
       10 16413 1 1   7 GLU N    N  -9.581 41.917 -10.417 1.00 . A A .   7 GLU N    1 1 
       10 16414 1 1   7 GLU O    O -11.134 38.855 -11.008 1.00 . A A .   7 GLU O    1 1 
       10 16415 1 1   7 GLU OE1  O  -7.888 38.922 -14.105 1.00 . A A .   7 GLU OE1  1 1 
       10 16416 1 1   7 GLU OE2  O  -9.407 37.785 -13.089 1.00 . A A .   7 GLU OE2  1 1 
       10 16417 1 1   8 CYS C    C  -9.795 37.694  -8.535 1.00 . A A .   8 CYS C    1 1 
       10 16418 1 1   8 CYS CA   C  -8.874 37.904  -9.729 1.00 . A A .   8 CYS CA   1 1 
       10 16419 1 1   8 CYS CB   C  -7.421 37.680  -9.307 1.00 . A A .   8 CYS CB   1 1 
       10 16420 1 1   8 CYS H    H  -8.302 39.883 -10.194 1.00 . A A .   8 CYS H    1 1 
       10 16421 1 1   8 CYS HA   H  -9.126 37.196 -10.496 1.00 . A A .   8 CYS HA   1 1 
       10 16422 1 1   8 CYS HB2  H  -7.149 38.399  -8.548 1.00 . A A .   8 CYS HB2  1 1 
       10 16423 1 1   8 CYS HB3  H  -7.309 36.681  -8.912 1.00 . A A .   8 CYS HB3  1 1 
       10 16424 1 1   8 CYS N    N  -9.037 39.239 -10.270 1.00 . A A .   8 CYS N    1 1 
       10 16425 1 1   8 CYS O    O -10.523 36.703  -8.471 1.00 . A A .   8 CYS O    1 1 
       10 16426 1 1   8 CYS SG   S  -6.342 37.886 -10.745 1.00 . A A .   8 CYS SG   1 1 
       10 16427 1 1   9 ARG C    C -12.067 38.380  -6.805 1.00 . A A .   9 ARG C    1 1 
       10 16428 1 1   9 ARG CA   C -10.604 38.551  -6.407 1.00 . A A .   9 ARG CA   1 1 
       10 16429 1 1   9 ARG CB   C -10.440 39.814  -5.558 1.00 . A A .   9 ARG CB   1 1 
       10 16430 1 1   9 ARG CD   C -11.039 40.916  -3.391 1.00 . A A .   9 ARG CD   1 1 
       10 16431 1 1   9 ARG CG   C -11.180 39.641  -4.228 1.00 . A A .   9 ARG CG   1 1 
       10 16432 1 1   9 ARG CZ   C -10.963 40.050  -1.115 1.00 . A A .   9 ARG CZ   1 1 
       10 16433 1 1   9 ARG H    H  -9.167 39.406  -7.707 1.00 . A A .   9 ARG H    1 1 
       10 16434 1 1   9 ARG HA   H -10.298 37.695  -5.823 1.00 . A A .   9 ARG HA   1 1 
       10 16435 1 1   9 ARG HB2  H  -9.391 39.984  -5.367 1.00 . A A .   9 ARG HB2  1 1 
       10 16436 1 1   9 ARG HB3  H -10.851 40.661  -6.089 1.00 . A A .   9 ARG HB3  1 1 
       10 16437 1 1   9 ARG HD2  H  -9.992 41.165  -3.291 1.00 . A A .   9 ARG HD2  1 1 
       10 16438 1 1   9 ARG HD3  H -11.551 41.727  -3.889 1.00 . A A .   9 ARG HD3  1 1 
       10 16439 1 1   9 ARG HE   H -12.503 41.084  -1.869 1.00 . A A .   9 ARG HE   1 1 
       10 16440 1 1   9 ARG HG2  H -12.226 39.452  -4.419 1.00 . A A .   9 ARG HG2  1 1 
       10 16441 1 1   9 ARG HG3  H -10.756 38.810  -3.686 1.00 . A A .   9 ARG HG3  1 1 
       10 16442 1 1   9 ARG HH11 H  -9.358 39.675  -2.253 1.00 . A A .   9 ARG HH11 1 1 
       10 16443 1 1   9 ARG HH12 H  -9.292 39.054  -0.637 1.00 . A A .   9 ARG HH12 1 1 
       10 16444 1 1   9 ARG HH21 H -12.415 40.270   0.245 1.00 . A A .   9 ARG HH21 1 1 
       10 16445 1 1   9 ARG HH22 H -11.019 39.391   0.774 1.00 . A A .   9 ARG HH22 1 1 
       10 16446 1 1   9 ARG N    N  -9.764 38.637  -7.596 1.00 . A A .   9 ARG N    1 1 
       10 16447 1 1   9 ARG NE   N -11.616 40.718  -2.064 1.00 . A A .   9 ARG NE   1 1 
       10 16448 1 1   9 ARG NH1  N  -9.779 39.554  -1.355 1.00 . A A .   9 ARG NH1  1 1 
       10 16449 1 1   9 ARG NH2  N -11.509 39.892   0.060 1.00 . A A .   9 ARG NH2  1 1 
       10 16450 1 1   9 ARG O    O -12.798 37.595  -6.201 1.00 . A A .   9 ARG O    1 1 
       10 16451 1 1  10 GLU C    C -14.174 37.609  -8.761 1.00 . A A .  10 GLU C    1 1 
       10 16452 1 1  10 GLU CA   C -13.856 39.034  -8.314 1.00 . A A .  10 GLU CA   1 1 
       10 16453 1 1  10 GLU CB   C -14.053 40.000  -9.488 1.00 . A A .  10 GLU CB   1 1 
       10 16454 1 1  10 GLU CD   C -15.426 38.760 -11.187 1.00 . A A .  10 GLU CD   1 1 
       10 16455 1 1  10 GLU CG   C -15.455 39.817 -10.084 1.00 . A A .  10 GLU CG   1 1 
       10 16456 1 1  10 GLU H    H -11.852 39.720  -8.279 1.00 . A A .  10 GLU H    1 1 
       10 16457 1 1  10 GLU HA   H -14.527 39.311  -7.515 1.00 . A A .  10 GLU HA   1 1 
       10 16458 1 1  10 GLU HB2  H -13.941 41.015  -9.136 1.00 . A A .  10 GLU HB2  1 1 
       10 16459 1 1  10 GLU HB3  H -13.312 39.800 -10.246 1.00 . A A .  10 GLU HB3  1 1 
       10 16460 1 1  10 GLU HG2  H -16.138 39.507  -9.305 1.00 . A A .  10 GLU HG2  1 1 
       10 16461 1 1  10 GLU HG3  H -15.791 40.756 -10.499 1.00 . A A .  10 GLU HG3  1 1 
       10 16462 1 1  10 GLU N    N -12.482 39.116  -7.832 1.00 . A A .  10 GLU N    1 1 
       10 16463 1 1  10 GLU O    O -15.185 37.033  -8.358 1.00 . A A .  10 GLU O    1 1 
       10 16464 1 1  10 GLU OE1  O -14.641 38.911 -12.109 1.00 . A A .  10 GLU OE1  1 1 
       10 16465 1 1  10 GLU OE2  O -16.190 37.812 -11.092 1.00 . A A .  10 GLU OE2  1 1 
       10 16466 1 1  11 GLN C    C -13.538 34.685  -8.954 1.00 . A A .  11 GLN C    1 1 
       10 16467 1 1  11 GLN CA   C -13.490 35.694 -10.098 1.00 . A A .  11 GLN CA   1 1 
       10 16468 1 1  11 GLN CB   C -12.370 35.323 -11.073 1.00 . A A .  11 GLN CB   1 1 
       10 16469 1 1  11 GLN CD   C -11.409 35.784 -13.346 1.00 . A A .  11 GLN CD   1 1 
       10 16470 1 1  11 GLN CG   C -12.502 36.161 -12.349 1.00 . A A .  11 GLN CG   1 1 
       10 16471 1 1  11 GLN H    H -12.513 37.563  -9.881 1.00 . A A .  11 GLN H    1 1 
       10 16472 1 1  11 GLN HA   H -14.430 35.654 -10.627 1.00 . A A .  11 GLN HA   1 1 
       10 16473 1 1  11 GLN HB2  H -11.412 35.517 -10.612 1.00 . A A .  11 GLN HB2  1 1 
       10 16474 1 1  11 GLN HB3  H -12.442 34.276 -11.325 1.00 . A A .  11 GLN HB3  1 1 
       10 16475 1 1  11 GLN HE21 H -12.334 36.618 -14.893 1.00 . A A .  11 GLN HE21 1 1 
       10 16476 1 1  11 GLN HE22 H -10.843 35.887 -15.246 1.00 . A A .  11 GLN HE22 1 1 
       10 16477 1 1  11 GLN HG2  H -13.470 35.982 -12.795 1.00 . A A .  11 GLN HG2  1 1 
       10 16478 1 1  11 GLN HG3  H -12.413 37.208 -12.100 1.00 . A A .  11 GLN HG3  1 1 
       10 16479 1 1  11 GLN N    N -13.300 37.052  -9.597 1.00 . A A .  11 GLN N    1 1 
       10 16480 1 1  11 GLN NE2  N -11.540 36.125 -14.599 1.00 . A A .  11 GLN NE2  1 1 
       10 16481 1 1  11 GLN O    O -14.293 33.716  -9.014 1.00 . A A .  11 GLN O    1 1 
       10 16482 1 1  11 GLN OE1  O -10.411 35.165 -12.977 1.00 . A A .  11 GLN OE1  1 1 
       10 16483 1 1  12 MET C    C -14.118 33.767  -6.244 1.00 . A A .  12 MET C    1 1 
       10 16484 1 1  12 MET CA   C -12.708 33.991  -6.779 1.00 . A A .  12 MET CA   1 1 
       10 16485 1 1  12 MET CB   C -11.811 34.536  -5.660 1.00 . A A .  12 MET CB   1 1 
       10 16486 1 1  12 MET CE   C -10.089 32.051  -4.927 1.00 . A A .  12 MET CE   1 1 
       10 16487 1 1  12 MET CG   C -10.345 34.500  -6.104 1.00 . A A .  12 MET CG   1 1 
       10 16488 1 1  12 MET H    H -12.144 35.694  -7.918 1.00 . A A .  12 MET H    1 1 
       10 16489 1 1  12 MET HA   H -12.311 33.043  -7.108 1.00 . A A .  12 MET HA   1 1 
       10 16490 1 1  12 MET HB2  H -12.095 35.553  -5.438 1.00 . A A .  12 MET HB2  1 1 
       10 16491 1 1  12 MET HB3  H -11.932 33.930  -4.776 1.00 . A A .  12 MET HB3  1 1 
       10 16492 1 1  12 MET HE1  H  -9.626 32.677  -4.177 1.00 . A A .  12 MET HE1  1 1 
       10 16493 1 1  12 MET HE2  H  -9.624 31.079  -4.917 1.00 . A A .  12 MET HE2  1 1 
       10 16494 1 1  12 MET HE3  H -11.144 31.945  -4.714 1.00 . A A .  12 MET HE3  1 1 
       10 16495 1 1  12 MET HG2  H -10.211 35.147  -6.955 1.00 . A A .  12 MET HG2  1 1 
       10 16496 1 1  12 MET HG3  H  -9.717 34.841  -5.294 1.00 . A A .  12 MET HG3  1 1 
       10 16497 1 1  12 MET N    N -12.730 34.908  -7.916 1.00 . A A .  12 MET N    1 1 
       10 16498 1 1  12 MET O    O -14.494 32.639  -5.924 1.00 . A A .  12 MET O    1 1 
       10 16499 1 1  12 MET SD   S  -9.878 32.809  -6.557 1.00 . A A .  12 MET SD   1 1 
       10 16500 1 1  13 GLN C    C -17.062 33.791  -6.593 1.00 . A A .  13 GLN C    1 1 
       10 16501 1 1  13 GLN CA   C -16.278 34.728  -5.683 1.00 . A A .  13 GLN CA   1 1 
       10 16502 1 1  13 GLN CB   C -16.952 36.102  -5.666 1.00 . A A .  13 GLN CB   1 1 
       10 16503 1 1  13 GLN CD   C -16.898 38.387  -4.621 1.00 . A A .  13 GLN CD   1 1 
       10 16504 1 1  13 GLN CG   C -16.182 37.042  -4.732 1.00 . A A .  13 GLN CG   1 1 
       10 16505 1 1  13 GLN H    H -14.560 35.716  -6.444 1.00 . A A .  13 GLN H    1 1 
       10 16506 1 1  13 GLN HA   H -16.270 34.326  -4.681 1.00 . A A .  13 GLN HA   1 1 
       10 16507 1 1  13 GLN HB2  H -16.964 36.510  -6.666 1.00 . A A .  13 GLN HB2  1 1 
       10 16508 1 1  13 GLN HB3  H -17.967 35.998  -5.311 1.00 . A A .  13 GLN HB3  1 1 
       10 16509 1 1  13 GLN HE21 H -18.324 37.916  -5.923 1.00 . A A .  13 GLN HE21 1 1 
       10 16510 1 1  13 GLN HE22 H -18.436 39.472  -5.255 1.00 . A A .  13 GLN HE22 1 1 
       10 16511 1 1  13 GLN HG2  H -16.113 36.593  -3.753 1.00 . A A .  13 GLN HG2  1 1 
       10 16512 1 1  13 GLN HG3  H -15.189 37.199  -5.125 1.00 . A A .  13 GLN HG3  1 1 
       10 16513 1 1  13 GLN N    N -14.905 34.842  -6.165 1.00 . A A .  13 GLN N    1 1 
       10 16514 1 1  13 GLN NE2  N -17.976 38.611  -5.325 1.00 . A A .  13 GLN NE2  1 1 
       10 16515 1 1  13 GLN O    O -17.734 32.873  -6.127 1.00 . A A .  13 GLN O    1 1 
       10 16516 1 1  13 GLN OE1  O -16.462 39.260  -3.872 1.00 . A A .  13 GLN OE1  1 1 
       10 16517 1 1  14 ARG C    C -17.109 31.767  -8.706 1.00 . A A .  14 ARG C    1 1 
       10 16518 1 1  14 ARG CA   C -17.585 33.189  -8.890 1.00 . A A .  14 ARG CA   1 1 
       10 16519 1 1  14 ARG CB   C -17.224 33.695 -10.287 1.00 . A A .  14 ARG CB   1 1 
       10 16520 1 1  14 ARG CD   C -17.803 33.614 -12.701 1.00 . A A .  14 ARG CD   1 1 
       10 16521 1 1  14 ARG CG   C -18.052 32.964 -11.341 1.00 . A A .  14 ARG CG   1 1 
       10 16522 1 1  14 ARG CZ   C -16.219 32.180 -13.880 1.00 . A A .  14 ARG CZ   1 1 
       10 16523 1 1  14 ARG H    H -16.361 34.732  -8.205 1.00 . A A .  14 ARG H    1 1 
       10 16524 1 1  14 ARG HA   H -18.656 33.233  -8.753 1.00 . A A .  14 ARG HA   1 1 
       10 16525 1 1  14 ARG HB2  H -17.425 34.755 -10.344 1.00 . A A .  14 ARG HB2  1 1 
       10 16526 1 1  14 ARG HB3  H -16.176 33.520 -10.472 1.00 . A A .  14 ARG HB3  1 1 
       10 16527 1 1  14 ARG HD2  H -18.535 33.258 -13.406 1.00 . A A .  14 ARG HD2  1 1 
       10 16528 1 1  14 ARG HD3  H -17.898 34.687 -12.600 1.00 . A A .  14 ARG HD3  1 1 
       10 16529 1 1  14 ARG HE   H -15.724 33.907 -12.995 1.00 . A A .  14 ARG HE   1 1 
       10 16530 1 1  14 ARG HG2  H -17.757 31.924 -11.376 1.00 . A A .  14 ARG HG2  1 1 
       10 16531 1 1  14 ARG HG3  H -19.100 33.036 -11.095 1.00 . A A .  14 ARG HG3  1 1 
       10 16532 1 1  14 ARG HH11 H -18.112 31.529 -13.817 1.00 . A A .  14 ARG HH11 1 1 
       10 16533 1 1  14 ARG HH12 H -16.997 30.509 -14.661 1.00 . A A .  14 ARG HH12 1 1 
       10 16534 1 1  14 ARG HH21 H -14.267 32.567 -14.096 1.00 . A A .  14 ARG HH21 1 1 
       10 16535 1 1  14 ARG HH22 H -14.824 31.095 -14.819 1.00 . A A .  14 ARG HH22 1 1 
       10 16536 1 1  14 ARG N    N -16.934 34.016  -7.901 1.00 . A A .  14 ARG N    1 1 
       10 16537 1 1  14 ARG NE   N -16.462 33.291 -13.185 1.00 . A A .  14 ARG NE   1 1 
       10 16538 1 1  14 ARG NH1  N -17.185 31.341 -14.139 1.00 . A A .  14 ARG NH1  1 1 
       10 16539 1 1  14 ARG NH2  N -15.009 31.928 -14.298 1.00 . A A .  14 ARG NH2  1 1 
       10 16540 1 1  14 ARG O    O -17.895 30.820  -8.725 1.00 . A A .  14 ARG O    1 1 
       10 16541 1 1  15 GLN C    C -15.505 29.902  -6.864 1.00 . A A .  15 GLN C    1 1 
       10 16542 1 1  15 GLN CA   C -15.204 30.347  -8.283 1.00 . A A .  15 GLN CA   1 1 
       10 16543 1 1  15 GLN CB   C -13.691 30.415  -8.516 1.00 . A A .  15 GLN CB   1 1 
       10 16544 1 1  15 GLN CD   C -14.091 31.167 -10.873 1.00 . A A .  15 GLN CD   1 1 
       10 16545 1 1  15 GLN CG   C -13.384 30.142  -9.992 1.00 . A A .  15 GLN CG   1 1 
       10 16546 1 1  15 GLN H    H -15.234 32.437  -8.480 1.00 . A A .  15 GLN H    1 1 
       10 16547 1 1  15 GLN HA   H -15.639 29.647  -8.974 1.00 . A A .  15 GLN HA   1 1 
       10 16548 1 1  15 GLN HB2  H -13.329 31.397  -8.248 1.00 . A A .  15 GLN HB2  1 1 
       10 16549 1 1  15 GLN HB3  H -13.198 29.672  -7.906 1.00 . A A .  15 GLN HB3  1 1 
       10 16550 1 1  15 GLN HE21 H -15.753 30.094 -11.038 1.00 . A A .  15 GLN HE21 1 1 
       10 16551 1 1  15 GLN HE22 H -15.765 31.583 -11.853 1.00 . A A .  15 GLN HE22 1 1 
       10 16552 1 1  15 GLN HG2  H -12.318 30.204 -10.153 1.00 . A A .  15 GLN HG2  1 1 
       10 16553 1 1  15 GLN HG3  H -13.727 29.153 -10.252 1.00 . A A .  15 GLN HG3  1 1 
       10 16554 1 1  15 GLN N    N -15.799 31.641  -8.502 1.00 . A A .  15 GLN N    1 1 
       10 16555 1 1  15 GLN NE2  N -15.303 30.928 -11.290 1.00 . A A .  15 GLN NE2  1 1 
       10 16556 1 1  15 GLN O    O -14.651 29.955  -5.979 1.00 . A A .  15 GLN O    1 1 
       10 16557 1 1  15 GLN OE1  O -13.525 32.214 -11.185 1.00 . A A .  15 GLN OE1  1 1 
       10 16558 1 1  16 GLN C    C -16.666 27.583  -5.110 1.00 . A A .  16 GLN C    1 1 
       10 16559 1 1  16 GLN CA   C -17.180 28.998  -5.358 1.00 . A A .  16 GLN CA   1 1 
       10 16560 1 1  16 GLN CB   C -18.707 29.047  -5.293 1.00 . A A .  16 GLN CB   1 1 
       10 16561 1 1  16 GLN CD   C -20.676 30.614  -5.446 1.00 . A A .  16 GLN CD   1 1 
       10 16562 1 1  16 GLN CG   C -19.155 30.500  -5.469 1.00 . A A .  16 GLN CG   1 1 
       10 16563 1 1  16 GLN H    H -17.363 29.466  -7.417 1.00 . A A .  16 GLN H    1 1 
       10 16564 1 1  16 GLN HA   H -16.777 29.652  -4.599 1.00 . A A .  16 GLN HA   1 1 
       10 16565 1 1  16 GLN HB2  H -19.121 28.441  -6.086 1.00 . A A .  16 GLN HB2  1 1 
       10 16566 1 1  16 GLN HB3  H -19.045 28.679  -4.336 1.00 . A A .  16 GLN HB3  1 1 
       10 16567 1 1  16 GLN HE21 H -20.657 32.598  -5.499 1.00 . A A .  16 GLN HE21 1 1 
       10 16568 1 1  16 GLN HE22 H -22.197 31.891  -5.457 1.00 . A A .  16 GLN HE22 1 1 
       10 16569 1 1  16 GLN HG2  H -18.743 31.098  -4.669 1.00 . A A .  16 GLN HG2  1 1 
       10 16570 1 1  16 GLN HG3  H -18.789 30.871  -6.414 1.00 . A A .  16 GLN HG3  1 1 
       10 16571 1 1  16 GLN N    N -16.735 29.463  -6.665 1.00 . A A .  16 GLN N    1 1 
       10 16572 1 1  16 GLN NE2  N -21.223 31.799  -5.467 1.00 . A A .  16 GLN NE2  1 1 
       10 16573 1 1  16 GLN O    O -17.392 26.713  -4.627 1.00 . A A .  16 GLN O    1 1 
       10 16574 1 1  16 GLN OE1  O -21.382 29.605  -5.412 1.00 . A A .  16 GLN OE1  1 1 
       10 16575 1 1  17 MET C    C -14.641 25.733  -3.805 1.00 . A A .  17 MET C    1 1 
       10 16576 1 1  17 MET CA   C -14.754 26.078  -5.283 1.00 . A A .  17 MET CA   1 1 
       10 16577 1 1  17 MET CB   C -13.365 26.094  -5.959 1.00 . A A .  17 MET CB   1 1 
       10 16578 1 1  17 MET CE   C -12.095 28.894  -4.946 1.00 . A A .  17 MET CE   1 1 
       10 16579 1 1  17 MET CG   C -12.227 26.175  -4.927 1.00 . A A .  17 MET CG   1 1 
       10 16580 1 1  17 MET H    H -14.881 28.119  -5.830 1.00 . A A .  17 MET H    1 1 
       10 16581 1 1  17 MET HA   H -15.362 25.327  -5.765 1.00 . A A .  17 MET HA   1 1 
       10 16582 1 1  17 MET HB2  H -13.245 25.195  -6.543 1.00 . A A .  17 MET HB2  1 1 
       10 16583 1 1  17 MET HB3  H -13.302 26.949  -6.614 1.00 . A A .  17 MET HB3  1 1 
       10 16584 1 1  17 MET HE1  H -12.327 29.477  -5.827 1.00 . A A .  17 MET HE1  1 1 
       10 16585 1 1  17 MET HE2  H -11.560 29.510  -4.243 1.00 . A A .  17 MET HE2  1 1 
       10 16586 1 1  17 MET HE3  H -13.010 28.541  -4.490 1.00 . A A .  17 MET HE3  1 1 
       10 16587 1 1  17 MET HG2  H -12.622 26.403  -3.955 1.00 . A A .  17 MET HG2  1 1 
       10 16588 1 1  17 MET HG3  H -11.706 25.231  -4.893 1.00 . A A .  17 MET HG3  1 1 
       10 16589 1 1  17 MET N    N -15.397 27.375  -5.455 1.00 . A A .  17 MET N    1 1 
       10 16590 1 1  17 MET O    O -14.615 24.562  -3.431 1.00 . A A .  17 MET O    1 1 
       10 16591 1 1  17 MET SD   S -11.070 27.478  -5.417 1.00 . A A .  17 MET SD   1 1 
       10 16592 1 1  18 LEU C    C -15.651 25.829  -0.966 1.00 . A A .  18 LEU C    1 1 
       10 16593 1 1  18 LEU CA   C -14.446 26.582  -1.538 1.00 . A A .  18 LEU CA   1 1 
       10 16594 1 1  18 LEU CB   C -14.235 27.945  -0.844 1.00 . A A .  18 LEU CB   1 1 
       10 16595 1 1  18 LEU CD1  C -16.627 28.327  -1.699 1.00 . A A .  18 LEU CD1  1 1 
       10 16596 1 1  18 LEU CD2  C -16.046 28.773   0.687 1.00 . A A .  18 LEU CD2  1 1 
       10 16597 1 1  18 LEU CG   C -15.522 28.805  -0.751 1.00 . A A .  18 LEU CG   1 1 
       10 16598 1 1  18 LEU H    H -14.590 27.676  -3.341 1.00 . A A .  18 LEU H    1 1 
       10 16599 1 1  18 LEU HA   H -13.566 25.986  -1.357 1.00 . A A .  18 LEU HA   1 1 
       10 16600 1 1  18 LEU HB2  H -13.859 27.771   0.154 1.00 . A A .  18 LEU HB2  1 1 
       10 16601 1 1  18 LEU HB3  H -13.491 28.499  -1.397 1.00 . A A .  18 LEU HB3  1 1 
       10 16602 1 1  18 LEU HD11 H -17.202 29.177  -2.028 1.00 . A A .  18 LEU HD11 1 1 
       10 16603 1 1  18 LEU HD12 H -17.274 27.641  -1.179 1.00 . A A .  18 LEU HD12 1 1 
       10 16604 1 1  18 LEU HD13 H -16.196 27.841  -2.554 1.00 . A A .  18 LEU HD13 1 1 
       10 16605 1 1  18 LEU HD21 H -16.935 29.383   0.760 1.00 . A A .  18 LEU HD21 1 1 
       10 16606 1 1  18 LEU HD22 H -15.289 29.161   1.354 1.00 . A A .  18 LEU HD22 1 1 
       10 16607 1 1  18 LEU HD23 H -16.282 27.757   0.963 1.00 . A A .  18 LEU HD23 1 1 
       10 16608 1 1  18 LEU HG   H -15.271 29.823  -1.007 1.00 . A A .  18 LEU HG   1 1 
       10 16609 1 1  18 LEU N    N -14.569 26.768  -2.976 1.00 . A A .  18 LEU N    1 1 
       10 16610 1 1  18 LEU O    O -15.600 25.333   0.160 1.00 . A A .  18 LEU O    1 1 
       10 16611 1 1  19 SER C    C -17.693 23.507  -1.529 1.00 . A A .  19 SER C    1 1 
       10 16612 1 1  19 SER CA   C -17.913 24.998  -1.324 1.00 . A A .  19 SER CA   1 1 
       10 16613 1 1  19 SER CB   C -19.131 25.459  -2.128 1.00 . A A .  19 SER CB   1 1 
       10 16614 1 1  19 SER H    H -16.700 26.115  -2.656 1.00 . A A .  19 SER H    1 1 
       10 16615 1 1  19 SER HA   H -18.086 25.192  -0.276 1.00 . A A .  19 SER HA   1 1 
       10 16616 1 1  19 SER HB2  H -19.246 26.525  -2.032 1.00 . A A .  19 SER HB2  1 1 
       10 16617 1 1  19 SER HB3  H -18.990 25.207  -3.171 1.00 . A A .  19 SER HB3  1 1 
       10 16618 1 1  19 SER HG   H -20.199 23.871  -1.770 1.00 . A A .  19 SER HG   1 1 
       10 16619 1 1  19 SER N    N -16.722 25.721  -1.758 1.00 . A A .  19 SER N    1 1 
       10 16620 1 1  19 SER O    O -17.807 22.711  -0.594 1.00 . A A .  19 SER O    1 1 
       10 16621 1 1  19 SER OG   O -20.295 24.815  -1.625 1.00 . A A .  19 SER OG   1 1 
       10 16622 1 1  20 HIS C    C -15.840 21.337  -2.281 1.00 . A A .  20 HIS C    1 1 
       10 16623 1 1  20 HIS CA   C -17.050 21.760  -3.088 1.00 . A A .  20 HIS CA   1 1 
       10 16624 1 1  20 HIS CB   C -16.751 21.617  -4.587 1.00 . A A .  20 HIS CB   1 1 
       10 16625 1 1  20 HIS CD2  C -18.807 23.128  -5.226 1.00 . A A .  20 HIS CD2  1 1 
       10 16626 1 1  20 HIS CE1  C -17.905 24.204  -6.875 1.00 . A A .  20 HIS CE1  1 1 
       10 16627 1 1  20 HIS CG   C -17.527 22.649  -5.361 1.00 . A A .  20 HIS CG   1 1 
       10 16628 1 1  20 HIS H    H -17.228 23.834  -3.447 1.00 . A A .  20 HIS H    1 1 
       10 16629 1 1  20 HIS HA   H -17.897 21.144  -2.826 1.00 . A A .  20 HIS HA   1 1 
       10 16630 1 1  20 HIS HB2  H -15.695 21.760  -4.759 1.00 . A A .  20 HIS HB2  1 1 
       10 16631 1 1  20 HIS HB3  H -17.038 20.632  -4.916 1.00 . A A .  20 HIS HB3  1 1 
       10 16632 1 1  20 HIS HD2  H -19.523 22.791  -4.491 1.00 . A A .  20 HIS HD2  1 1 
       10 16633 1 1  20 HIS HE1  H -17.753 24.883  -7.701 1.00 . A A .  20 HIS HE1  1 1 
       10 16634 1 1  20 HIS HE2  H -19.862 24.630  -6.311 1.00 . A A .  20 HIS HE2  1 1 
       10 16635 1 1  20 HIS N    N -17.333 23.148  -2.758 1.00 . A A .  20 HIS N    1 1 
       10 16636 1 1  20 HIS ND1  N -16.972 23.349  -6.420 1.00 . A A .  20 HIS ND1  1 1 
       10 16637 1 1  20 HIS NE2  N -19.042 24.111  -6.182 1.00 . A A .  20 HIS NE2  1 1 
       10 16638 1 1  20 HIS O    O -15.752 20.211  -1.789 1.00 . A A .  20 HIS O    1 1 
       10 16639 1 1  21 CYS C    C -14.060 21.785   0.083 1.00 . A A .  21 CYS C    1 1 
       10 16640 1 1  21 CYS CA   C -13.708 22.067  -1.376 1.00 . A A .  21 CYS CA   1 1 
       10 16641 1 1  21 CYS CB   C -12.823 23.310  -1.477 1.00 . A A .  21 CYS CB   1 1 
       10 16642 1 1  21 CYS H    H -15.070 23.160  -2.550 1.00 . A A .  21 CYS H    1 1 
       10 16643 1 1  21 CYS HA   H -13.180 21.222  -1.786 1.00 . A A .  21 CYS HA   1 1 
       10 16644 1 1  21 CYS HB2  H -13.449 24.196  -1.482 1.00 . A A .  21 CYS HB2  1 1 
       10 16645 1 1  21 CYS HB3  H -12.151 23.348  -0.631 1.00 . A A .  21 CYS HB3  1 1 
       10 16646 1 1  21 CYS N    N -14.919 22.283  -2.138 1.00 . A A .  21 CYS N    1 1 
       10 16647 1 1  21 CYS O    O -13.534 20.850   0.685 1.00 . A A .  21 CYS O    1 1 
       10 16648 1 1  21 CYS SG   S -11.859 23.245  -3.012 1.00 . A A .  21 CYS SG   1 1 
       10 16649 1 1  22 ARG C    C -15.924 20.957   2.188 1.00 . A A .  22 ARG C    1 1 
       10 16650 1 1  22 ARG CA   C -15.401 22.381   2.023 1.00 . A A .  22 ARG CA   1 1 
       10 16651 1 1  22 ARG CB   C -16.501 23.384   2.393 1.00 . A A .  22 ARG CB   1 1 
       10 16652 1 1  22 ARG CD   C -15.690 23.781   4.732 1.00 . A A .  22 ARG CD   1 1 
       10 16653 1 1  22 ARG CG   C -16.847 23.250   3.880 1.00 . A A .  22 ARG CG   1 1 
       10 16654 1 1  22 ARG CZ   C -13.998 22.890   6.236 1.00 . A A .  22 ARG CZ   1 1 
       10 16655 1 1  22 ARG H    H -15.377 23.305   0.110 1.00 . A A .  22 ARG H    1 1 
       10 16656 1 1  22 ARG HA   H -14.555 22.526   2.678 1.00 . A A .  22 ARG HA   1 1 
       10 16657 1 1  22 ARG HB2  H -16.154 24.387   2.195 1.00 . A A .  22 ARG HB2  1 1 
       10 16658 1 1  22 ARG HB3  H -17.382 23.186   1.802 1.00 . A A .  22 ARG HB3  1 1 
       10 16659 1 1  22 ARG HD2  H -15.018 24.351   4.109 1.00 . A A .  22 ARG HD2  1 1 
       10 16660 1 1  22 ARG HD3  H -16.085 24.422   5.508 1.00 . A A .  22 ARG HD3  1 1 
       10 16661 1 1  22 ARG HE   H -15.179 21.755   5.084 1.00 . A A .  22 ARG HE   1 1 
       10 16662 1 1  22 ARG HG2  H -17.741 23.819   4.093 1.00 . A A .  22 ARG HG2  1 1 
       10 16663 1 1  22 ARG HG3  H -17.020 22.211   4.119 1.00 . A A .  22 ARG HG3  1 1 
       10 16664 1 1  22 ARG HH11 H -14.184 24.882   6.192 1.00 . A A .  22 ARG HH11 1 1 
       10 16665 1 1  22 ARG HH12 H -12.973 24.266   7.266 1.00 . A A .  22 ARG HH12 1 1 
       10 16666 1 1  22 ARG HH21 H -13.592 20.949   6.492 1.00 . A A .  22 ARG HH21 1 1 
       10 16667 1 1  22 ARG HH22 H -12.639 22.044   7.435 1.00 . A A .  22 ARG HH22 1 1 
       10 16668 1 1  22 ARG N    N -14.975 22.584   0.640 1.00 . A A .  22 ARG N    1 1 
       10 16669 1 1  22 ARG NE   N -14.959 22.674   5.341 1.00 . A A .  22 ARG NE   1 1 
       10 16670 1 1  22 ARG NH1  N -13.695 24.107   6.592 1.00 . A A .  22 ARG NH1  1 1 
       10 16671 1 1  22 ARG NH2  N -13.360 21.883   6.762 1.00 . A A .  22 ARG NH2  1 1 
       10 16672 1 1  22 ARG O    O -15.550 20.241   3.126 1.00 . A A .  22 ARG O    1 1 
       10 16673 1 1  23 MET C    C -16.137 18.206   1.300 1.00 . A A .  23 MET C    1 1 
       10 16674 1 1  23 MET CA   C -17.301 19.185   1.293 1.00 . A A .  23 MET CA   1 1 
       10 16675 1 1  23 MET CB   C -18.196 18.923   0.078 1.00 . A A .  23 MET CB   1 1 
       10 16676 1 1  23 MET CE   C -21.759 20.726  -0.927 1.00 . A A .  23 MET CE   1 1 
       10 16677 1 1  23 MET CG   C -19.441 19.810   0.155 1.00 . A A .  23 MET CG   1 1 
       10 16678 1 1  23 MET H    H -17.019 21.137   0.512 1.00 . A A .  23 MET H    1 1 
       10 16679 1 1  23 MET HA   H -17.880 19.058   2.196 1.00 . A A .  23 MET HA   1 1 
       10 16680 1 1  23 MET HB2  H -17.650 19.148  -0.827 1.00 . A A .  23 MET HB2  1 1 
       10 16681 1 1  23 MET HB3  H -18.495 17.886   0.069 1.00 . A A .  23 MET HB3  1 1 
       10 16682 1 1  23 MET HE1  H -22.167 20.618   0.069 1.00 . A A .  23 MET HE1  1 1 
       10 16683 1 1  23 MET HE2  H -22.556 20.652  -1.650 1.00 . A A .  23 MET HE2  1 1 
       10 16684 1 1  23 MET HE3  H -21.279 21.690  -1.022 1.00 . A A .  23 MET HE3  1 1 
       10 16685 1 1  23 MET HG2  H -19.954 19.630   1.088 1.00 . A A .  23 MET HG2  1 1 
       10 16686 1 1  23 MET HG3  H -19.150 20.847   0.098 1.00 . A A .  23 MET HG3  1 1 
       10 16687 1 1  23 MET N    N -16.770 20.537   1.249 1.00 . A A .  23 MET N    1 1 
       10 16688 1 1  23 MET O    O -16.104 17.266   2.089 1.00 . A A .  23 MET O    1 1 
       10 16689 1 1  23 MET SD   S -20.546 19.417  -1.225 1.00 . A A .  23 MET SD   1 1 
       10 16690 1 1  24 TYR C    C -13.331 17.520   1.734 1.00 . A A .  24 TYR C    1 1 
       10 16691 1 1  24 TYR CA   C -13.975 17.629   0.354 1.00 . A A .  24 TYR CA   1 1 
       10 16692 1 1  24 TYR CB   C -12.993 18.213  -0.679 1.00 . A A .  24 TYR CB   1 1 
       10 16693 1 1  24 TYR CD1  C -10.917 17.036   0.155 1.00 . A A .  24 TYR CD1  1 1 
       10 16694 1 1  24 TYR CD2  C -10.932 19.460   0.070 1.00 . A A .  24 TYR CD2  1 1 
       10 16695 1 1  24 TYR CE1  C  -9.610 17.063   0.652 1.00 . A A .  24 TYR CE1  1 1 
       10 16696 1 1  24 TYR CE2  C  -9.624 19.485   0.565 1.00 . A A .  24 TYR CE2  1 1 
       10 16697 1 1  24 TYR CG   C -11.580 18.235  -0.136 1.00 . A A .  24 TYR CG   1 1 
       10 16698 1 1  24 TYR CZ   C  -8.964 18.287   0.857 1.00 . A A .  24 TYR CZ   1 1 
       10 16699 1 1  24 TYR H    H -15.234 19.252  -0.150 1.00 . A A .  24 TYR H    1 1 
       10 16700 1 1  24 TYR HA   H -14.271 16.642   0.032 1.00 . A A .  24 TYR HA   1 1 
       10 16701 1 1  24 TYR HB2  H -13.018 17.606  -1.572 1.00 . A A .  24 TYR HB2  1 1 
       10 16702 1 1  24 TYR HB3  H -13.295 19.219  -0.928 1.00 . A A .  24 TYR HB3  1 1 
       10 16703 1 1  24 TYR HD1  H -11.415 16.091  -0.004 1.00 . A A .  24 TYR HD1  1 1 
       10 16704 1 1  24 TYR HD2  H -11.440 20.385  -0.155 1.00 . A A .  24 TYR HD2  1 1 
       10 16705 1 1  24 TYR HE1  H  -9.099 16.138   0.879 1.00 . A A .  24 TYR HE1  1 1 
       10 16706 1 1  24 TYR HE2  H  -9.126 20.430   0.724 1.00 . A A .  24 TYR HE2  1 1 
       10 16707 1 1  24 TYR HH   H  -7.076 18.250   0.592 1.00 . A A .  24 TYR HH   1 1 
       10 16708 1 1  24 TYR N    N -15.161 18.468   0.432 1.00 . A A .  24 TYR N    1 1 
       10 16709 1 1  24 TYR O    O -12.908 16.441   2.139 1.00 . A A .  24 TYR O    1 1 
       10 16710 1 1  24 TYR OH   O  -7.674 18.315   1.340 1.00 . A A .  24 TYR OH   1 1 
       10 16711 1 1  25 MET C    C -13.440 17.634   4.685 1.00 . A A .  25 MET C    1 1 
       10 16712 1 1  25 MET CA   C -12.703 18.637   3.802 1.00 . A A .  25 MET CA   1 1 
       10 16713 1 1  25 MET CB   C -12.811 20.025   4.429 1.00 . A A .  25 MET CB   1 1 
       10 16714 1 1  25 MET CE   C -10.097 21.003   5.637 1.00 . A A .  25 MET CE   1 1 
       10 16715 1 1  25 MET CG   C -11.950 21.020   3.648 1.00 . A A .  25 MET CG   1 1 
       10 16716 1 1  25 MET H    H -13.645 19.470   2.092 1.00 . A A .  25 MET H    1 1 
       10 16717 1 1  25 MET HA   H -11.662 18.360   3.740 1.00 . A A .  25 MET HA   1 1 
       10 16718 1 1  25 MET HB2  H -13.840 20.343   4.410 1.00 . A A .  25 MET HB2  1 1 
       10 16719 1 1  25 MET HB3  H -12.468 19.982   5.452 1.00 . A A .  25 MET HB3  1 1 
       10 16720 1 1  25 MET HE1  H -10.386 20.138   6.216 1.00 . A A .  25 MET HE1  1 1 
       10 16721 1 1  25 MET HE2  H -10.760 21.822   5.865 1.00 . A A .  25 MET HE2  1 1 
       10 16722 1 1  25 MET HE3  H  -9.082 21.286   5.882 1.00 . A A .  25 MET HE3  1 1 
       10 16723 1 1  25 MET HG2  H -12.200 20.969   2.600 1.00 . A A .  25 MET HG2  1 1 
       10 16724 1 1  25 MET HG3  H -12.135 22.021   4.013 1.00 . A A .  25 MET HG3  1 1 
       10 16725 1 1  25 MET N    N -13.279 18.639   2.460 1.00 . A A .  25 MET N    1 1 
       10 16726 1 1  25 MET O    O -12.825 16.890   5.448 1.00 . A A .  25 MET O    1 1 
       10 16727 1 1  25 MET SD   S -10.200 20.611   3.872 1.00 . A A .  25 MET SD   1 1 
       10 16728 1 1  26 ARG C    C -15.127 15.242   5.037 1.00 . A A .  26 ARG C    1 1 
       10 16729 1 1  26 ARG CA   C -15.551 16.673   5.368 1.00 . A A .  26 ARG CA   1 1 
       10 16730 1 1  26 ARG CB   C -17.043 16.857   5.075 1.00 . A A .  26 ARG CB   1 1 
       10 16731 1 1  26 ARG CD   C -19.356 16.124   5.693 1.00 . A A .  26 ARG CD   1 1 
       10 16732 1 1  26 ARG CG   C -17.869 16.001   6.041 1.00 . A A .  26 ARG CG   1 1 
       10 16733 1 1  26 ARG CZ   C -20.988 17.906   5.396 1.00 . A A .  26 ARG CZ   1 1 
       10 16734 1 1  26 ARG H    H -15.215 18.225   3.947 1.00 . A A .  26 ARG H    1 1 
       10 16735 1 1  26 ARG HA   H -15.372 16.861   6.415 1.00 . A A .  26 ARG HA   1 1 
       10 16736 1 1  26 ARG HB2  H -17.308 17.898   5.200 1.00 . A A .  26 ARG HB2  1 1 
       10 16737 1 1  26 ARG HB3  H -17.252 16.553   4.061 1.00 . A A .  26 ARG HB3  1 1 
       10 16738 1 1  26 ARG HD2  H -19.511 15.801   4.675 1.00 . A A .  26 ARG HD2  1 1 
       10 16739 1 1  26 ARG HD3  H -19.930 15.495   6.358 1.00 . A A .  26 ARG HD3  1 1 
       10 16740 1 1  26 ARG HE   H -19.198 18.161   6.255 1.00 . A A .  26 ARG HE   1 1 
       10 16741 1 1  26 ARG HG2  H -17.565 14.970   5.957 1.00 . A A .  26 ARG HG2  1 1 
       10 16742 1 1  26 ARG HG3  H -17.709 16.342   7.053 1.00 . A A .  26 ARG HG3  1 1 
       10 16743 1 1  26 ARG HH11 H -21.524 16.097   4.725 1.00 . A A .  26 ARG HH11 1 1 
       10 16744 1 1  26 ARG HH12 H -22.694 17.354   4.505 1.00 . A A .  26 ARG HH12 1 1 
       10 16745 1 1  26 ARG HH21 H -20.731 19.807   5.968 1.00 . A A .  26 ARG HH21 1 1 
       10 16746 1 1  26 ARG HH22 H -22.246 19.452   5.208 1.00 . A A .  26 ARG HH22 1 1 
       10 16747 1 1  26 ARG N    N -14.765 17.611   4.573 1.00 . A A .  26 ARG N    1 1 
       10 16748 1 1  26 ARG NE   N -19.794 17.509   5.832 1.00 . A A .  26 ARG NE   1 1 
       10 16749 1 1  26 ARG NH1  N -21.799 17.052   4.831 1.00 . A A .  26 ARG NH1  1 1 
       10 16750 1 1  26 ARG NH2  N -21.350 19.152   5.535 1.00 . A A .  26 ARG NH2  1 1 
       10 16751 1 1  26 ARG O    O -14.832 14.433   5.929 1.00 . A A .  26 ARG O    1 1 
       10 16752 1 1  27 GLN C    C -13.215 13.396   3.743 1.00 . A A .  27 GLN C    1 1 
       10 16753 1 1  27 GLN CA   C -14.628 13.642   3.276 1.00 . A A .  27 GLN CA   1 1 
       10 16754 1 1  27 GLN CB   C -14.678 13.551   1.746 1.00 . A A .  27 GLN CB   1 1 
       10 16755 1 1  27 GLN CD   C -17.145 13.864   1.444 1.00 . A A .  27 GLN CD   1 1 
       10 16756 1 1  27 GLN CG   C -15.986 12.884   1.308 1.00 . A A .  27 GLN CG   1 1 
       10 16757 1 1  27 GLN H    H -15.260 15.650   3.082 1.00 . A A .  27 GLN H    1 1 
       10 16758 1 1  27 GLN HA   H -15.276 12.887   3.699 1.00 . A A .  27 GLN HA   1 1 
       10 16759 1 1  27 GLN HB2  H -14.620 14.544   1.324 1.00 . A A .  27 GLN HB2  1 1 
       10 16760 1 1  27 GLN HB3  H -13.844 12.963   1.393 1.00 . A A .  27 GLN HB3  1 1 
       10 16761 1 1  27 GLN HE21 H -15.992 15.349   2.100 1.00 . A A .  27 GLN HE21 1 1 
       10 16762 1 1  27 GLN HE22 H -17.656 15.710   1.959 1.00 . A A .  27 GLN HE22 1 1 
       10 16763 1 1  27 GLN HG2  H -15.900 12.571   0.278 1.00 . A A .  27 GLN HG2  1 1 
       10 16764 1 1  27 GLN HG3  H -16.174 12.020   1.929 1.00 . A A .  27 GLN HG3  1 1 
       10 16765 1 1  27 GLN N    N -15.056 14.953   3.737 1.00 . A A .  27 GLN N    1 1 
       10 16766 1 1  27 GLN NE2  N -16.914 15.073   1.868 1.00 . A A .  27 GLN NE2  1 1 
       10 16767 1 1  27 GLN O    O -12.834 12.276   4.049 1.00 . A A .  27 GLN O    1 1 
       10 16768 1 1  27 GLN OE1  O -18.290 13.517   1.154 1.00 . A A .  27 GLN OE1  1 1 
       10 16769 1 1  28 GLN C    C -11.007 13.891   5.656 1.00 . A A .  28 GLN C    1 1 
       10 16770 1 1  28 GLN CA   C -11.073 14.390   4.220 1.00 . A A .  28 GLN CA   1 1 
       10 16771 1 1  28 GLN CB   C -10.439 15.769   4.067 1.00 . A A .  28 GLN CB   1 1 
       10 16772 1 1  28 GLN CD   C  -9.663 16.359   6.384 1.00 . A A .  28 GLN CD   1 1 
       10 16773 1 1  28 GLN CG   C  -9.224 15.912   4.990 1.00 . A A .  28 GLN CG   1 1 
       10 16774 1 1  28 GLN H    H -12.815 15.348   3.547 1.00 . A A .  28 GLN H    1 1 
       10 16775 1 1  28 GLN HA   H -10.555 13.693   3.582 1.00 . A A .  28 GLN HA   1 1 
       10 16776 1 1  28 GLN HB2  H -10.128 15.897   3.040 1.00 . A A .  28 GLN HB2  1 1 
       10 16777 1 1  28 GLN HB3  H -11.173 16.520   4.303 1.00 . A A .  28 GLN HB3  1 1 
       10 16778 1 1  28 GLN HE21 H  -8.656 14.927   7.321 1.00 . A A .  28 GLN HE21 1 1 
       10 16779 1 1  28 GLN HE22 H  -9.524 15.982   8.327 1.00 . A A .  28 GLN HE22 1 1 
       10 16780 1 1  28 GLN HG2  H  -8.714 14.963   5.063 1.00 . A A .  28 GLN HG2  1 1 
       10 16781 1 1  28 GLN HG3  H  -8.550 16.647   4.578 1.00 . A A .  28 GLN HG3  1 1 
       10 16782 1 1  28 GLN N    N -12.446 14.471   3.796 1.00 . A A .  28 GLN N    1 1 
       10 16783 1 1  28 GLN NE2  N  -9.247 15.701   7.431 1.00 . A A .  28 GLN NE2  1 1 
       10 16784 1 1  28 GLN O    O -10.131 13.100   6.006 1.00 . A A .  28 GLN O    1 1 
       10 16785 1 1  28 GLN OE1  O -10.404 17.333   6.521 1.00 . A A .  28 GLN OE1  1 1 
       10 16786 1 1  29 MET C    C -12.276 12.399   7.930 1.00 . A A .  29 MET C    1 1 
       10 16787 1 1  29 MET CA   C -11.992 13.894   7.870 1.00 . A A .  29 MET CA   1 1 
       10 16788 1 1  29 MET CB   C -13.077 14.641   8.651 1.00 . A A .  29 MET CB   1 1 
       10 16789 1 1  29 MET CE   C -15.377 16.545   9.218 1.00 . A A .  29 MET CE   1 1 
       10 16790 1 1  29 MET CG   C -12.715 16.123   8.764 1.00 . A A .  29 MET CG   1 1 
       10 16791 1 1  29 MET H    H -12.640 14.953   6.148 1.00 . A A .  29 MET H    1 1 
       10 16792 1 1  29 MET HA   H -11.033 14.089   8.327 1.00 . A A .  29 MET HA   1 1 
       10 16793 1 1  29 MET HB2  H -14.020 14.541   8.135 1.00 . A A .  29 MET HB2  1 1 
       10 16794 1 1  29 MET HB3  H -13.164 14.219   9.639 1.00 . A A .  29 MET HB3  1 1 
       10 16795 1 1  29 MET HE1  H -15.966 17.451   9.159 1.00 . A A .  29 MET HE1  1 1 
       10 16796 1 1  29 MET HE2  H -15.906 15.814   9.808 1.00 . A A .  29 MET HE2  1 1 
       10 16797 1 1  29 MET HE3  H -15.212 16.151   8.226 1.00 . A A .  29 MET HE3  1 1 
       10 16798 1 1  29 MET HG2  H -11.683 16.220   9.068 1.00 . A A .  29 MET HG2  1 1 
       10 16799 1 1  29 MET HG3  H -12.853 16.602   7.807 1.00 . A A .  29 MET HG3  1 1 
       10 16800 1 1  29 MET N    N -11.954 14.336   6.483 1.00 . A A .  29 MET N    1 1 
       10 16801 1 1  29 MET O    O -11.498 11.634   8.498 1.00 . A A .  29 MET O    1 1 
       10 16802 1 1  29 MET SD   S -13.784 16.914   9.996 1.00 . A A .  29 MET SD   1 1 
       10 16803 1 1  30 GLU C    C -12.765  9.739   6.515 1.00 . A A .  30 GLU C    1 1 
       10 16804 1 1  30 GLU CA   C -13.756 10.561   7.344 1.00 . A A .  30 GLU CA   1 1 
       10 16805 1 1  30 GLU CB   C -15.169 10.366   6.785 1.00 . A A .  30 GLU CB   1 1 
       10 16806 1 1  30 GLU CD   C -16.454 12.458   7.309 1.00 . A A .  30 GLU CD   1 1 
       10 16807 1 1  30 GLU CG   C -16.194 11.012   7.725 1.00 . A A .  30 GLU CG   1 1 
       10 16808 1 1  30 GLU H    H -13.988 12.636   6.896 1.00 . A A .  30 GLU H    1 1 
       10 16809 1 1  30 GLU HA   H -13.735 10.202   8.362 1.00 . A A .  30 GLU HA   1 1 
       10 16810 1 1  30 GLU HB2  H -15.235 10.822   5.807 1.00 . A A .  30 GLU HB2  1 1 
       10 16811 1 1  30 GLU HB3  H -15.379  9.309   6.702 1.00 . A A .  30 GLU HB3  1 1 
       10 16812 1 1  30 GLU HG2  H -17.119 10.456   7.681 1.00 . A A .  30 GLU HG2  1 1 
       10 16813 1 1  30 GLU HG3  H -15.814 10.994   8.736 1.00 . A A .  30 GLU HG3  1 1 
       10 16814 1 1  30 GLU N    N -13.399 11.983   7.340 1.00 . A A .  30 GLU N    1 1 
       10 16815 1 1  30 GLU O    O -12.257  8.713   6.968 1.00 . A A .  30 GLU O    1 1 
       10 16816 1 1  30 GLU OE1  O -16.831 12.667   6.166 1.00 . A A .  30 GLU OE1  1 1 
       10 16817 1 1  30 GLU OE2  O -16.272 13.336   8.137 1.00 . A A .  30 GLU OE2  1 1 
       10 16818 1 1  31 GLU C    C -10.148  9.619   4.852 1.00 . A A .  31 GLU C    1 1 
       10 16819 1 1  31 GLU CA   C -11.600  9.530   4.372 1.00 . A A .  31 GLU CA   1 1 
       10 16820 1 1  31 GLU CB   C -11.724 10.158   2.978 1.00 . A A .  31 GLU CB   1 1 
       10 16821 1 1  31 GLU CD   C -11.189  9.857   0.535 1.00 . A A .  31 GLU CD   1 1 
       10 16822 1 1  31 GLU CG   C -11.136  9.216   1.925 1.00 . A A .  31 GLU CG   1 1 
       10 16823 1 1  31 GLU H    H -12.961 11.024   5.002 1.00 . A A .  31 GLU H    1 1 
       10 16824 1 1  31 GLU HA   H -11.879  8.490   4.307 1.00 . A A .  31 GLU HA   1 1 
       10 16825 1 1  31 GLU HB2  H -12.767 10.335   2.758 1.00 . A A .  31 GLU HB2  1 1 
       10 16826 1 1  31 GLU HB3  H -11.188 11.096   2.957 1.00 . A A .  31 GLU HB3  1 1 
       10 16827 1 1  31 GLU HG2  H -10.112  8.993   2.176 1.00 . A A .  31 GLU HG2  1 1 
       10 16828 1 1  31 GLU HG3  H -11.706  8.302   1.914 1.00 . A A .  31 GLU HG3  1 1 
       10 16829 1 1  31 GLU N    N -12.513 10.204   5.296 1.00 . A A .  31 GLU N    1 1 
       10 16830 1 1  31 GLU O    O  -9.251  9.057   4.226 1.00 . A A .  31 GLU O    1 1 
       10 16831 1 1  31 GLU OE1  O -11.585 11.009   0.439 1.00 . A A .  31 GLU OE1  1 1 
       10 16832 1 1  31 GLU OE2  O -10.832  9.181  -0.415 1.00 . A A .  31 GLU OE2  1 1 
       10 16833 1 1  32 SER C    C  -7.762  9.239   6.462 1.00 . A A .  32 SER C    1 1 
       10 16834 1 1  32 SER CA   C  -8.577 10.531   6.498 1.00 . A A .  32 SER CA   1 1 
       10 16835 1 1  32 SER CB   C  -8.666 11.031   7.942 1.00 . A A .  32 SER CB   1 1 
       10 16836 1 1  32 SER H    H -10.677 10.780   6.390 1.00 . A A .  32 SER H    1 1 
       10 16837 1 1  32 SER HA   H  -8.066 11.277   5.910 1.00 . A A .  32 SER HA   1 1 
       10 16838 1 1  32 SER HB2  H  -7.675 11.207   8.324 1.00 . A A .  32 SER HB2  1 1 
       10 16839 1 1  32 SER HB3  H  -9.227 11.956   7.967 1.00 . A A .  32 SER HB3  1 1 
       10 16840 1 1  32 SER HG   H  -8.850  9.214   8.614 1.00 . A A .  32 SER HG   1 1 
       10 16841 1 1  32 SER N    N  -9.924 10.345   5.949 1.00 . A A .  32 SER N    1 1 
       10 16842 1 1  32 SER O    O  -6.531  9.280   6.505 1.00 . A A .  32 SER O    1 1 
       10 16843 1 1  32 SER OG   O  -9.309 10.048   8.743 1.00 . A A .  32 SER OG   1 1 
       10 16844 1 1  33 THR C    C  -7.067  6.599   4.973 1.00 . A A .  33 THR C    1 1 
       10 16845 1 1  33 THR CA   C  -7.743  6.820   6.337 1.00 . A A .  33 THR CA   1 1 
       10 16846 1 1  33 THR CB   C  -8.734  5.683   6.609 1.00 . A A .  33 THR CB   1 1 
       10 16847 1 1  33 THR CG2  C  -7.989  4.346   6.655 1.00 . A A .  33 THR CG2  1 1 
       10 16848 1 1  33 THR H    H  -9.420  8.118   6.361 1.00 . A A .  33 THR H    1 1 
       10 16849 1 1  33 THR HA   H  -6.986  6.807   7.106 1.00 . A A .  33 THR HA   1 1 
       10 16850 1 1  33 THR HB   H  -9.473  5.651   5.823 1.00 . A A .  33 THR HB   1 1 
       10 16851 1 1  33 THR HG1  H  -8.715  6.202   8.484 1.00 . A A .  33 THR HG1  1 1 
       10 16852 1 1  33 THR HG21 H  -8.649  3.579   7.036 1.00 . A A .  33 THR HG21 1 1 
       10 16853 1 1  33 THR HG22 H  -7.129  4.433   7.303 1.00 . A A .  33 THR HG22 1 1 
       10 16854 1 1  33 THR HG23 H  -7.665  4.079   5.661 1.00 . A A .  33 THR HG23 1 1 
       10 16855 1 1  33 THR N    N  -8.440  8.099   6.389 1.00 . A A .  33 THR N    1 1 
       10 16856 1 1  33 THR O    O  -5.840  6.551   4.880 1.00 . A A .  33 THR O    1 1 
       10 16857 1 1  33 THR OG1  O  -9.379  5.909   7.855 1.00 . A A .  33 THR OG1  1 1 
       10 16858 1 1  34 TYR C    C  -7.397  7.410   1.646 1.00 . A A .  34 TYR C    1 1 
       10 16859 1 1  34 TYR CA   C  -7.381  6.178   2.568 1.00 . A A .  34 TYR CA   1 1 
       10 16860 1 1  34 TYR CB   C  -8.166  5.023   1.930 1.00 . A A .  34 TYR CB   1 1 
       10 16861 1 1  34 TYR CD1  C -10.574  5.412   2.577 1.00 . A A .  34 TYR CD1  1 1 
       10 16862 1 1  34 TYR CD2  C  -9.893  5.875   0.297 1.00 . A A .  34 TYR CD2  1 1 
       10 16863 1 1  34 TYR CE1  C -11.883  5.795   2.263 1.00 . A A .  34 TYR CE1  1 1 
       10 16864 1 1  34 TYR CE2  C -11.201  6.254  -0.017 1.00 . A A .  34 TYR CE2  1 1 
       10 16865 1 1  34 TYR CG   C  -9.578  5.453   1.595 1.00 . A A .  34 TYR CG   1 1 
       10 16866 1 1  34 TYR CZ   C -12.197  6.215   0.965 1.00 . A A .  34 TYR CZ   1 1 
       10 16867 1 1  34 TYR H    H  -8.856  6.460   4.073 1.00 . A A .  34 TYR H    1 1 
       10 16868 1 1  34 TYR HA   H  -6.353  5.856   2.659 1.00 . A A .  34 TYR HA   1 1 
       10 16869 1 1  34 TYR HB2  H  -7.665  4.711   1.025 1.00 . A A .  34 TYR HB2  1 1 
       10 16870 1 1  34 TYR HB3  H  -8.201  4.193   2.620 1.00 . A A .  34 TYR HB3  1 1 
       10 16871 1 1  34 TYR HD1  H -10.332  5.088   3.579 1.00 . A A .  34 TYR HD1  1 1 
       10 16872 1 1  34 TYR HD2  H  -9.125  5.906  -0.462 1.00 . A A .  34 TYR HD2  1 1 
       10 16873 1 1  34 TYR HE1  H -12.651  5.764   3.022 1.00 . A A .  34 TYR HE1  1 1 
       10 16874 1 1  34 TYR HE2  H -11.444  6.580  -1.019 1.00 . A A .  34 TYR HE2  1 1 
       10 16875 1 1  34 TYR HH   H -13.563  7.537   0.794 1.00 . A A .  34 TYR HH   1 1 
       10 16876 1 1  34 TYR N    N  -7.887  6.434   3.926 1.00 . A A .  34 TYR N    1 1 
       10 16877 1 1  34 TYR O    O  -7.110  7.280   0.456 1.00 . A A .  34 TYR O    1 1 
       10 16878 1 1  34 TYR OH   O -13.488  6.590   0.655 1.00 . A A .  34 TYR OH   1 1 
       10 16879 1 1  35 GLN C    C  -6.729  9.941   0.335 1.00 . A A .  35 GLN C    1 1 
       10 16880 1 1  35 GLN CA   C  -7.854  9.811   1.357 1.00 . A A .  35 GLN CA   1 1 
       10 16881 1 1  35 GLN CB   C  -7.843 11.072   2.231 1.00 . A A .  35 GLN CB   1 1 
       10 16882 1 1  35 GLN CD   C  -5.809 10.299   3.484 1.00 . A A .  35 GLN CD   1 1 
       10 16883 1 1  35 GLN CG   C  -6.408 11.423   2.652 1.00 . A A .  35 GLN CG   1 1 
       10 16884 1 1  35 GLN H    H  -8.022  8.619   3.119 1.00 . A A .  35 GLN H    1 1 
       10 16885 1 1  35 GLN HA   H  -8.787  9.791   0.819 1.00 . A A .  35 GLN HA   1 1 
       10 16886 1 1  35 GLN HB2  H  -8.246 11.892   1.652 1.00 . A A .  35 GLN HB2  1 1 
       10 16887 1 1  35 GLN HB3  H  -8.451 10.914   3.107 1.00 . A A .  35 GLN HB3  1 1 
       10 16888 1 1  35 GLN HE21 H  -7.570  9.645   4.107 1.00 . A A .  35 GLN HE21 1 1 
       10 16889 1 1  35 GLN HE22 H  -6.231  8.792   4.698 1.00 . A A .  35 GLN HE22 1 1 
       10 16890 1 1  35 GLN HG2  H  -5.801 11.580   1.772 1.00 . A A .  35 GLN HG2  1 1 
       10 16891 1 1  35 GLN HG3  H  -6.422 12.330   3.238 1.00 . A A .  35 GLN HG3  1 1 
       10 16892 1 1  35 GLN N    N  -7.771  8.581   2.173 1.00 . A A .  35 GLN N    1 1 
       10 16893 1 1  35 GLN NE2  N  -6.600  9.512   4.149 1.00 . A A .  35 GLN NE2  1 1 
       10 16894 1 1  35 GLN O    O  -6.835 10.754  -0.585 1.00 . A A .  35 GLN O    1 1 
       10 16895 1 1  35 GLN OE1  O  -4.590 10.133   3.528 1.00 . A A .  35 GLN OE1  1 1 
       10 16896 1 1  36 THR C    C  -5.110  9.060  -1.871 1.00 . A A .  36 THR C    1 1 
       10 16897 1 1  36 THR CA   C  -4.562  9.278  -0.467 1.00 . A A .  36 THR CA   1 1 
       10 16898 1 1  36 THR CB   C  -3.486  8.233  -0.153 1.00 . A A .  36 THR CB   1 1 
       10 16899 1 1  36 THR CG2  C  -2.270  8.457  -1.056 1.00 . A A .  36 THR CG2  1 1 
       10 16900 1 1  36 THR H    H  -5.599  8.543   1.232 1.00 . A A .  36 THR H    1 1 
       10 16901 1 1  36 THR HA   H  -4.131 10.266  -0.402 1.00 . A A .  36 THR HA   1 1 
       10 16902 1 1  36 THR HB   H  -3.881  7.244  -0.325 1.00 . A A .  36 THR HB   1 1 
       10 16903 1 1  36 THR HG1  H  -3.891  8.374   1.745 1.00 . A A .  36 THR HG1  1 1 
       10 16904 1 1  36 THR HG21 H  -1.471  7.796  -0.754 1.00 . A A .  36 THR HG21 1 1 
       10 16905 1 1  36 THR HG22 H  -1.941  9.481  -0.971 1.00 . A A .  36 THR HG22 1 1 
       10 16906 1 1  36 THR HG23 H  -2.540  8.249  -2.081 1.00 . A A .  36 THR HG23 1 1 
       10 16907 1 1  36 THR N    N  -5.656  9.171   0.484 1.00 . A A .  36 THR N    1 1 
       10 16908 1 1  36 THR O    O  -5.493  7.949  -2.240 1.00 . A A .  36 THR O    1 1 
       10 16909 1 1  36 THR OG1  O  -3.095  8.357   1.208 1.00 . A A .  36 THR OG1  1 1 
       10 16910 1 1  37 MET C    C  -4.949  9.098  -4.857 1.00 . A A .  37 MET C    1 1 
       10 16911 1 1  37 MET CA   C  -5.698 10.108  -3.991 1.00 . A A .  37 MET CA   1 1 
       10 16912 1 1  37 MET CB   C  -5.589 11.494  -4.629 1.00 . A A .  37 MET CB   1 1 
       10 16913 1 1  37 MET CE   C  -5.567 14.928  -4.769 1.00 . A A .  37 MET CE   1 1 
       10 16914 1 1  37 MET CG   C  -6.356 12.517  -3.788 1.00 . A A .  37 MET CG   1 1 
       10 16915 1 1  37 MET H    H  -4.872 11.006  -2.256 1.00 . A A .  37 MET H    1 1 
       10 16916 1 1  37 MET HA   H  -6.738  9.832  -3.949 1.00 . A A .  37 MET HA   1 1 
       10 16917 1 1  37 MET HB2  H  -4.548 11.783  -4.685 1.00 . A A .  37 MET HB2  1 1 
       10 16918 1 1  37 MET HB3  H  -6.006 11.465  -5.625 1.00 . A A .  37 MET HB3  1 1 
       10 16919 1 1  37 MET HE1  H  -5.845 15.905  -5.142 1.00 . A A .  37 MET HE1  1 1 
       10 16920 1 1  37 MET HE2  H  -4.761 14.534  -5.366 1.00 . A A .  37 MET HE2  1 1 
       10 16921 1 1  37 MET HE3  H  -5.247 15.007  -3.740 1.00 . A A .  37 MET HE3  1 1 
       10 16922 1 1  37 MET HG2  H  -7.178 12.030  -3.284 1.00 . A A .  37 MET HG2  1 1 
       10 16923 1 1  37 MET HG3  H  -5.692 12.951  -3.055 1.00 . A A .  37 MET HG3  1 1 
       10 16924 1 1  37 MET N    N  -5.168 10.147  -2.632 1.00 . A A .  37 MET N    1 1 
       10 16925 1 1  37 MET O    O  -3.763  9.270  -5.142 1.00 . A A .  37 MET O    1 1 
       10 16926 1 1  37 MET SD   S  -6.995 13.818  -4.871 1.00 . A A .  37 MET SD   1 1 
       10 16927 1 1  38 PRO C    C  -5.064  7.446  -7.635 1.00 . A A .  38 PRO C    1 1 
       10 16928 1 1  38 PRO CA   C  -5.030  7.022  -6.170 1.00 . A A .  38 PRO CA   1 1 
       10 16929 1 1  38 PRO CB   C  -5.929  5.812  -5.928 1.00 . A A .  38 PRO CB   1 1 
       10 16930 1 1  38 PRO CD   C  -7.042  7.775  -5.006 1.00 . A A .  38 PRO CD   1 1 
       10 16931 1 1  38 PRO CG   C  -7.274  6.381  -5.604 1.00 . A A .  38 PRO CG   1 1 
       10 16932 1 1  38 PRO HA   H  -4.021  6.797  -5.862 1.00 . A A .  38 PRO HA   1 1 
       10 16933 1 1  38 PRO HB2  H  -5.982  5.200  -6.818 1.00 . A A .  38 PRO HB2  1 1 
       10 16934 1 1  38 PRO HB3  H  -5.563  5.233  -5.094 1.00 . A A .  38 PRO HB3  1 1 
       10 16935 1 1  38 PRO HD2  H  -7.686  8.502  -5.485 1.00 . A A .  38 PRO HD2  1 1 
       10 16936 1 1  38 PRO HD3  H  -7.209  7.762  -3.940 1.00 . A A .  38 PRO HD3  1 1 
       10 16937 1 1  38 PRO HG2  H  -7.868  6.456  -6.504 1.00 . A A .  38 PRO HG2  1 1 
       10 16938 1 1  38 PRO HG3  H  -7.775  5.758  -4.880 1.00 . A A .  38 PRO HG3  1 1 
       10 16939 1 1  38 PRO N    N  -5.626  8.065  -5.297 1.00 . A A .  38 PRO N    1 1 
       10 16940 1 1  38 PRO O    O  -5.943  8.205  -8.044 1.00 . A A .  38 PRO O    1 1 
       10 16941 1 1  39 ARG C    C  -5.349  6.845 -10.516 1.00 . A A .  39 ARG C    1 1 
       10 16942 1 1  39 ARG CA   C  -4.071  7.303  -9.842 1.00 . A A .  39 ARG CA   1 1 
       10 16943 1 1  39 ARG CB   C  -2.904  6.612 -10.540 1.00 . A A .  39 ARG CB   1 1 
       10 16944 1 1  39 ARG CD   C  -1.001  8.112  -9.874 1.00 . A A .  39 ARG CD   1 1 
       10 16945 1 1  39 ARG CG   C  -1.628  6.724  -9.695 1.00 . A A .  39 ARG CG   1 1 
       10 16946 1 1  39 ARG CZ   C  -2.096  9.301  -8.047 1.00 . A A .  39 ARG CZ   1 1 
       10 16947 1 1  39 ARG H    H  -3.439  6.351  -8.052 1.00 . A A .  39 ARG H    1 1 
       10 16948 1 1  39 ARG HA   H  -3.972  8.372  -9.949 1.00 . A A .  39 ARG HA   1 1 
       10 16949 1 1  39 ARG HB2  H  -3.161  5.574 -10.693 1.00 . A A .  39 ARG HB2  1 1 
       10 16950 1 1  39 ARG HB3  H  -2.739  7.080 -11.500 1.00 . A A .  39 ARG HB3  1 1 
       10 16951 1 1  39 ARG HD2  H  -0.063  8.151  -9.341 1.00 . A A .  39 ARG HD2  1 1 
       10 16952 1 1  39 ARG HD3  H  -0.820  8.287 -10.924 1.00 . A A .  39 ARG HD3  1 1 
       10 16953 1 1  39 ARG HE   H  -2.352  9.741  -9.983 1.00 . A A .  39 ARG HE   1 1 
       10 16954 1 1  39 ARG HG2  H  -1.867  6.567  -8.654 1.00 . A A .  39 ARG HG2  1 1 
       10 16955 1 1  39 ARG HG3  H  -0.921  5.972 -10.014 1.00 . A A .  39 ARG HG3  1 1 
       10 16956 1 1  39 ARG HH11 H  -0.869  7.811  -7.512 1.00 . A A .  39 ARG HH11 1 1 
       10 16957 1 1  39 ARG HH12 H  -1.647  8.645  -6.209 1.00 . A A .  39 ARG HH12 1 1 
       10 16958 1 1  39 ARG HH21 H  -3.369 10.829  -8.278 1.00 . A A .  39 ARG HH21 1 1 
       10 16959 1 1  39 ARG HH22 H  -3.060 10.351  -6.641 1.00 . A A .  39 ARG HH22 1 1 
       10 16960 1 1  39 ARG N    N  -4.114  6.955  -8.425 1.00 . A A .  39 ARG N    1 1 
       10 16961 1 1  39 ARG NE   N  -1.892  9.148  -9.354 1.00 . A A .  39 ARG NE   1 1 
       10 16962 1 1  39 ARG NH1  N  -1.490  8.525  -7.189 1.00 . A A .  39 ARG NH1  1 1 
       10 16963 1 1  39 ARG NH2  N  -2.905 10.232  -7.622 1.00 . A A .  39 ARG NH2  1 1 
       10 16964 1 1  39 ARG O    O  -5.890  7.531 -11.384 1.00 . A A .  39 ARG O    1 1 
       10 16965 1 1  40 ARG C    C  -8.244  5.839 -10.135 1.00 . A A .  40 ARG C    1 1 
       10 16966 1 1  40 ARG CA   C  -7.032  5.120 -10.689 1.00 . A A .  40 ARG CA   1 1 
       10 16967 1 1  40 ARG CB   C  -7.128  3.623 -10.393 1.00 . A A .  40 ARG CB   1 1 
       10 16968 1 1  40 ARG CD   C  -6.231  2.883 -12.614 1.00 . A A .  40 ARG CD   1 1 
       10 16969 1 1  40 ARG CG   C  -5.985  2.895 -11.101 1.00 . A A .  40 ARG CG   1 1 
       10 16970 1 1  40 ARG CZ   C  -3.973  2.620 -13.491 1.00 . A A .  40 ARG CZ   1 1 
       10 16971 1 1  40 ARG H    H  -5.343  5.165  -9.420 1.00 . A A .  40 ARG H    1 1 
       10 16972 1 1  40 ARG HA   H  -7.003  5.262 -11.758 1.00 . A A .  40 ARG HA   1 1 
       10 16973 1 1  40 ARG HB2  H  -7.056  3.461  -9.328 1.00 . A A .  40 ARG HB2  1 1 
       10 16974 1 1  40 ARG HB3  H  -8.072  3.244 -10.753 1.00 . A A .  40 ARG HB3  1 1 
       10 16975 1 1  40 ARG HD2  H  -7.191  2.435 -12.817 1.00 . A A .  40 ARG HD2  1 1 
       10 16976 1 1  40 ARG HD3  H  -6.225  3.898 -12.985 1.00 . A A .  40 ARG HD3  1 1 
       10 16977 1 1  40 ARG HE   H  -5.387  1.205 -13.597 1.00 . A A .  40 ARG HE   1 1 
       10 16978 1 1  40 ARG HG2  H  -5.055  3.405 -10.892 1.00 . A A .  40 ARG HG2  1 1 
       10 16979 1 1  40 ARG HG3  H  -5.931  1.882 -10.740 1.00 . A A .  40 ARG HG3  1 1 
       10 16980 1 1  40 ARG HH11 H  -4.381  4.378 -12.623 1.00 . A A .  40 ARG HH11 1 1 
       10 16981 1 1  40 ARG HH12 H  -2.773  4.205 -13.241 1.00 . A A .  40 ARG HH12 1 1 
       10 16982 1 1  40 ARG HH21 H  -3.281  0.981 -14.406 1.00 . A A .  40 ARG HH21 1 1 
       10 16983 1 1  40 ARG HH22 H  -2.152  2.285 -14.251 1.00 . A A .  40 ARG HH22 1 1 
       10 16984 1 1  40 ARG N    N  -5.821  5.668 -10.111 1.00 . A A .  40 ARG N    1 1 
       10 16985 1 1  40 ARG NE   N  -5.189  2.114 -13.288 1.00 . A A .  40 ARG NE   1 1 
       10 16986 1 1  40 ARG NH1  N  -3.688  3.830 -13.087 1.00 . A A .  40 ARG NH1  1 1 
       10 16987 1 1  40 ARG NH2  N  -3.064  1.906 -14.097 1.00 . A A .  40 ARG NH2  1 1 
       10 16988 1 1  40 ARG O    O  -8.712  5.560  -9.030 1.00 . A A .  40 ARG O    1 1 
       10 16989 1 1  41 GLY C    C  -9.710  8.281  -9.243 1.00 . A A .  41 GLY C    1 1 
       10 16990 1 1  41 GLY CA   C  -9.913  7.551 -10.571 1.00 . A A .  41 GLY CA   1 1 
       10 16991 1 1  41 GLY H    H  -8.292  6.913 -11.797 1.00 . A A .  41 GLY H    1 1 
       10 16992 1 1  41 GLY HA2  H -10.103  8.278 -11.348 1.00 . A A .  41 GLY HA2  1 1 
       10 16993 1 1  41 GLY HA3  H -10.766  6.895 -10.484 1.00 . A A .  41 GLY HA3  1 1 
       10 16994 1 1  41 GLY N    N  -8.737  6.761 -10.935 1.00 . A A .  41 GLY N    1 1 
       10 16995 1 1  41 GLY O    O -10.106  7.785  -8.187 1.00 . A A .  41 GLY O    1 1 
       10 16996 1 1  42 MET C    C -10.157 10.575  -7.380 1.00 . A A .  42 MET C    1 1 
       10 16997 1 1  42 MET CA   C  -8.846 10.263  -8.108 1.00 . A A .  42 MET CA   1 1 
       10 16998 1 1  42 MET CB   C  -8.151 11.572  -8.492 1.00 . A A .  42 MET CB   1 1 
       10 16999 1 1  42 MET CE   C  -7.014 13.509 -10.593 1.00 . A A .  42 MET CE   1 1 
       10 17000 1 1  42 MET CG   C  -6.763 11.268  -9.066 1.00 . A A .  42 MET CG   1 1 
       10 17001 1 1  42 MET H    H  -8.807  9.803 -10.180 1.00 . A A .  42 MET H    1 1 
       10 17002 1 1  42 MET HA   H  -8.201  9.709  -7.444 1.00 . A A .  42 MET HA   1 1 
       10 17003 1 1  42 MET HB2  H  -8.742 12.088  -9.234 1.00 . A A .  42 MET HB2  1 1 
       10 17004 1 1  42 MET HB3  H  -8.047 12.195  -7.617 1.00 . A A .  42 MET HB3  1 1 
       10 17005 1 1  42 MET HE1  H  -7.365 12.720 -11.244 1.00 . A A .  42 MET HE1  1 1 
       10 17006 1 1  42 MET HE2  H  -6.504 14.256 -11.181 1.00 . A A .  42 MET HE2  1 1 
       10 17007 1 1  42 MET HE3  H  -7.854 13.965 -10.087 1.00 . A A .  42 MET HE3  1 1 
       10 17008 1 1  42 MET HG2  H  -6.206 10.669  -8.361 1.00 . A A .  42 MET HG2  1 1 
       10 17009 1 1  42 MET HG3  H  -6.867 10.727  -9.994 1.00 . A A .  42 MET HG3  1 1 
       10 17010 1 1  42 MET N    N  -9.095  9.461  -9.308 1.00 . A A .  42 MET N    1 1 
       10 17011 1 1  42 MET O    O -11.236 10.189  -7.832 1.00 . A A .  42 MET O    1 1 
       10 17012 1 1  42 MET SD   S  -5.876 12.819  -9.367 1.00 . A A .  42 MET SD   1 1 
       10 17013 1 1  43 GLU C    C -12.087 12.659  -6.221 1.00 . A A .  43 GLU C    1 1 
       10 17014 1 1  43 GLU CA   C -11.238 11.631  -5.469 1.00 . A A .  43 GLU CA   1 1 
       10 17015 1 1  43 GLU CB   C -10.813 12.209  -4.113 1.00 . A A .  43 GLU CB   1 1 
       10 17016 1 1  43 GLU CD   C  -9.601 11.048  -2.245 1.00 . A A .  43 GLU CD   1 1 
       10 17017 1 1  43 GLU CG   C -10.908 11.123  -3.032 1.00 . A A .  43 GLU CG   1 1 
       10 17018 1 1  43 GLU H    H  -9.169 11.557  -5.937 1.00 . A A .  43 GLU H    1 1 
       10 17019 1 1  43 GLU HA   H -11.824 10.742  -5.300 1.00 . A A .  43 GLU HA   1 1 
       10 17020 1 1  43 GLU HB2  H  -9.794 12.564  -4.178 1.00 . A A .  43 GLU HB2  1 1 
       10 17021 1 1  43 GLU HB3  H -11.463 13.030  -3.852 1.00 . A A .  43 GLU HB3  1 1 
       10 17022 1 1  43 GLU HG2  H -11.719 11.361  -2.359 1.00 . A A .  43 GLU HG2  1 1 
       10 17023 1 1  43 GLU HG3  H -11.099 10.168  -3.498 1.00 . A A .  43 GLU HG3  1 1 
       10 17024 1 1  43 GLU N    N -10.054 11.276  -6.250 1.00 . A A .  43 GLU N    1 1 
       10 17025 1 1  43 GLU O    O -11.624 13.763  -6.511 1.00 . A A .  43 GLU O    1 1 
       10 17026 1 1  43 GLU OE1  O  -9.413 11.873  -1.366 1.00 . A A .  43 GLU OE1  1 1 
       10 17027 1 1  43 GLU OE2  O  -8.812 10.163  -2.530 1.00 . A A .  43 GLU OE2  1 1 
       10 17028 1 1  44 PRO C    C -14.505 14.532  -6.540 1.00 . A A .  44 PRO C    1 1 
       10 17029 1 1  44 PRO CA   C -14.242 13.224  -7.284 1.00 . A A .  44 PRO CA   1 1 
       10 17030 1 1  44 PRO CB   C -15.540 12.415  -7.420 1.00 . A A .  44 PRO CB   1 1 
       10 17031 1 1  44 PRO CD   C -13.947 11.022  -6.242 1.00 . A A .  44 PRO CD   1 1 
       10 17032 1 1  44 PRO CG   C -15.167 10.993  -7.160 1.00 . A A .  44 PRO CG   1 1 
       10 17033 1 1  44 PRO HA   H -13.849 13.432  -8.266 1.00 . A A .  44 PRO HA   1 1 
       10 17034 1 1  44 PRO HB2  H -16.266 12.751  -6.693 1.00 . A A .  44 PRO HB2  1 1 
       10 17035 1 1  44 PRO HB3  H -15.937 12.513  -8.419 1.00 . A A .  44 PRO HB3  1 1 
       10 17036 1 1  44 PRO HD2  H -14.253 10.977  -5.205 1.00 . A A .  44 PRO HD2  1 1 
       10 17037 1 1  44 PRO HD3  H -13.277 10.211  -6.480 1.00 . A A .  44 PRO HD3  1 1 
       10 17038 1 1  44 PRO HG2  H -15.987 10.479  -6.676 1.00 . A A .  44 PRO HG2  1 1 
       10 17039 1 1  44 PRO HG3  H -14.913 10.499  -8.084 1.00 . A A .  44 PRO HG3  1 1 
       10 17040 1 1  44 PRO N    N -13.314 12.314  -6.543 1.00 . A A .  44 PRO N    1 1 
       10 17041 1 1  44 PRO O    O -14.642 15.587  -7.159 1.00 . A A .  44 PRO O    1 1 
       10 17042 1 1  45 HIS C    C -13.851 16.753  -4.744 1.00 . A A .  45 HIS C    1 1 
       10 17043 1 1  45 HIS CA   C -14.840 15.644  -4.401 1.00 . A A .  45 HIS CA   1 1 
       10 17044 1 1  45 HIS CB   C -14.717 15.295  -2.915 1.00 . A A .  45 HIS CB   1 1 
       10 17045 1 1  45 HIS CD2  C -17.016 14.266  -2.167 1.00 . A A .  45 HIS CD2  1 1 
       10 17046 1 1  45 HIS CE1  C -16.475 12.172  -2.288 1.00 . A A .  45 HIS CE1  1 1 
       10 17047 1 1  45 HIS CG   C -15.707 14.217  -2.573 1.00 . A A .  45 HIS CG   1 1 
       10 17048 1 1  45 HIS H    H -14.474 13.587  -4.771 1.00 . A A .  45 HIS H    1 1 
       10 17049 1 1  45 HIS HA   H -15.843 15.994  -4.596 1.00 . A A .  45 HIS HA   1 1 
       10 17050 1 1  45 HIS HB2  H -13.716 14.946  -2.707 1.00 . A A .  45 HIS HB2  1 1 
       10 17051 1 1  45 HIS HB3  H -14.922 16.173  -2.320 1.00 . A A .  45 HIS HB3  1 1 
       10 17052 1 1  45 HIS HD2  H -17.585 15.171  -2.010 1.00 . A A .  45 HIS HD2  1 1 
       10 17053 1 1  45 HIS HE1  H -16.519 11.094  -2.251 1.00 . A A .  45 HIS HE1  1 1 
       10 17054 1 1  45 HIS HE2  H -18.399 12.709  -1.708 1.00 . A A .  45 HIS HE2  1 1 
       10 17055 1 1  45 HIS N    N -14.583 14.456  -5.212 1.00 . A A .  45 HIS N    1 1 
       10 17056 1 1  45 HIS ND1  N -15.383 12.871  -2.642 1.00 . A A .  45 HIS ND1  1 1 
       10 17057 1 1  45 HIS NE2  N -17.500 12.974  -1.988 1.00 . A A .  45 HIS NE2  1 1 
       10 17058 1 1  45 HIS O    O -14.238 17.903  -4.956 1.00 . A A .  45 HIS O    1 1 
       10 17059 1 1  46 MET C    C -11.681 17.853  -6.566 1.00 . A A .  46 MET C    1 1 
       10 17060 1 1  46 MET CA   C -11.525 17.356  -5.129 1.00 . A A .  46 MET CA   1 1 
       10 17061 1 1  46 MET CB   C -10.152 16.700  -4.961 1.00 . A A .  46 MET CB   1 1 
       10 17062 1 1  46 MET CE   C  -8.464 15.053  -1.583 1.00 . A A .  46 MET CE   1 1 
       10 17063 1 1  46 MET CG   C  -9.948 16.302  -3.497 1.00 . A A .  46 MET CG   1 1 
       10 17064 1 1  46 MET H    H -12.327 15.460  -4.629 1.00 . A A .  46 MET H    1 1 
       10 17065 1 1  46 MET HA   H -11.596 18.197  -4.456 1.00 . A A .  46 MET HA   1 1 
       10 17066 1 1  46 MET HB2  H -10.095 15.819  -5.585 1.00 . A A .  46 MET HB2  1 1 
       10 17067 1 1  46 MET HB3  H  -9.381 17.397  -5.253 1.00 . A A .  46 MET HB3  1 1 
       10 17068 1 1  46 MET HE1  H  -8.014 14.074  -1.493 1.00 . A A .  46 MET HE1  1 1 
       10 17069 1 1  46 MET HE2  H  -9.512 14.988  -1.335 1.00 . A A .  46 MET HE2  1 1 
       10 17070 1 1  46 MET HE3  H  -7.978 15.743  -0.908 1.00 . A A .  46 MET HE3  1 1 
       10 17071 1 1  46 MET HG2  H -10.078 17.168  -2.865 1.00 . A A .  46 MET HG2  1 1 
       10 17072 1 1  46 MET HG3  H -10.668 15.545  -3.225 1.00 . A A .  46 MET HG3  1 1 
       10 17073 1 1  46 MET N    N -12.571 16.394  -4.803 1.00 . A A .  46 MET N    1 1 
       10 17074 1 1  46 MET O    O -11.451 19.027  -6.856 1.00 . A A .  46 MET O    1 1 
       10 17075 1 1  46 MET SD   S  -8.274 15.645  -3.281 1.00 . A A .  46 MET SD   1 1 
       10 17076 1 1  47 SER C    C -13.254 18.408  -9.054 1.00 . A A .  47 SER C    1 1 
       10 17077 1 1  47 SER CA   C -12.251 17.271  -8.868 1.00 . A A .  47 SER CA   1 1 
       10 17078 1 1  47 SER CB   C -12.734 16.037  -9.632 1.00 . A A .  47 SER CB   1 1 
       10 17079 1 1  47 SER H    H -12.231 16.022  -7.156 1.00 . A A .  47 SER H    1 1 
       10 17080 1 1  47 SER HA   H -11.301 17.576  -9.277 1.00 . A A .  47 SER HA   1 1 
       10 17081 1 1  47 SER HB2  H -12.087 15.202  -9.419 1.00 . A A .  47 SER HB2  1 1 
       10 17082 1 1  47 SER HB3  H -13.743 15.795  -9.325 1.00 . A A .  47 SER HB3  1 1 
       10 17083 1 1  47 SER HG   H -11.837 16.662 -11.242 1.00 . A A .  47 SER HG   1 1 
       10 17084 1 1  47 SER N    N -12.070 16.941  -7.456 1.00 . A A .  47 SER N    1 1 
       10 17085 1 1  47 SER O    O -13.126 19.205  -9.982 1.00 . A A .  47 SER O    1 1 
       10 17086 1 1  47 SER OG   O -12.703 16.306 -11.028 1.00 . A A .  47 SER OG   1 1 
       10 17087 1 1  48 GLU C    C -14.655 20.901  -8.186 1.00 . A A .  48 GLU C    1 1 
       10 17088 1 1  48 GLU CA   C -15.280 19.509  -8.278 1.00 . A A .  48 GLU CA   1 1 
       10 17089 1 1  48 GLU CB   C -16.307 19.330  -7.157 1.00 . A A .  48 GLU CB   1 1 
       10 17090 1 1  48 GLU CD   C -18.101 17.798  -6.259 1.00 . A A .  48 GLU CD   1 1 
       10 17091 1 1  48 GLU CG   C -17.045 17.999  -7.349 1.00 . A A .  48 GLU CG   1 1 
       10 17092 1 1  48 GLU H    H -14.316 17.801  -7.467 1.00 . A A .  48 GLU H    1 1 
       10 17093 1 1  48 GLU HA   H -15.784 19.415  -9.228 1.00 . A A .  48 GLU HA   1 1 
       10 17094 1 1  48 GLU HB2  H -15.800 19.328  -6.202 1.00 . A A .  48 GLU HB2  1 1 
       10 17095 1 1  48 GLU HB3  H -17.018 20.141  -7.186 1.00 . A A .  48 GLU HB3  1 1 
       10 17096 1 1  48 GLU HG2  H -17.529 17.997  -8.316 1.00 . A A .  48 GLU HG2  1 1 
       10 17097 1 1  48 GLU HG3  H -16.334 17.188  -7.308 1.00 . A A .  48 GLU HG3  1 1 
       10 17098 1 1  48 GLU N    N -14.257 18.469  -8.181 1.00 . A A .  48 GLU N    1 1 
       10 17099 1 1  48 GLU O    O -15.050 21.817  -8.907 1.00 . A A .  48 GLU O    1 1 
       10 17100 1 1  48 GLU OE1  O -18.057 18.511  -5.268 1.00 . A A .  48 GLU OE1  1 1 
       10 17101 1 1  48 GLU OE2  O -18.940 16.930  -6.432 1.00 . A A .  48 GLU OE2  1 1 
       10 17102 1 1  49 CYS C    C -12.115 22.650  -8.355 1.00 . A A .  49 CYS C    1 1 
       10 17103 1 1  49 CYS CA   C -12.990 22.331  -7.138 1.00 . A A .  49 CYS CA   1 1 
       10 17104 1 1  49 CYS CB   C -12.117 22.300  -5.877 1.00 . A A .  49 CYS CB   1 1 
       10 17105 1 1  49 CYS H    H -13.394 20.282  -6.761 1.00 . A A .  49 CYS H    1 1 
       10 17106 1 1  49 CYS HA   H -13.731 23.108  -7.026 1.00 . A A .  49 CYS HA   1 1 
       10 17107 1 1  49 CYS HB2  H -11.616 21.348  -5.810 1.00 . A A .  49 CYS HB2  1 1 
       10 17108 1 1  49 CYS HB3  H -11.381 23.090  -5.929 1.00 . A A .  49 CYS HB3  1 1 
       10 17109 1 1  49 CYS N    N -13.672 21.050  -7.303 1.00 . A A .  49 CYS N    1 1 
       10 17110 1 1  49 CYS O    O -11.883 23.815  -8.670 1.00 . A A .  49 CYS O    1 1 
       10 17111 1 1  49 CYS SG   S -13.144 22.534  -4.403 1.00 . A A .  49 CYS SG   1 1 
       10 17112 1 1  50 CYS C    C -11.261 22.697 -11.240 1.00 . A A .  50 CYS C    1 1 
       10 17113 1 1  50 CYS CA   C -10.721 21.749 -10.167 1.00 . A A .  50 CYS CA   1 1 
       10 17114 1 1  50 CYS CB   C -10.473 20.382 -10.806 1.00 . A A .  50 CYS CB   1 1 
       10 17115 1 1  50 CYS H    H -11.821 20.699  -8.685 1.00 . A A .  50 CYS H    1 1 
       10 17116 1 1  50 CYS HA   H  -9.774 22.131  -9.820 1.00 . A A .  50 CYS HA   1 1 
       10 17117 1 1  50 CYS HB2  H -10.174 19.676 -10.046 1.00 . A A .  50 CYS HB2  1 1 
       10 17118 1 1  50 CYS HB3  H -11.380 20.039 -11.283 1.00 . A A .  50 CYS HB3  1 1 
       10 17119 1 1  50 CYS N    N -11.612 21.601  -9.008 1.00 . A A .  50 CYS N    1 1 
       10 17120 1 1  50 CYS O    O -10.514 23.519 -11.770 1.00 . A A .  50 CYS O    1 1 
       10 17121 1 1  50 CYS SG   S  -9.163 20.523 -12.047 1.00 . A A .  50 CYS SG   1 1 
       10 17122 1 1  51 GLU C    C -12.993 24.893 -12.315 1.00 . A A .  51 GLU C    1 1 
       10 17123 1 1  51 GLU CA   C -13.122 23.403 -12.634 1.00 . A A .  51 GLU CA   1 1 
       10 17124 1 1  51 GLU CB   C -14.599 23.046 -12.834 1.00 . A A .  51 GLU CB   1 1 
       10 17125 1 1  51 GLU CD   C -14.504 20.554 -12.452 1.00 . A A .  51 GLU CD   1 1 
       10 17126 1 1  51 GLU CG   C -14.710 21.661 -13.487 1.00 . A A .  51 GLU CG   1 1 
       10 17127 1 1  51 GLU H    H -13.084 21.875 -11.154 1.00 . A A .  51 GLU H    1 1 
       10 17128 1 1  51 GLU HA   H -12.599 23.207 -13.558 1.00 . A A .  51 GLU HA   1 1 
       10 17129 1 1  51 GLU HB2  H -15.101 23.040 -11.877 1.00 . A A .  51 GLU HB2  1 1 
       10 17130 1 1  51 GLU HB3  H -15.061 23.781 -13.476 1.00 . A A .  51 GLU HB3  1 1 
       10 17131 1 1  51 GLU HG2  H -15.691 21.556 -13.929 1.00 . A A .  51 GLU HG2  1 1 
       10 17132 1 1  51 GLU HG3  H -13.961 21.571 -14.260 1.00 . A A .  51 GLU HG3  1 1 
       10 17133 1 1  51 GLU N    N -12.537 22.562 -11.586 1.00 . A A .  51 GLU N    1 1 
       10 17134 1 1  51 GLU O    O -12.813 25.708 -13.221 1.00 . A A .  51 GLU O    1 1 
       10 17135 1 1  51 GLU OE1  O -14.902 20.743 -11.317 1.00 . A A .  51 GLU OE1  1 1 
       10 17136 1 1  51 GLU OE2  O -13.963 19.523 -12.820 1.00 . A A .  51 GLU OE2  1 1 
       10 17137 1 1  52 GLN C    C -11.668 27.271 -11.047 1.00 . A A .  52 GLN C    1 1 
       10 17138 1 1  52 GLN CA   C -13.000 26.648 -10.635 1.00 . A A .  52 GLN CA   1 1 
       10 17139 1 1  52 GLN CB   C -13.169 26.761  -9.119 1.00 . A A .  52 GLN CB   1 1 
       10 17140 1 1  52 GLN CD   C -15.420 25.672  -9.056 1.00 . A A .  52 GLN CD   1 1 
       10 17141 1 1  52 GLN CG   C -14.646 26.960  -8.794 1.00 . A A .  52 GLN CG   1 1 
       10 17142 1 1  52 GLN H    H -13.248 24.557 -10.359 1.00 . A A .  52 GLN H    1 1 
       10 17143 1 1  52 GLN HA   H -13.798 27.198 -11.111 1.00 . A A .  52 GLN HA   1 1 
       10 17144 1 1  52 GLN HB2  H -12.813 25.857  -8.647 1.00 . A A .  52 GLN HB2  1 1 
       10 17145 1 1  52 GLN HB3  H -12.605 27.607  -8.753 1.00 . A A .  52 GLN HB3  1 1 
       10 17146 1 1  52 GLN HE21 H -16.453 26.426 -10.575 1.00 . A A .  52 GLN HE21 1 1 
       10 17147 1 1  52 GLN HE22 H -16.796 24.807 -10.197 1.00 . A A .  52 GLN HE22 1 1 
       10 17148 1 1  52 GLN HG2  H -14.756 27.241  -7.758 1.00 . A A .  52 GLN HG2  1 1 
       10 17149 1 1  52 GLN HG3  H -15.034 27.744  -9.418 1.00 . A A .  52 GLN HG3  1 1 
       10 17150 1 1  52 GLN N    N -13.097 25.246 -11.039 1.00 . A A .  52 GLN N    1 1 
       10 17151 1 1  52 GLN NE2  N -16.295 25.631 -10.022 1.00 . A A .  52 GLN NE2  1 1 
       10 17152 1 1  52 GLN O    O -11.631 28.220 -11.830 1.00 . A A .  52 GLN O    1 1 
       10 17153 1 1  52 GLN OE1  O -15.218 24.674  -8.364 1.00 . A A .  52 GLN OE1  1 1 
       10 17154 1 1  53 LEU C    C  -8.982 27.161 -12.286 1.00 . A A .  53 LEU C    1 1 
       10 17155 1 1  53 LEU CA   C  -9.242 27.246 -10.800 1.00 . A A .  53 LEU CA   1 1 
       10 17156 1 1  53 LEU CB   C  -8.178 26.396 -10.096 1.00 . A A .  53 LEU CB   1 1 
       10 17157 1 1  53 LEU CD1  C  -9.726 26.823  -8.112 1.00 . A A .  53 LEU CD1  1 1 
       10 17158 1 1  53 LEU CD2  C  -9.244 24.487  -8.912 1.00 . A A .  53 LEU CD2  1 1 
       10 17159 1 1  53 LEU CG   C  -8.661 25.891  -8.724 1.00 . A A .  53 LEU CG   1 1 
       10 17160 1 1  53 LEU H    H -10.680 25.987  -9.882 1.00 . A A .  53 LEU H    1 1 
       10 17161 1 1  53 LEU HA   H  -9.159 28.271 -10.472 1.00 . A A .  53 LEU HA   1 1 
       10 17162 1 1  53 LEU HB2  H  -7.947 25.543 -10.718 1.00 . A A .  53 LEU HB2  1 1 
       10 17163 1 1  53 LEU HB3  H  -7.286 26.978  -9.971 1.00 . A A .  53 LEU HB3  1 1 
       10 17164 1 1  53 LEU HD11 H  -9.703 27.783  -8.604 1.00 . A A .  53 LEU HD11 1 1 
       10 17165 1 1  53 LEU HD12 H  -9.522 26.956  -7.063 1.00 . A A .  53 LEU HD12 1 1 
       10 17166 1 1  53 LEU HD13 H -10.706 26.382  -8.230 1.00 . A A .  53 LEU HD13 1 1 
       10 17167 1 1  53 LEU HD21 H  -9.740 24.177  -8.007 1.00 . A A .  53 LEU HD21 1 1 
       10 17168 1 1  53 LEU HD22 H  -8.449 23.795  -9.144 1.00 . A A .  53 LEU HD22 1 1 
       10 17169 1 1  53 LEU HD23 H  -9.954 24.498  -9.726 1.00 . A A .  53 LEU HD23 1 1 
       10 17170 1 1  53 LEU HG   H  -7.816 25.833  -8.054 1.00 . A A .  53 LEU HG   1 1 
       10 17171 1 1  53 LEU N    N -10.581 26.736 -10.501 1.00 . A A .  53 LEU N    1 1 
       10 17172 1 1  53 LEU O    O  -8.587 28.129 -12.936 1.00 . A A .  53 LEU O    1 1 
       10 17173 1 1  54 GLU C    C  -9.785 26.646 -15.078 1.00 . A A .  54 GLU C    1 1 
       10 17174 1 1  54 GLU CA   C  -9.026 25.660 -14.190 1.00 . A A .  54 GLU CA   1 1 
       10 17175 1 1  54 GLU CB   C  -9.493 24.226 -14.399 1.00 . A A .  54 GLU CB   1 1 
       10 17176 1 1  54 GLU CD   C  -9.857 22.397 -16.092 1.00 . A A .  54 GLU CD   1 1 
       10 17177 1 1  54 GLU CG   C  -9.312 23.809 -15.864 1.00 . A A .  54 GLU CG   1 1 
       10 17178 1 1  54 GLU H    H  -9.521 25.257 -12.194 1.00 . A A .  54 GLU H    1 1 
       10 17179 1 1  54 GLU HA   H  -7.975 25.717 -14.423 1.00 . A A .  54 GLU HA   1 1 
       10 17180 1 1  54 GLU HB2  H  -8.900 23.583 -13.762 1.00 . A A .  54 GLU HB2  1 1 
       10 17181 1 1  54 GLU HB3  H -10.532 24.141 -14.115 1.00 . A A .  54 GLU HB3  1 1 
       10 17182 1 1  54 GLU HG2  H  -9.841 24.502 -16.501 1.00 . A A .  54 GLU HG2  1 1 
       10 17183 1 1  54 GLU HG3  H  -8.261 23.828 -16.112 1.00 . A A .  54 GLU HG3  1 1 
       10 17184 1 1  54 GLU N    N  -9.212 25.968 -12.793 1.00 . A A .  54 GLU N    1 1 
       10 17185 1 1  54 GLU O    O  -9.350 26.953 -16.190 1.00 . A A .  54 GLU O    1 1 
       10 17186 1 1  54 GLU OE1  O -10.380 21.815 -15.152 1.00 . A A .  54 GLU OE1  1 1 
       10 17187 1 1  54 GLU OE2  O  -9.744 21.917 -17.208 1.00 . A A .  54 GLU OE2  1 1 
       10 17188 1 1  55 GLY C    C -11.298 29.548 -14.994 1.00 . A A .  55 GLY C    1 1 
       10 17189 1 1  55 GLY CA   C -11.714 28.114 -15.324 1.00 . A A .  55 GLY CA   1 1 
       10 17190 1 1  55 GLY H    H -11.200 26.877 -13.679 1.00 . A A .  55 GLY H    1 1 
       10 17191 1 1  55 GLY HA2  H -11.583 27.940 -16.383 1.00 . A A .  55 GLY HA2  1 1 
       10 17192 1 1  55 GLY HA3  H -12.755 27.983 -15.067 1.00 . A A .  55 GLY HA3  1 1 
       10 17193 1 1  55 GLY N    N -10.911 27.150 -14.575 1.00 . A A .  55 GLY N    1 1 
       10 17194 1 1  55 GLY O    O -11.675 30.490 -15.692 1.00 . A A .  55 GLY O    1 1 
       10 17195 1 1  56 MET C    C  -8.769 31.416 -14.221 1.00 . A A .  56 MET C    1 1 
       10 17196 1 1  56 MET CA   C -10.052 31.022 -13.493 1.00 . A A .  56 MET CA   1 1 
       10 17197 1 1  56 MET CB   C  -9.810 31.015 -11.980 1.00 . A A .  56 MET CB   1 1 
       10 17198 1 1  56 MET CE   C -10.721 32.729  -9.438 1.00 . A A .  56 MET CE   1 1 
       10 17199 1 1  56 MET CG   C  -9.092 32.302 -11.561 1.00 . A A .  56 MET CG   1 1 
       10 17200 1 1  56 MET H    H -10.257 28.912 -13.407 1.00 . A A .  56 MET H    1 1 
       10 17201 1 1  56 MET HA   H -10.817 31.751 -13.716 1.00 . A A .  56 MET HA   1 1 
       10 17202 1 1  56 MET HB2  H -10.758 30.950 -11.466 1.00 . A A .  56 MET HB2  1 1 
       10 17203 1 1  56 MET HB3  H  -9.200 30.165 -11.717 1.00 . A A .  56 MET HB3  1 1 
       10 17204 1 1  56 MET HE1  H -11.133 31.961  -8.800 1.00 . A A .  56 MET HE1  1 1 
       10 17205 1 1  56 MET HE2  H -11.264 32.747 -10.369 1.00 . A A .  56 MET HE2  1 1 
       10 17206 1 1  56 MET HE3  H -10.807 33.692  -8.955 1.00 . A A .  56 MET HE3  1 1 
       10 17207 1 1  56 MET HG2  H  -8.098 32.311 -11.983 1.00 . A A .  56 MET HG2  1 1 
       10 17208 1 1  56 MET HG3  H  -9.642 33.158 -11.921 1.00 . A A .  56 MET HG3  1 1 
       10 17209 1 1  56 MET N    N -10.520 29.703 -13.923 1.00 . A A .  56 MET N    1 1 
       10 17210 1 1  56 MET O    O  -7.974 30.557 -14.607 1.00 . A A .  56 MET O    1 1 
       10 17211 1 1  56 MET SD   S  -8.976 32.373  -9.759 1.00 . A A .  56 MET SD   1 1 
       10 17212 1 1  57 ASP C    C  -6.116 32.685 -14.429 1.00 . A A .  57 ASP C    1 1 
       10 17213 1 1  57 ASP CA   C  -7.385 33.238 -15.076 1.00 . A A .  57 ASP CA   1 1 
       10 17214 1 1  57 ASP CB   C  -7.367 34.769 -15.014 1.00 . A A .  57 ASP CB   1 1 
       10 17215 1 1  57 ASP CG   C  -8.548 35.357 -15.792 1.00 . A A .  57 ASP CG   1 1 
       10 17216 1 1  57 ASP H    H  -9.247 33.360 -14.063 1.00 . A A .  57 ASP H    1 1 
       10 17217 1 1  57 ASP HA   H  -7.412 32.931 -16.111 1.00 . A A .  57 ASP HA   1 1 
       10 17218 1 1  57 ASP HB2  H  -7.429 35.084 -13.984 1.00 . A A .  57 ASP HB2  1 1 
       10 17219 1 1  57 ASP HB3  H  -6.444 35.132 -15.442 1.00 . A A .  57 ASP HB3  1 1 
       10 17220 1 1  57 ASP N    N  -8.576 32.726 -14.399 1.00 . A A .  57 ASP N    1 1 
       10 17221 1 1  57 ASP O    O  -6.061 32.492 -13.214 1.00 . A A .  57 ASP O    1 1 
       10 17222 1 1  57 ASP OD1  O  -9.170 34.626 -16.547 1.00 . A A .  57 ASP OD1  1 1 
       10 17223 1 1  57 ASP OD2  O  -8.813 36.535 -15.621 1.00 . A A .  57 ASP OD2  1 1 
       10 17224 1 1  58 GLU C    C  -3.233 32.755 -13.659 1.00 . A A .  58 GLU C    1 1 
       10 17225 1 1  58 GLU CA   C  -3.839 31.884 -14.758 1.00 . A A .  58 GLU CA   1 1 
       10 17226 1 1  58 GLU CB   C  -2.841 31.770 -15.909 1.00 . A A .  58 GLU CB   1 1 
       10 17227 1 1  58 GLU CD   C  -0.450 31.280 -16.473 1.00 . A A .  58 GLU CD   1 1 
       10 17228 1 1  58 GLU CG   C  -1.478 31.367 -15.348 1.00 . A A .  58 GLU CG   1 1 
       10 17229 1 1  58 GLU H    H  -5.210 32.594 -16.211 1.00 . A A .  58 GLU H    1 1 
       10 17230 1 1  58 GLU HA   H  -4.017 30.897 -14.360 1.00 . A A .  58 GLU HA   1 1 
       10 17231 1 1  58 GLU HB2  H  -3.183 31.021 -16.609 1.00 . A A .  58 GLU HB2  1 1 
       10 17232 1 1  58 GLU HB3  H  -2.757 32.722 -16.411 1.00 . A A .  58 GLU HB3  1 1 
       10 17233 1 1  58 GLU HG2  H  -1.161 32.110 -14.627 1.00 . A A .  58 GLU HG2  1 1 
       10 17234 1 1  58 GLU HG3  H  -1.564 30.409 -14.860 1.00 . A A .  58 GLU HG3  1 1 
       10 17235 1 1  58 GLU N    N  -5.104 32.425 -15.253 1.00 . A A .  58 GLU N    1 1 
       10 17236 1 1  58 GLU O    O  -2.948 32.273 -12.564 1.00 . A A .  58 GLU O    1 1 
       10 17237 1 1  58 GLU OE1  O  -0.638 30.466 -17.362 1.00 . A A .  58 GLU OE1  1 1 
       10 17238 1 1  58 GLU OE2  O   0.514 32.029 -16.427 1.00 . A A .  58 GLU OE2  1 1 
       10 17239 1 1  59 SER C    C  -3.257 34.956 -11.706 1.00 . A A .  59 SER C    1 1 
       10 17240 1 1  59 SER CA   C  -2.443 34.954 -12.992 1.00 . A A .  59 SER CA   1 1 
       10 17241 1 1  59 SER CB   C  -2.402 36.367 -13.575 1.00 . A A .  59 SER CB   1 1 
       10 17242 1 1  59 SER H    H  -3.265 34.360 -14.855 1.00 . A A .  59 SER H    1 1 
       10 17243 1 1  59 SER HA   H  -1.435 34.638 -12.769 1.00 . A A .  59 SER HA   1 1 
       10 17244 1 1  59 SER HB2  H  -3.404 36.697 -13.796 1.00 . A A .  59 SER HB2  1 1 
       10 17245 1 1  59 SER HB3  H  -1.955 37.039 -12.856 1.00 . A A .  59 SER HB3  1 1 
       10 17246 1 1  59 SER HG   H  -1.963 35.642 -15.327 1.00 . A A .  59 SER HG   1 1 
       10 17247 1 1  59 SER N    N  -3.027 34.032 -13.963 1.00 . A A .  59 SER N    1 1 
       10 17248 1 1  59 SER O    O  -2.717 35.109 -10.610 1.00 . A A .  59 SER O    1 1 
       10 17249 1 1  59 SER OG   O  -1.639 36.357 -14.775 1.00 . A A .  59 SER OG   1 1 
       10 17250 1 1  60 CYS C    C  -5.354 33.453  -9.953 1.00 . A A .  60 CYS C    1 1 
       10 17251 1 1  60 CYS CA   C  -5.475 34.761 -10.724 1.00 . A A .  60 CYS CA   1 1 
       10 17252 1 1  60 CYS CB   C  -6.911 34.952 -11.210 1.00 . A A .  60 CYS CB   1 1 
       10 17253 1 1  60 CYS H    H  -4.917 34.656 -12.768 1.00 . A A .  60 CYS H    1 1 
       10 17254 1 1  60 CYS HA   H  -5.225 35.576 -10.063 1.00 . A A .  60 CYS HA   1 1 
       10 17255 1 1  60 CYS HB2  H  -7.173 34.150 -11.884 1.00 . A A .  60 CYS HB2  1 1 
       10 17256 1 1  60 CYS HB3  H  -7.583 34.948 -10.365 1.00 . A A .  60 CYS HB3  1 1 
       10 17257 1 1  60 CYS N    N  -4.561 34.783 -11.861 1.00 . A A .  60 CYS N    1 1 
       10 17258 1 1  60 CYS O    O  -5.674 33.387  -8.764 1.00 . A A .  60 CYS O    1 1 
       10 17259 1 1  60 CYS SG   S  -7.038 36.535 -12.076 1.00 . A A .  60 CYS SG   1 1 
       10 17260 1 1  61 ARG C    C  -3.762 31.131  -8.881 1.00 . A A .  61 ARG C    1 1 
       10 17261 1 1  61 ARG CA   C  -4.765 31.094 -10.033 1.00 . A A .  61 ARG CA   1 1 
       10 17262 1 1  61 ARG CB   C  -4.294 30.088 -11.088 1.00 . A A .  61 ARG CB   1 1 
       10 17263 1 1  61 ARG CD   C  -3.776 27.686 -11.543 1.00 . A A .  61 ARG CD   1 1 
       10 17264 1 1  61 ARG CG   C  -4.399 28.661 -10.540 1.00 . A A .  61 ARG CG   1 1 
       10 17265 1 1  61 ARG CZ   C  -5.499 27.248 -13.213 1.00 . A A .  61 ARG CZ   1 1 
       10 17266 1 1  61 ARG H    H  -4.683 32.523 -11.591 1.00 . A A .  61 ARG H    1 1 
       10 17267 1 1  61 ARG HA   H  -5.725 30.777  -9.655 1.00 . A A .  61 ARG HA   1 1 
       10 17268 1 1  61 ARG HB2  H  -4.911 30.181 -11.970 1.00 . A A .  61 ARG HB2  1 1 
       10 17269 1 1  61 ARG HB3  H  -3.266 30.295 -11.346 1.00 . A A .  61 ARG HB3  1 1 
       10 17270 1 1  61 ARG HD2  H  -2.714 27.868 -11.605 1.00 . A A .  61 ARG HD2  1 1 
       10 17271 1 1  61 ARG HD3  H  -3.944 26.673 -11.206 1.00 . A A .  61 ARG HD3  1 1 
       10 17272 1 1  61 ARG HE   H  -3.940 28.469 -13.504 1.00 . A A .  61 ARG HE   1 1 
       10 17273 1 1  61 ARG HG2  H  -3.872 28.596  -9.598 1.00 . A A .  61 ARG HG2  1 1 
       10 17274 1 1  61 ARG HG3  H  -5.437 28.408 -10.391 1.00 . A A .  61 ARG HG3  1 1 
       10 17275 1 1  61 ARG HH11 H  -5.698 26.273 -11.475 1.00 . A A .  61 ARG HH11 1 1 
       10 17276 1 1  61 ARG HH12 H  -6.933 25.970 -12.650 1.00 . A A .  61 ARG HH12 1 1 
       10 17277 1 1  61 ARG HH21 H  -5.558 28.077 -15.033 1.00 . A A .  61 ARG HH21 1 1 
       10 17278 1 1  61 ARG HH22 H  -6.855 26.993 -14.662 1.00 . A A .  61 ARG HH22 1 1 
       10 17279 1 1  61 ARG N    N  -4.907 32.409 -10.645 1.00 . A A .  61 ARG N    1 1 
       10 17280 1 1  61 ARG NE   N  -4.374 27.869 -12.863 1.00 . A A .  61 ARG NE   1 1 
       10 17281 1 1  61 ARG NH1  N  -6.089 26.434 -12.381 1.00 . A A .  61 ARG NH1  1 1 
       10 17282 1 1  61 ARG NH2  N  -6.011 27.455 -14.395 1.00 . A A .  61 ARG NH2  1 1 
       10 17283 1 1  61 ARG O    O  -3.971 30.489  -7.851 1.00 . A A .  61 ARG O    1 1 
       10 17284 1 1  62 CYS C    C  -2.286 32.470  -6.707 1.00 . A A .  62 CYS C    1 1 
       10 17285 1 1  62 CYS CA   C  -1.657 31.986  -8.014 1.00 . A A .  62 CYS CA   1 1 
       10 17286 1 1  62 CYS CB   C  -0.550 32.962  -8.441 1.00 . A A .  62 CYS CB   1 1 
       10 17287 1 1  62 CYS H    H  -2.559 32.376  -9.896 1.00 . A A .  62 CYS H    1 1 
       10 17288 1 1  62 CYS HA   H  -1.220 31.011  -7.853 1.00 . A A .  62 CYS HA   1 1 
       10 17289 1 1  62 CYS HB2  H  -0.778 33.949  -8.071 1.00 . A A .  62 CYS HB2  1 1 
       10 17290 1 1  62 CYS HB3  H   0.394 32.635  -8.031 1.00 . A A .  62 CYS HB3  1 1 
       10 17291 1 1  62 CYS N    N  -2.675 31.884  -9.057 1.00 . A A .  62 CYS N    1 1 
       10 17292 1 1  62 CYS O    O  -2.232 31.785  -5.685 1.00 . A A .  62 CYS O    1 1 
       10 17293 1 1  62 CYS SG   S  -0.432 33.013 -10.251 1.00 . A A .  62 CYS SG   1 1 
       10 17294 1 1  63 GLU C    C  -4.640 33.318  -5.050 1.00 . A A .  63 GLU C    1 1 
       10 17295 1 1  63 GLU CA   C  -3.551 34.240  -5.594 1.00 . A A .  63 GLU CA   1 1 
       10 17296 1 1  63 GLU CB   C  -4.170 35.586  -5.981 1.00 . A A .  63 GLU CB   1 1 
       10 17297 1 1  63 GLU CD   C  -5.469 37.570  -5.128 1.00 . A A .  63 GLU CD   1 1 
       10 17298 1 1  63 GLU CG   C  -4.758 36.271  -4.740 1.00 . A A .  63 GLU CG   1 1 
       10 17299 1 1  63 GLU H    H  -2.908 34.142  -7.611 1.00 . A A .  63 GLU H    1 1 
       10 17300 1 1  63 GLU HA   H  -2.814 34.406  -4.824 1.00 . A A .  63 GLU HA   1 1 
       10 17301 1 1  63 GLU HB2  H  -3.410 36.217  -6.411 1.00 . A A .  63 GLU HB2  1 1 
       10 17302 1 1  63 GLU HB3  H  -4.954 35.423  -6.705 1.00 . A A .  63 GLU HB3  1 1 
       10 17303 1 1  63 GLU HG2  H  -5.466 35.607  -4.266 1.00 . A A .  63 GLU HG2  1 1 
       10 17304 1 1  63 GLU HG3  H  -3.961 36.495  -4.046 1.00 . A A .  63 GLU HG3  1 1 
       10 17305 1 1  63 GLU N    N  -2.894 33.654  -6.762 1.00 . A A .  63 GLU N    1 1 
       10 17306 1 1  63 GLU O    O  -4.860 33.247  -3.840 1.00 . A A .  63 GLU O    1 1 
       10 17307 1 1  63 GLU OE1  O  -5.578 37.842  -6.315 1.00 . A A .  63 GLU OE1  1 1 
       10 17308 1 1  63 GLU OE2  O  -5.901 38.273  -4.230 1.00 . A A .  63 GLU OE2  1 1 
       10 17309 1 1  64 GLY C    C  -5.987 30.720  -4.528 1.00 . A A .  64 GLY C    1 1 
       10 17310 1 1  64 GLY CA   C  -6.421 31.742  -5.574 1.00 . A A .  64 GLY CA   1 1 
       10 17311 1 1  64 GLY H    H  -5.120 32.751  -6.907 1.00 . A A .  64 GLY H    1 1 
       10 17312 1 1  64 GLY HA2  H  -7.233 32.331  -5.174 1.00 . A A .  64 GLY HA2  1 1 
       10 17313 1 1  64 GLY HA3  H  -6.768 31.217  -6.452 1.00 . A A .  64 GLY HA3  1 1 
       10 17314 1 1  64 GLY N    N  -5.333 32.635  -5.957 1.00 . A A .  64 GLY N    1 1 
       10 17315 1 1  64 GLY O    O  -6.720 30.454  -3.578 1.00 . A A .  64 GLY O    1 1 
       10 17316 1 1  65 LEU C    C  -4.259 29.684  -2.341 1.00 . A A .  65 LEU C    1 1 
       10 17317 1 1  65 LEU CA   C  -4.304 29.139  -3.767 1.00 . A A .  65 LEU CA   1 1 
       10 17318 1 1  65 LEU CB   C  -2.906 28.675  -4.187 1.00 . A A .  65 LEU CB   1 1 
       10 17319 1 1  65 LEU CD1  C  -1.593 27.473  -5.947 1.00 . A A .  65 LEU CD1  1 1 
       10 17320 1 1  65 LEU CD2  C  -3.984 26.861  -5.538 1.00 . A A .  65 LEU CD2  1 1 
       10 17321 1 1  65 LEU CG   C  -2.973 28.015  -5.569 1.00 . A A .  65 LEU CG   1 1 
       10 17322 1 1  65 LEU H    H  -4.261 30.382  -5.489 1.00 . A A .  65 LEU H    1 1 
       10 17323 1 1  65 LEU HA   H  -4.969 28.288  -3.788 1.00 . A A .  65 LEU HA   1 1 
       10 17324 1 1  65 LEU HB2  H  -2.242 29.528  -4.227 1.00 . A A .  65 LEU HB2  1 1 
       10 17325 1 1  65 LEU HB3  H  -2.533 27.960  -3.466 1.00 . A A .  65 LEU HB3  1 1 
       10 17326 1 1  65 LEU HD11 H  -1.290 26.724  -5.229 1.00 . A A .  65 LEU HD11 1 1 
       10 17327 1 1  65 LEU HD12 H  -0.876 28.280  -5.949 1.00 . A A .  65 LEU HD12 1 1 
       10 17328 1 1  65 LEU HD13 H  -1.637 27.029  -6.931 1.00 . A A .  65 LEU HD13 1 1 
       10 17329 1 1  65 LEU HD21 H  -4.981 27.251  -5.694 1.00 . A A .  65 LEU HD21 1 1 
       10 17330 1 1  65 LEU HD22 H  -3.939 26.366  -4.578 1.00 . A A .  65 LEU HD22 1 1 
       10 17331 1 1  65 LEU HD23 H  -3.748 26.154  -6.319 1.00 . A A .  65 LEU HD23 1 1 
       10 17332 1 1  65 LEU HG   H  -3.283 28.746  -6.301 1.00 . A A .  65 LEU HG   1 1 
       10 17333 1 1  65 LEU N    N  -4.803 30.140  -4.709 1.00 . A A .  65 LEU N    1 1 
       10 17334 1 1  65 LEU O    O  -4.818 29.080  -1.424 1.00 . A A .  65 LEU O    1 1 
       10 17335 1 1  66 ARG C    C  -4.876 31.743  -0.274 1.00 . A A .  66 ARG C    1 1 
       10 17336 1 1  66 ARG CA   C  -3.491 31.429  -0.835 1.00 . A A .  66 ARG CA   1 1 
       10 17337 1 1  66 ARG CB   C  -2.664 32.718  -0.912 1.00 . A A .  66 ARG CB   1 1 
       10 17338 1 1  66 ARG CD   C  -0.855 32.150  -2.560 1.00 . A A .  66 ARG CD   1 1 
       10 17339 1 1  66 ARG CG   C  -1.178 32.377  -1.081 1.00 . A A .  66 ARG CG   1 1 
       10 17340 1 1  66 ARG CZ   C   1.051 31.349  -3.851 1.00 . A A .  66 ARG CZ   1 1 
       10 17341 1 1  66 ARG H    H  -3.170 31.259  -2.927 1.00 . A A .  66 ARG H    1 1 
       10 17342 1 1  66 ARG HA   H  -2.994 30.737  -0.172 1.00 . A A .  66 ARG HA   1 1 
       10 17343 1 1  66 ARG HB2  H  -2.996 33.308  -1.755 1.00 . A A .  66 ARG HB2  1 1 
       10 17344 1 1  66 ARG HB3  H  -2.799 33.284  -0.003 1.00 . A A .  66 ARG HB3  1 1 
       10 17345 1 1  66 ARG HD2  H  -1.421 31.308  -2.925 1.00 . A A .  66 ARG HD2  1 1 
       10 17346 1 1  66 ARG HD3  H  -1.122 33.031  -3.126 1.00 . A A .  66 ARG HD3  1 1 
       10 17347 1 1  66 ARG HE   H   1.188 32.091  -1.997 1.00 . A A .  66 ARG HE   1 1 
       10 17348 1 1  66 ARG HG2  H  -0.579 33.194  -0.704 1.00 . A A .  66 ARG HG2  1 1 
       10 17349 1 1  66 ARG HG3  H  -0.949 31.481  -0.524 1.00 . A A .  66 ARG HG3  1 1 
       10 17350 1 1  66 ARG HH11 H  -0.734 31.235  -4.753 1.00 . A A .  66 ARG HH11 1 1 
       10 17351 1 1  66 ARG HH12 H   0.612 30.662  -5.680 1.00 . A A .  66 ARG HH12 1 1 
       10 17352 1 1  66 ARG HH21 H   2.947 31.342  -3.212 1.00 . A A .  66 ARG HH21 1 1 
       10 17353 1 1  66 ARG HH22 H   2.693 30.722  -4.810 1.00 . A A .  66 ARG HH22 1 1 
       10 17354 1 1  66 ARG N    N  -3.594 30.822  -2.160 1.00 . A A .  66 ARG N    1 1 
       10 17355 1 1  66 ARG NE   N   0.570 31.880  -2.729 1.00 . A A .  66 ARG NE   1 1 
       10 17356 1 1  66 ARG NH1  N   0.246 31.059  -4.839 1.00 . A A .  66 ARG NH1  1 1 
       10 17357 1 1  66 ARG NH2  N   2.330 31.120  -3.967 1.00 . A A .  66 ARG NH2  1 1 
       10 17358 1 1  66 ARG O    O  -5.202 31.366   0.853 1.00 . A A .  66 ARG O    1 1 
       10 17359 1 1  67 MET C    C  -7.887 31.567  -0.373 1.00 . A A .  67 MET C    1 1 
       10 17360 1 1  67 MET CA   C  -7.036 32.800  -0.673 1.00 . A A .  67 MET CA   1 1 
       10 17361 1 1  67 MET CB   C  -7.693 33.626  -1.786 1.00 . A A .  67 MET CB   1 1 
       10 17362 1 1  67 MET CE   C  -9.471 36.243  -1.825 1.00 . A A .  67 MET CE   1 1 
       10 17363 1 1  67 MET CG   C  -9.218 33.534  -1.673 1.00 . A A .  67 MET CG   1 1 
       10 17364 1 1  67 MET H    H  -5.359 32.698  -1.962 1.00 . A A .  67 MET H    1 1 
       10 17365 1 1  67 MET HA   H  -6.979 33.408   0.217 1.00 . A A .  67 MET HA   1 1 
       10 17366 1 1  67 MET HB2  H  -7.386 34.658  -1.694 1.00 . A A .  67 MET HB2  1 1 
       10 17367 1 1  67 MET HB3  H  -7.383 33.244  -2.747 1.00 . A A .  67 MET HB3  1 1 
       10 17368 1 1  67 MET HE1  H  -8.530 36.602  -2.218 1.00 . A A .  67 MET HE1  1 1 
       10 17369 1 1  67 MET HE2  H  -9.352 35.994  -0.783 1.00 . A A .  67 MET HE2  1 1 
       10 17370 1 1  67 MET HE3  H -10.226 37.011  -1.924 1.00 . A A .  67 MET HE3  1 1 
       10 17371 1 1  67 MET HG2  H  -9.538 32.547  -1.979 1.00 . A A .  67 MET HG2  1 1 
       10 17372 1 1  67 MET HG3  H  -9.515 33.708  -0.649 1.00 . A A .  67 MET HG3  1 1 
       10 17373 1 1  67 MET N    N  -5.682 32.431  -1.076 1.00 . A A .  67 MET N    1 1 
       10 17374 1 1  67 MET O    O  -8.674 31.560   0.574 1.00 . A A .  67 MET O    1 1 
       10 17375 1 1  67 MET SD   S  -9.986 34.773  -2.748 1.00 . A A .  67 MET SD   1 1 
       10 17376 1 1  68 MET C    C  -8.347 28.717   0.343 1.00 . A A .  68 MET C    1 1 
       10 17377 1 1  68 MET CA   C  -8.513 29.317  -1.049 1.00 . A A .  68 MET CA   1 1 
       10 17378 1 1  68 MET CB   C  -8.073 28.310  -2.117 1.00 . A A .  68 MET CB   1 1 
       10 17379 1 1  68 MET CE   C -11.170 27.738  -2.120 1.00 . A A .  68 MET CE   1 1 
       10 17380 1 1  68 MET CG   C  -8.616 26.907  -1.806 1.00 . A A .  68 MET CG   1 1 
       10 17381 1 1  68 MET H    H  -7.110 30.619  -1.949 1.00 . A A .  68 MET H    1 1 
       10 17382 1 1  68 MET HA   H  -9.554 29.546  -1.202 1.00 . A A .  68 MET HA   1 1 
       10 17383 1 1  68 MET HB2  H  -8.450 28.631  -3.077 1.00 . A A .  68 MET HB2  1 1 
       10 17384 1 1  68 MET HB3  H  -6.997 28.276  -2.150 1.00 . A A .  68 MET HB3  1 1 
       10 17385 1 1  68 MET HE1  H -12.176 27.516  -2.439 1.00 . A A .  68 MET HE1  1 1 
       10 17386 1 1  68 MET HE2  H -10.911 28.737  -2.428 1.00 . A A .  68 MET HE2  1 1 
       10 17387 1 1  68 MET HE3  H -11.102 27.666  -1.043 1.00 . A A .  68 MET HE3  1 1 
       10 17388 1 1  68 MET HG2  H  -7.840 26.176  -1.985 1.00 . A A .  68 MET HG2  1 1 
       10 17389 1 1  68 MET HG3  H  -8.930 26.854  -0.774 1.00 . A A .  68 MET HG3  1 1 
       10 17390 1 1  68 MET N    N  -7.739 30.543  -1.203 1.00 . A A .  68 MET N    1 1 
       10 17391 1 1  68 MET O    O  -9.310 28.645   1.103 1.00 . A A .  68 MET O    1 1 
       10 17392 1 1  68 MET SD   S -10.029 26.557  -2.876 1.00 . A A .  68 MET SD   1 1 
       10 17393 1 1  69 MET C    C  -7.499 28.480   3.093 1.00 . A A .  69 MET C    1 1 
       10 17394 1 1  69 MET CA   C  -6.868 27.667   1.966 1.00 . A A .  69 MET CA   1 1 
       10 17395 1 1  69 MET CB   C  -5.356 27.563   2.191 1.00 . A A .  69 MET CB   1 1 
       10 17396 1 1  69 MET CE   C  -3.144 28.429   4.389 1.00 . A A .  69 MET CE   1 1 
       10 17397 1 1  69 MET CG   C  -5.075 26.751   3.459 1.00 . A A .  69 MET CG   1 1 
       10 17398 1 1  69 MET H    H  -6.404 28.359   0.014 1.00 . A A .  69 MET H    1 1 
       10 17399 1 1  69 MET HA   H  -7.288 26.673   1.974 1.00 . A A .  69 MET HA   1 1 
       10 17400 1 1  69 MET HB2  H  -4.900 27.073   1.342 1.00 . A A .  69 MET HB2  1 1 
       10 17401 1 1  69 MET HB3  H  -4.939 28.552   2.300 1.00 . A A .  69 MET HB3  1 1 
       10 17402 1 1  69 MET HE1  H  -3.117 29.109   3.548 1.00 . A A .  69 MET HE1  1 1 
       10 17403 1 1  69 MET HE2  H  -2.235 28.532   4.959 1.00 . A A .  69 MET HE2  1 1 
       10 17404 1 1  69 MET HE3  H  -3.991 28.661   5.020 1.00 . A A .  69 MET HE3  1 1 
       10 17405 1 1  69 MET HG2  H  -5.586 27.201   4.297 1.00 . A A .  69 MET HG2  1 1 
       10 17406 1 1  69 MET HG3  H  -5.427 25.739   3.324 1.00 . A A .  69 MET HG3  1 1 
       10 17407 1 1  69 MET N    N  -7.132 28.281   0.666 1.00 . A A .  69 MET N    1 1 
       10 17408 1 1  69 MET O    O  -8.112 27.919   4.004 1.00 . A A .  69 MET O    1 1 
       10 17409 1 1  69 MET SD   S  -3.293 26.730   3.783 1.00 . A A .  69 MET SD   1 1 
       10 17410 1 1  70 ARG C    C  -9.432 30.509   4.143 1.00 . A A .  70 ARG C    1 1 
       10 17411 1 1  70 ARG CA   C  -7.913 30.676   4.044 1.00 . A A .  70 ARG CA   1 1 
       10 17412 1 1  70 ARG CB   C  -7.579 32.133   3.709 1.00 . A A .  70 ARG CB   1 1 
       10 17413 1 1  70 ARG CD   C  -7.695 34.499   4.509 1.00 . A A .  70 ARG CD   1 1 
       10 17414 1 1  70 ARG CG   C  -8.041 33.048   4.848 1.00 . A A .  70 ARG CG   1 1 
       10 17415 1 1  70 ARG CZ   C  -8.202 36.066   2.714 1.00 . A A .  70 ARG CZ   1 1 
       10 17416 1 1  70 ARG H    H  -6.855 30.186   2.274 1.00 . A A .  70 ARG H    1 1 
       10 17417 1 1  70 ARG HA   H  -7.472 30.431   4.998 1.00 . A A .  70 ARG HA   1 1 
       10 17418 1 1  70 ARG HB2  H  -6.512 32.234   3.575 1.00 . A A .  70 ARG HB2  1 1 
       10 17419 1 1  70 ARG HB3  H  -8.082 32.416   2.796 1.00 . A A .  70 ARG HB3  1 1 
       10 17420 1 1  70 ARG HD2  H  -7.879 35.121   5.372 1.00 . A A .  70 ARG HD2  1 1 
       10 17421 1 1  70 ARG HD3  H  -6.650 34.564   4.240 1.00 . A A .  70 ARG HD3  1 1 
       10 17422 1 1  70 ARG HE   H  -9.316 34.460   3.144 1.00 . A A .  70 ARG HE   1 1 
       10 17423 1 1  70 ARG HG2  H  -9.109 32.952   4.977 1.00 . A A .  70 ARG HG2  1 1 
       10 17424 1 1  70 ARG HG3  H  -7.540 32.766   5.762 1.00 . A A .  70 ARG HG3  1 1 
       10 17425 1 1  70 ARG HH11 H  -6.562 36.462   3.792 1.00 . A A .  70 ARG HH11 1 1 
       10 17426 1 1  70 ARG HH12 H  -6.909 37.583   2.520 1.00 . A A .  70 ARG HH12 1 1 
       10 17427 1 1  70 ARG HH21 H  -9.770 35.927   1.477 1.00 . A A .  70 ARG HH21 1 1 
       10 17428 1 1  70 ARG HH22 H  -8.723 37.281   1.211 1.00 . A A .  70 ARG HH22 1 1 
       10 17429 1 1  70 ARG N    N  -7.350 29.797   3.025 1.00 . A A .  70 ARG N    1 1 
       10 17430 1 1  70 ARG NE   N  -8.517 34.966   3.395 1.00 . A A .  70 ARG NE   1 1 
       10 17431 1 1  70 ARG NH1  N  -7.141 36.758   3.033 1.00 . A A .  70 ARG NH1  1 1 
       10 17432 1 1  70 ARG NH2  N  -8.958 36.455   1.724 1.00 . A A .  70 ARG NH2  1 1 
       10 17433 1 1  70 ARG O    O  -9.981 30.412   5.242 1.00 . A A .  70 ARG O    1 1 
       10 17434 1 1  71 MET C    C -11.981 28.962   3.439 1.00 . A A .  71 MET C    1 1 
       10 17435 1 1  71 MET CA   C -11.552 30.337   2.955 1.00 . A A .  71 MET CA   1 1 
       10 17436 1 1  71 MET CB   C -12.077 30.572   1.536 1.00 . A A .  71 MET CB   1 1 
       10 17437 1 1  71 MET CE   C -11.850 31.244  -1.437 1.00 . A A .  71 MET CE   1 1 
       10 17438 1 1  71 MET CG   C -11.908 32.049   1.165 1.00 . A A .  71 MET CG   1 1 
       10 17439 1 1  71 MET H    H  -9.612 30.557   2.147 1.00 . A A .  71 MET H    1 1 
       10 17440 1 1  71 MET HA   H -11.987 31.080   3.607 1.00 . A A .  71 MET HA   1 1 
       10 17441 1 1  71 MET HB2  H -11.522 29.959   0.841 1.00 . A A .  71 MET HB2  1 1 
       10 17442 1 1  71 MET HB3  H -13.123 30.310   1.490 1.00 . A A .  71 MET HB3  1 1 
       10 17443 1 1  71 MET HE1  H -12.330 30.276  -1.420 1.00 . A A .  71 MET HE1  1 1 
       10 17444 1 1  71 MET HE2  H -10.843 31.149  -1.069 1.00 . A A .  71 MET HE2  1 1 
       10 17445 1 1  71 MET HE3  H -11.827 31.622  -2.450 1.00 . A A .  71 MET HE3  1 1 
       10 17446 1 1  71 MET HG2  H -12.320 32.666   1.949 1.00 . A A .  71 MET HG2  1 1 
       10 17447 1 1  71 MET HG3  H -10.858 32.273   1.048 1.00 . A A .  71 MET HG3  1 1 
       10 17448 1 1  71 MET N    N -10.102 30.484   2.991 1.00 . A A .  71 MET N    1 1 
       10 17449 1 1  71 MET O    O -13.036 28.812   4.055 1.00 . A A .  71 MET O    1 1 
       10 17450 1 1  71 MET SD   S -12.775 32.392  -0.388 1.00 . A A .  71 MET SD   1 1 
       10 17451 1 1  72 MET C    C -11.722 26.479   5.016 1.00 . A A .  72 MET C    1 1 
       10 17452 1 1  72 MET CA   C -11.509 26.590   3.511 1.00 . A A .  72 MET CA   1 1 
       10 17453 1 1  72 MET CB   C -10.393 25.630   3.089 1.00 . A A .  72 MET CB   1 1 
       10 17454 1 1  72 MET CE   C -10.399 23.007   1.325 1.00 . A A .  72 MET CE   1 1 
       10 17455 1 1  72 MET CG   C -10.186 25.711   1.577 1.00 . A A .  72 MET CG   1 1 
       10 17456 1 1  72 MET H    H -10.358 28.125   2.613 1.00 . A A .  72 MET H    1 1 
       10 17457 1 1  72 MET HA   H -12.418 26.306   3.007 1.00 . A A .  72 MET HA   1 1 
       10 17458 1 1  72 MET HB2  H  -9.476 25.902   3.593 1.00 . A A .  72 MET HB2  1 1 
       10 17459 1 1  72 MET HB3  H -10.667 24.622   3.360 1.00 . A A .  72 MET HB3  1 1 
       10 17460 1 1  72 MET HE1  H -10.111 22.442   2.201 1.00 . A A .  72 MET HE1  1 1 
       10 17461 1 1  72 MET HE2  H -10.439 22.349   0.473 1.00 . A A .  72 MET HE2  1 1 
       10 17462 1 1  72 MET HE3  H -11.371 23.453   1.482 1.00 . A A .  72 MET HE3  1 1 
       10 17463 1 1  72 MET HG2  H -11.141 25.698   1.077 1.00 . A A .  72 MET HG2  1 1 
       10 17464 1 1  72 MET HG3  H  -9.677 26.626   1.338 1.00 . A A .  72 MET HG3  1 1 
       10 17465 1 1  72 MET N    N -11.175 27.953   3.127 1.00 . A A .  72 MET N    1 1 
       10 17466 1 1  72 MET O    O -12.810 26.139   5.473 1.00 . A A .  72 MET O    1 1 
       10 17467 1 1  72 MET SD   S  -9.178 24.311   1.026 1.00 . A A .  72 MET SD   1 1 
       10 17468 1 1  73 GLN C    C -11.814 27.639   7.775 1.00 . A A .  73 GLN C    1 1 
       10 17469 1 1  73 GLN CA   C -10.744 26.699   7.233 1.00 . A A .  73 GLN CA   1 1 
       10 17470 1 1  73 GLN CB   C  -9.385 27.059   7.841 1.00 . A A .  73 GLN CB   1 1 
       10 17471 1 1  73 GLN CD   C  -8.746 24.699   7.309 1.00 . A A .  73 GLN CD   1 1 
       10 17472 1 1  73 GLN CG   C  -8.297 26.153   7.259 1.00 . A A .  73 GLN CG   1 1 
       10 17473 1 1  73 GLN H    H  -9.833 27.039   5.351 1.00 . A A .  73 GLN H    1 1 
       10 17474 1 1  73 GLN HA   H -10.994 25.688   7.519 1.00 . A A .  73 GLN HA   1 1 
       10 17475 1 1  73 GLN HB2  H  -9.153 28.086   7.609 1.00 . A A .  73 GLN HB2  1 1 
       10 17476 1 1  73 GLN HB3  H  -9.424 26.931   8.912 1.00 . A A .  73 GLN HB3  1 1 
       10 17477 1 1  73 GLN HE21 H  -8.877 24.531   5.336 1.00 . A A .  73 GLN HE21 1 1 
       10 17478 1 1  73 GLN HE22 H  -9.284 23.140   6.214 1.00 . A A .  73 GLN HE22 1 1 
       10 17479 1 1  73 GLN HG2  H  -8.107 26.434   6.233 1.00 . A A .  73 GLN HG2  1 1 
       10 17480 1 1  73 GLN HG3  H  -7.391 26.266   7.835 1.00 . A A .  73 GLN HG3  1 1 
       10 17481 1 1  73 GLN N    N -10.672 26.770   5.777 1.00 . A A .  73 GLN N    1 1 
       10 17482 1 1  73 GLN NE2  N  -8.988 24.068   6.194 1.00 . A A .  73 GLN NE2  1 1 
       10 17483 1 1  73 GLN O    O -12.547 27.296   8.701 1.00 . A A .  73 GLN O    1 1 
       10 17484 1 1  73 GLN OE1  O  -8.893 24.126   8.389 1.00 . A A .  73 GLN OE1  1 1 
       10 17485 1 1  74 GLN C    C -14.296 29.337   7.467 1.00 . A A .  74 GLN C    1 1 
       10 17486 1 1  74 GLN CA   C -12.858 29.830   7.632 1.00 . A A .  74 GLN CA   1 1 
       10 17487 1 1  74 GLN CB   C -12.654 31.125   6.843 1.00 . A A .  74 GLN CB   1 1 
       10 17488 1 1  74 GLN CD   C -14.697 31.862   5.608 1.00 . A A .  74 GLN CD   1 1 
       10 17489 1 1  74 GLN CG   C -13.926 31.975   6.916 1.00 . A A .  74 GLN CG   1 1 
       10 17490 1 1  74 GLN H    H -11.270 29.051   6.469 1.00 . A A .  74 GLN H    1 1 
       10 17491 1 1  74 GLN HA   H -12.692 30.041   8.671 1.00 . A A .  74 GLN HA   1 1 
       10 17492 1 1  74 GLN HB2  H -11.828 31.677   7.270 1.00 . A A .  74 GLN HB2  1 1 
       10 17493 1 1  74 GLN HB3  H -12.433 30.891   5.813 1.00 . A A .  74 GLN HB3  1 1 
       10 17494 1 1  74 GLN HE21 H -13.876 30.122   5.113 1.00 . A A .  74 GLN HE21 1 1 
       10 17495 1 1  74 GLN HE22 H -15.005 30.734   4.011 1.00 . A A .  74 GLN HE22 1 1 
       10 17496 1 1  74 GLN HG2  H -14.545 31.617   7.727 1.00 . A A .  74 GLN HG2  1 1 
       10 17497 1 1  74 GLN HG3  H -13.661 33.007   7.090 1.00 . A A .  74 GLN HG3  1 1 
       10 17498 1 1  74 GLN N    N -11.887 28.832   7.198 1.00 . A A .  74 GLN N    1 1 
       10 17499 1 1  74 GLN NE2  N -14.511 30.822   4.844 1.00 . A A .  74 GLN NE2  1 1 
       10 17500 1 1  74 GLN O    O -15.145 29.588   8.324 1.00 . A A .  74 GLN O    1 1 
       10 17501 1 1  74 GLN OE1  O -15.493 32.741   5.275 1.00 . A A .  74 GLN OE1  1 1 
       10 17502 1 1  75 LYS C    C -16.407 27.277   7.234 1.00 . A A .  75 LYS C    1 1 
       10 17503 1 1  75 LYS CA   C -15.921 28.170   6.097 1.00 . A A .  75 LYS CA   1 1 
       10 17504 1 1  75 LYS CB   C -15.932 27.387   4.780 1.00 . A A .  75 LYS CB   1 1 
       10 17505 1 1  75 LYS CD   C -18.116 28.224   3.879 1.00 . A A .  75 LYS CD   1 1 
       10 17506 1 1  75 LYS CE   C -19.508 27.806   3.398 1.00 . A A .  75 LYS CE   1 1 
       10 17507 1 1  75 LYS CG   C -17.368 26.997   4.411 1.00 . A A .  75 LYS CG   1 1 
       10 17508 1 1  75 LYS H    H -13.863 28.500   5.703 1.00 . A A .  75 LYS H    1 1 
       10 17509 1 1  75 LYS HA   H -16.585 29.015   6.005 1.00 . A A .  75 LYS HA   1 1 
       10 17510 1 1  75 LYS HB2  H -15.512 28.000   3.995 1.00 . A A .  75 LYS HB2  1 1 
       10 17511 1 1  75 LYS HB3  H -15.338 26.492   4.891 1.00 . A A .  75 LYS HB3  1 1 
       10 17512 1 1  75 LYS HD2  H -18.212 28.958   4.666 1.00 . A A .  75 LYS HD2  1 1 
       10 17513 1 1  75 LYS HD3  H -17.567 28.651   3.053 1.00 . A A .  75 LYS HD3  1 1 
       10 17514 1 1  75 LYS HE2  H -19.415 27.016   2.667 1.00 . A A .  75 LYS HE2  1 1 
       10 17515 1 1  75 LYS HE3  H -20.087 27.453   4.239 1.00 . A A .  75 LYS HE3  1 1 
       10 17516 1 1  75 LYS HG2  H -17.347 26.231   3.649 1.00 . A A .  75 LYS HG2  1 1 
       10 17517 1 1  75 LYS HG3  H -17.876 26.620   5.285 1.00 . A A .  75 LYS HG3  1 1 
       10 17518 1 1  75 LYS HZ1  H -21.150 28.701   2.482 1.00 . A A .  75 LYS HZ1  1 1 
       10 17519 1 1  75 LYS HZ2  H -19.648 29.298   1.953 1.00 . A A .  75 LYS HZ2  1 1 
       10 17520 1 1  75 LYS HZ3  H -20.257 29.747   3.474 1.00 . A A .  75 LYS HZ3  1 1 
       10 17521 1 1  75 LYS N    N -14.571 28.659   6.360 1.00 . A A .  75 LYS N    1 1 
       10 17522 1 1  75 LYS NZ   N -20.193 28.977   2.781 1.00 . A A .  75 LYS NZ   1 1 
       10 17523 1 1  75 LYS O    O -17.544 27.405   7.694 1.00 . A A .  75 LYS O    1 1 
       10 17524 1 1  76 GLU C    C -14.632 24.761   9.291 1.00 . A A .  76 GLU C    1 1 
       10 17525 1 1  76 GLU CA   C -15.882 25.471   8.776 1.00 . A A .  76 GLU CA   1 1 
       10 17526 1 1  76 GLU CB   C -16.907 24.436   8.293 1.00 . A A .  76 GLU CB   1 1 
       10 17527 1 1  76 GLU CD   C -18.311 24.552  10.383 1.00 . A A .  76 GLU CD   1 1 
       10 17528 1 1  76 GLU CG   C -17.457 23.649   9.490 1.00 . A A .  76 GLU CG   1 1 
       10 17529 1 1  76 GLU H    H -14.646 26.343   7.283 1.00 . A A .  76 GLU H    1 1 
       10 17530 1 1  76 GLU HA   H -16.316 26.041   9.584 1.00 . A A .  76 GLU HA   1 1 
       10 17531 1 1  76 GLU HB2  H -17.719 24.941   7.790 1.00 . A A .  76 GLU HB2  1 1 
       10 17532 1 1  76 GLU HB3  H -16.431 23.752   7.606 1.00 . A A .  76 GLU HB3  1 1 
       10 17533 1 1  76 GLU HG2  H -18.062 22.830   9.131 1.00 . A A .  76 GLU HG2  1 1 
       10 17534 1 1  76 GLU HG3  H -16.633 23.255  10.068 1.00 . A A .  76 GLU HG3  1 1 
       10 17535 1 1  76 GLU N    N -15.539 26.382   7.684 1.00 . A A .  76 GLU N    1 1 
       10 17536 1 1  76 GLU O    O -14.434 23.576   9.019 1.00 . A A .  76 GLU O    1 1 
       10 17537 1 1  76 GLU OE1  O -18.876 25.507   9.871 1.00 . A A .  76 GLU OE1  1 1 
       10 17538 1 1  76 GLU OE2  O -18.388 24.274  11.568 1.00 . A A .  76 GLU OE2  1 1 
       10 17539 1 1  77 MET C    C -12.838 23.609  11.311 1.00 . A A .  77 MET C    1 1 
       10 17540 1 1  77 MET CA   C -12.552 24.897  10.536 1.00 . A A .  77 MET CA   1 1 
       10 17541 1 1  77 MET CB   C -11.840 25.901  11.449 1.00 . A A .  77 MET CB   1 1 
       10 17542 1 1  77 MET CE   C  -9.548 27.935  12.023 1.00 . A A .  77 MET CE   1 1 
       10 17543 1 1  77 MET CG   C -10.446 25.375  11.810 1.00 . A A .  77 MET CG   1 1 
       10 17544 1 1  77 MET H    H -13.983 26.428  10.194 1.00 . A A .  77 MET H    1 1 
       10 17545 1 1  77 MET HA   H -11.902 24.664   9.705 1.00 . A A .  77 MET HA   1 1 
       10 17546 1 1  77 MET HB2  H -11.745 26.846  10.935 1.00 . A A .  77 MET HB2  1 1 
       10 17547 1 1  77 MET HB3  H -12.414 26.038  12.352 1.00 . A A .  77 MET HB3  1 1 
       10 17548 1 1  77 MET HE1  H -10.515 28.412  11.941 1.00 . A A .  77 MET HE1  1 1 
       10 17549 1 1  77 MET HE2  H  -9.201 27.660  11.041 1.00 . A A .  77 MET HE2  1 1 
       10 17550 1 1  77 MET HE3  H  -8.841 28.618  12.474 1.00 . A A .  77 MET HE3  1 1 
       10 17551 1 1  77 MET HG2  H -10.531 24.374  12.206 1.00 . A A .  77 MET HG2  1 1 
       10 17552 1 1  77 MET HG3  H  -9.827 25.358  10.924 1.00 . A A .  77 MET HG3  1 1 
       10 17553 1 1  77 MET N    N -13.784 25.485  10.016 1.00 . A A .  77 MET N    1 1 
       10 17554 1 1  77 MET O    O -13.070 23.636  12.521 1.00 . A A .  77 MET O    1 1 
       10 17555 1 1  77 MET SD   S  -9.693 26.454  13.053 1.00 . A A .  77 MET SD   1 1 
       10 17556 1 1  78 GLN C    C -12.005 20.941  12.330 1.00 . A A .  78 GLN C    1 1 
       10 17557 1 1  78 GLN CA   C -13.026 21.179  11.222 1.00 . A A .  78 GLN CA   1 1 
       10 17558 1 1  78 GLN CB   C -12.914 20.075  10.167 1.00 . A A .  78 GLN CB   1 1 
       10 17559 1 1  78 GLN CD   C -13.963 19.372   7.994 1.00 . A A .  78 GLN CD   1 1 
       10 17560 1 1  78 GLN CG   C -14.217 20.000   9.363 1.00 . A A .  78 GLN CG   1 1 
       10 17561 1 1  78 GLN H    H -12.592 22.526   9.645 1.00 . A A .  78 GLN H    1 1 
       10 17562 1 1  78 GLN HA   H -14.020 21.162  11.644 1.00 . A A .  78 GLN HA   1 1 
       10 17563 1 1  78 GLN HB2  H -12.091 20.297   9.503 1.00 . A A .  78 GLN HB2  1 1 
       10 17564 1 1  78 GLN HB3  H -12.738 19.128  10.654 1.00 . A A .  78 GLN HB3  1 1 
       10 17565 1 1  78 GLN HE21 H -15.842 19.583   7.391 1.00 . A A .  78 GLN HE21 1 1 
       10 17566 1 1  78 GLN HE22 H -14.796 18.863   6.266 1.00 . A A .  78 GLN HE22 1 1 
       10 17567 1 1  78 GLN HG2  H -14.935 19.401   9.904 1.00 . A A .  78 GLN HG2  1 1 
       10 17568 1 1  78 GLN HG3  H -14.612 20.997   9.229 1.00 . A A .  78 GLN HG3  1 1 
       10 17569 1 1  78 GLN N    N -12.797 22.481  10.602 1.00 . A A .  78 GLN N    1 1 
       10 17570 1 1  78 GLN NE2  N -14.949 19.264   7.146 1.00 . A A .  78 GLN NE2  1 1 
       10 17571 1 1  78 GLN O    O -10.907 21.496  12.289 1.00 . A A .  78 GLN O    1 1 
       10 17572 1 1  78 GLN OE1  O -12.840 18.974   7.687 1.00 . A A .  78 GLN OE1  1 1 
       10 17573 1 1  79 PRO C    C -10.608 18.552  14.145 1.00 . A A .  79 PRO C    1 1 
       10 17574 1 1  79 PRO CA   C -11.396 19.826  14.418 1.00 . A A .  79 PRO CA   1 1 
       10 17575 1 1  79 PRO CB   C -12.354 19.633  15.583 1.00 . A A .  79 PRO CB   1 1 
       10 17576 1 1  79 PRO CD   C -13.589 19.411  13.488 1.00 . A A .  79 PRO CD   1 1 
       10 17577 1 1  79 PRO CG   C -13.560 18.993  14.969 1.00 . A A .  79 PRO CG   1 1 
       10 17578 1 1  79 PRO HA   H -10.740 20.657  14.615 1.00 . A A .  79 PRO HA   1 1 
       10 17579 1 1  79 PRO HB2  H -11.915 18.983  16.329 1.00 . A A .  79 PRO HB2  1 1 
       10 17580 1 1  79 PRO HB3  H -12.621 20.584  16.017 1.00 . A A .  79 PRO HB3  1 1 
       10 17581 1 1  79 PRO HD2  H -13.623 18.536  12.850 1.00 . A A .  79 PRO HD2  1 1 
       10 17582 1 1  79 PRO HD3  H -14.422 20.062  13.293 1.00 . A A .  79 PRO HD3  1 1 
       10 17583 1 1  79 PRO HG2  H -13.480 17.918  15.050 1.00 . A A .  79 PRO HG2  1 1 
       10 17584 1 1  79 PRO HG3  H -14.451 19.340  15.461 1.00 . A A .  79 PRO HG3  1 1 
       10 17585 1 1  79 PRO N    N -12.324 20.130  13.310 1.00 . A A .  79 PRO N    1 1 
       10 17586 1 1  79 PRO O    O -11.152 17.451  14.194 1.00 . A A .  79 PRO O    1 1 
       10 17587 1 1  80 ARG C    C  -6.978 18.173  13.571 1.00 . A A .  80 ARG C    1 1 
       10 17588 1 1  80 ARG CA   C  -8.399 17.624  13.627 1.00 . A A .  80 ARG CA   1 1 
       10 17589 1 1  80 ARG CB   C  -8.697 16.936  12.280 1.00 . A A .  80 ARG CB   1 1 
       10 17590 1 1  80 ARG CD   C -10.002 15.098  11.195 1.00 . A A .  80 ARG CD   1 1 
       10 17591 1 1  80 ARG CG   C  -9.969 16.088  12.362 1.00 . A A .  80 ARG CG   1 1 
       10 17592 1 1  80 ARG CZ   C -11.249 13.004  11.051 1.00 . A A .  80 ARG CZ   1 1 
       10 17593 1 1  80 ARG H    H  -8.974 19.640  13.903 1.00 . A A .  80 ARG H    1 1 
       10 17594 1 1  80 ARG HA   H  -8.479 16.900  14.423 1.00 . A A .  80 ARG HA   1 1 
       10 17595 1 1  80 ARG HB2  H  -8.823 17.689  11.517 1.00 . A A .  80 ARG HB2  1 1 
       10 17596 1 1  80 ARG HB3  H  -7.863 16.301  12.015 1.00 . A A .  80 ARG HB3  1 1 
       10 17597 1 1  80 ARG HD2  H  -9.945 15.641  10.264 1.00 . A A .  80 ARG HD2  1 1 
       10 17598 1 1  80 ARG HD3  H  -9.157 14.432  11.271 1.00 . A A .  80 ARG HD3  1 1 
       10 17599 1 1  80 ARG HE   H -12.088 14.789  11.397 1.00 . A A .  80 ARG HE   1 1 
       10 17600 1 1  80 ARG HG2  H  -9.986 15.546  13.296 1.00 . A A .  80 ARG HG2  1 1 
       10 17601 1 1  80 ARG HG3  H -10.832 16.730  12.298 1.00 . A A .  80 ARG HG3  1 1 
       10 17602 1 1  80 ARG HH11 H  -9.274 12.856  10.758 1.00 . A A .  80 ARG HH11 1 1 
       10 17603 1 1  80 ARG HH12 H -10.155 11.370  10.677 1.00 . A A .  80 ARG HH12 1 1 
       10 17604 1 1  80 ARG HH21 H -13.230 12.839  11.288 1.00 . A A .  80 ARG HH21 1 1 
       10 17605 1 1  80 ARG HH22 H -12.387 11.359  10.975 1.00 . A A .  80 ARG HH22 1 1 
       10 17606 1 1  80 ARG N    N  -9.322 18.729  13.895 1.00 . A A .  80 ARG N    1 1 
       10 17607 1 1  80 ARG NE   N -11.241 14.325  11.230 1.00 . A A .  80 ARG NE   1 1 
       10 17608 1 1  80 ARG NH1  N -10.139 12.361  10.810 1.00 . A A .  80 ARG NH1  1 1 
       10 17609 1 1  80 ARG NH2  N -12.377 12.350  11.109 1.00 . A A .  80 ARG NH2  1 1 
       10 17610 1 1  80 ARG O    O  -6.711 19.128  12.841 1.00 . A A .  80 ARG O    1 1 
       10 17611 1 1  81 GLY C    C  -3.819 17.355  13.323 1.00 . A A .  81 GLY C    1 1 
       10 17612 1 1  81 GLY CA   C  -4.694 18.074  14.349 1.00 . A A .  81 GLY CA   1 1 
       10 17613 1 1  81 GLY H    H  -6.324 16.838  14.918 1.00 . A A .  81 GLY H    1 1 
       10 17614 1 1  81 GLY HA2  H  -4.692 19.132  14.132 1.00 . A A .  81 GLY HA2  1 1 
       10 17615 1 1  81 GLY HA3  H  -4.274 17.919  15.332 1.00 . A A .  81 GLY HA3  1 1 
       10 17616 1 1  81 GLY N    N  -6.069 17.590  14.344 1.00 . A A .  81 GLY N    1 1 
       10 17617 1 1  81 GLY O    O  -3.458 17.926  12.296 1.00 . A A .  81 GLY O    1 1 
       10 17618 1 1  82 GLU C    C  -3.211 15.051  11.369 1.00 . A A .  82 GLU C    1 1 
       10 17619 1 1  82 GLU CA   C  -2.605 15.313  12.751 1.00 . A A .  82 GLU CA   1 1 
       10 17620 1 1  82 GLU CB   C  -2.288 13.975  13.426 1.00 . A A .  82 GLU CB   1 1 
       10 17621 1 1  82 GLU CD   C   0.048 13.888  12.482 1.00 . A A .  82 GLU CD   1 1 
       10 17622 1 1  82 GLU CG   C  -1.303 13.175  12.561 1.00 . A A .  82 GLU CG   1 1 
       10 17623 1 1  82 GLU H    H  -3.776 15.720  14.471 1.00 . A A .  82 GLU H    1 1 
       10 17624 1 1  82 GLU HA   H  -1.678 15.848  12.617 1.00 . A A .  82 GLU HA   1 1 
       10 17625 1 1  82 GLU HB2  H  -1.850 14.157  14.397 1.00 . A A .  82 GLU HB2  1 1 
       10 17626 1 1  82 GLU HB3  H  -3.199 13.409  13.546 1.00 . A A .  82 GLU HB3  1 1 
       10 17627 1 1  82 GLU HG2  H  -1.163 12.197  12.997 1.00 . A A .  82 GLU HG2  1 1 
       10 17628 1 1  82 GLU HG3  H  -1.707 13.065  11.566 1.00 . A A .  82 GLU HG3  1 1 
       10 17629 1 1  82 GLU N    N  -3.468 16.109  13.626 1.00 . A A .  82 GLU N    1 1 
       10 17630 1 1  82 GLU O    O  -2.500 15.096  10.363 1.00 . A A .  82 GLU O    1 1 
       10 17631 1 1  82 GLU OE1  O   0.397 14.578  13.427 1.00 . A A .  82 GLU OE1  1 1 
       10 17632 1 1  82 GLU OE2  O   0.713 13.737  11.471 1.00 . A A .  82 GLU OE2  1 1 
       10 17633 1 1  83 GLN C    C  -5.065 15.559   9.048 1.00 . A A .  83 GLN C    1 1 
       10 17634 1 1  83 GLN CA   C  -5.147 14.409  10.049 1.00 . A A .  83 GLN CA   1 1 
       10 17635 1 1  83 GLN CB   C  -6.616 14.046  10.290 1.00 . A A .  83 GLN CB   1 1 
       10 17636 1 1  83 GLN CD   C  -6.738 13.212  12.653 1.00 . A A .  83 GLN CD   1 1 
       10 17637 1 1  83 GLN CG   C  -6.699 12.802  11.183 1.00 . A A .  83 GLN CG   1 1 
       10 17638 1 1  83 GLN H    H  -5.015 14.675  12.153 1.00 . A A .  83 GLN H    1 1 
       10 17639 1 1  83 GLN HA   H  -4.653 13.549   9.622 1.00 . A A .  83 GLN HA   1 1 
       10 17640 1 1  83 GLN HB2  H  -7.115 14.873  10.773 1.00 . A A .  83 GLN HB2  1 1 
       10 17641 1 1  83 GLN HB3  H  -7.095 13.839   9.345 1.00 . A A .  83 GLN HB3  1 1 
       10 17642 1 1  83 GLN HE21 H  -4.929 12.497  13.051 1.00 . A A .  83 GLN HE21 1 1 
       10 17643 1 1  83 GLN HE22 H  -5.731 13.211  14.365 1.00 . A A .  83 GLN HE22 1 1 
       10 17644 1 1  83 GLN HG2  H  -7.595 12.249  10.942 1.00 . A A .  83 GLN HG2  1 1 
       10 17645 1 1  83 GLN HG3  H  -5.837 12.177  11.009 1.00 . A A .  83 GLN HG3  1 1 
       10 17646 1 1  83 GLN N    N  -4.501 14.730  11.322 1.00 . A A .  83 GLN N    1 1 
       10 17647 1 1  83 GLN NE2  N  -5.714 12.952  13.420 1.00 . A A .  83 GLN NE2  1 1 
       10 17648 1 1  83 GLN O    O  -4.431 15.432   8.000 1.00 . A A .  83 GLN O    1 1 
       10 17649 1 1  83 GLN OE1  O  -7.725 13.785  13.115 1.00 . A A .  83 GLN OE1  1 1 
       10 17650 1 1  84 MET C    C  -4.299 18.395   8.277 1.00 . A A .  84 MET C    1 1 
       10 17651 1 1  84 MET CA   C  -5.705 17.830   8.477 1.00 . A A .  84 MET CA   1 1 
       10 17652 1 1  84 MET CB   C  -6.648 18.916   8.996 1.00 . A A .  84 MET CB   1 1 
       10 17653 1 1  84 MET CE   C  -8.920 20.125  10.776 1.00 . A A .  84 MET CE   1 1 
       10 17654 1 1  84 MET CG   C  -8.105 18.496   8.737 1.00 . A A .  84 MET CG   1 1 
       10 17655 1 1  84 MET H    H  -6.207 16.719  10.213 1.00 . A A .  84 MET H    1 1 
       10 17656 1 1  84 MET HA   H  -6.071 17.506   7.515 1.00 . A A .  84 MET HA   1 1 
       10 17657 1 1  84 MET HB2  H  -6.489 19.046  10.057 1.00 . A A .  84 MET HB2  1 1 
       10 17658 1 1  84 MET HB3  H  -6.445 19.845   8.482 1.00 . A A .  84 MET HB3  1 1 
       10 17659 1 1  84 MET HE1  H  -7.990 19.652  11.049 1.00 . A A .  84 MET HE1  1 1 
       10 17660 1 1  84 MET HE2  H  -9.725 19.674  11.332 1.00 . A A .  84 MET HE2  1 1 
       10 17661 1 1  84 MET HE3  H  -8.874 21.181  11.003 1.00 . A A .  84 MET HE3  1 1 
       10 17662 1 1  84 MET HG2  H  -8.205 18.153   7.716 1.00 . A A .  84 MET HG2  1 1 
       10 17663 1 1  84 MET HG3  H  -8.376 17.693   9.407 1.00 . A A .  84 MET HG3  1 1 
       10 17664 1 1  84 MET N    N  -5.713 16.675   9.369 1.00 . A A .  84 MET N    1 1 
       10 17665 1 1  84 MET O    O  -3.987 18.909   7.202 1.00 . A A .  84 MET O    1 1 
       10 17666 1 1  84 MET SD   S  -9.211 19.906   9.004 1.00 . A A .  84 MET SD   1 1 
       10 17667 1 1  85 ARG C    C  -1.416 18.262   7.943 1.00 . A A .  85 ARG C    1 1 
       10 17668 1 1  85 ARG CA   C  -2.091 18.841   9.181 1.00 . A A .  85 ARG CA   1 1 
       10 17669 1 1  85 ARG CB   C  -1.264 18.495  10.425 1.00 . A A .  85 ARG CB   1 1 
       10 17670 1 1  85 ARG CD   C   0.949 18.797  11.557 1.00 . A A .  85 ARG CD   1 1 
       10 17671 1 1  85 ARG CG   C   0.121 19.143  10.317 1.00 . A A .  85 ARG CG   1 1 
       10 17672 1 1  85 ARG CZ   C   2.367 16.946  12.260 1.00 . A A .  85 ARG CZ   1 1 
       10 17673 1 1  85 ARG H    H  -3.740 17.902  10.146 1.00 . A A .  85 ARG H    1 1 
       10 17674 1 1  85 ARG HA   H  -2.140 19.916   9.082 1.00 . A A .  85 ARG HA   1 1 
       10 17675 1 1  85 ARG HB2  H  -1.766 18.871  11.304 1.00 . A A .  85 ARG HB2  1 1 
       10 17676 1 1  85 ARG HB3  H  -1.154 17.424  10.500 1.00 . A A .  85 ARG HB3  1 1 
       10 17677 1 1  85 ARG HD2  H   1.827 19.425  11.585 1.00 . A A .  85 ARG HD2  1 1 
       10 17678 1 1  85 ARG HD3  H   0.357 18.972  12.444 1.00 . A A .  85 ARG HD3  1 1 
       10 17679 1 1  85 ARG HE   H   0.890 16.776  10.919 1.00 . A A .  85 ARG HE   1 1 
       10 17680 1 1  85 ARG HG2  H   0.624 18.776   9.434 1.00 . A A .  85 ARG HG2  1 1 
       10 17681 1 1  85 ARG HG3  H   0.013 20.215  10.249 1.00 . A A .  85 ARG HG3  1 1 
       10 17682 1 1  85 ARG HH11 H   2.732 18.715  13.126 1.00 . A A .  85 ARG HH11 1 1 
       10 17683 1 1  85 ARG HH12 H   3.758 17.412  13.624 1.00 . A A .  85 ARG HH12 1 1 
       10 17684 1 1  85 ARG HH21 H   2.236 15.071  11.572 1.00 . A A .  85 ARG HH21 1 1 
       10 17685 1 1  85 ARG HH22 H   3.477 15.353  12.747 1.00 . A A .  85 ARG HH22 1 1 
       10 17686 1 1  85 ARG N    N  -3.449 18.313   9.304 1.00 . A A .  85 ARG N    1 1 
       10 17687 1 1  85 ARG NE   N   1.361 17.397  11.514 1.00 . A A .  85 ARG NE   1 1 
       10 17688 1 1  85 ARG NH1  N   3.002 17.754  13.067 1.00 . A A .  85 ARG NH1  1 1 
       10 17689 1 1  85 ARG NH2  N   2.720 15.692  12.187 1.00 . A A .  85 ARG NH2  1 1 
       10 17690 1 1  85 ARG O    O  -0.912 19.002   7.097 1.00 . A A .  85 ARG O    1 1 
       10 17691 1 1  86 ARG C    C  -1.570 16.716   5.402 1.00 . A A .  86 ARG C    1 1 
       10 17692 1 1  86 ARG CA   C  -0.850 16.272   6.671 1.00 . A A .  86 ARG CA   1 1 
       10 17693 1 1  86 ARG CB   C  -0.957 14.753   6.826 1.00 . A A .  86 ARG CB   1 1 
       10 17694 1 1  86 ARG CD   C  -0.153 12.775   8.133 1.00 . A A .  86 ARG CD   1 1 
       10 17695 1 1  86 ARG CG   C  -0.118 14.301   8.026 1.00 . A A .  86 ARG CG   1 1 
       10 17696 1 1  86 ARG CZ   C   0.815 10.863   6.978 1.00 . A A .  86 ARG CZ   1 1 
       10 17697 1 1  86 ARG H    H  -1.869 16.399   8.524 1.00 . A A .  86 ARG H    1 1 
       10 17698 1 1  86 ARG HA   H   0.192 16.545   6.599 1.00 . A A .  86 ARG HA   1 1 
       10 17699 1 1  86 ARG HB2  H  -1.990 14.479   6.985 1.00 . A A .  86 ARG HB2  1 1 
       10 17700 1 1  86 ARG HB3  H  -0.590 14.272   5.932 1.00 . A A .  86 ARG HB3  1 1 
       10 17701 1 1  86 ARG HD2  H   0.293 12.472   9.068 1.00 . A A .  86 ARG HD2  1 1 
       10 17702 1 1  86 ARG HD3  H  -1.180 12.437   8.103 1.00 . A A .  86 ARG HD3  1 1 
       10 17703 1 1  86 ARG HE   H   0.927 12.747   6.311 1.00 . A A .  86 ARG HE   1 1 
       10 17704 1 1  86 ARG HG2  H   0.903 14.628   7.895 1.00 . A A .  86 ARG HG2  1 1 
       10 17705 1 1  86 ARG HG3  H  -0.521 14.732   8.930 1.00 . A A .  86 ARG HG3  1 1 
       10 17706 1 1  86 ARG HH11 H  -0.141 10.467   8.692 1.00 . A A .  86 ARG HH11 1 1 
       10 17707 1 1  86 ARG HH12 H   0.542  9.097   7.882 1.00 . A A .  86 ARG HH12 1 1 
       10 17708 1 1  86 ARG HH21 H   1.824 10.954   5.252 1.00 . A A .  86 ARG HH21 1 1 
       10 17709 1 1  86 ARG HH22 H   1.653  9.373   5.937 1.00 . A A .  86 ARG HH22 1 1 
       10 17710 1 1  86 ARG N    N  -1.436 16.936   7.829 1.00 . A A .  86 ARG N    1 1 
       10 17711 1 1  86 ARG NE   N   0.588 12.173   7.029 1.00 . A A .  86 ARG NE   1 1 
       10 17712 1 1  86 ARG NH1  N   0.370 10.081   7.925 1.00 . A A .  86 ARG NH1  1 1 
       10 17713 1 1  86 ARG NH2  N   1.483 10.357   5.978 1.00 . A A .  86 ARG NH2  1 1 
       10 17714 1 1  86 ARG O    O  -0.950 16.933   4.360 1.00 . A A .  86 ARG O    1 1 
       10 17715 1 1  87 MET C    C  -3.257 18.615   3.830 1.00 . A A .  87 MET C    1 1 
       10 17716 1 1  87 MET CA   C  -3.726 17.275   4.394 1.00 . A A .  87 MET CA   1 1 
       10 17717 1 1  87 MET CB   C  -5.187 17.390   4.834 1.00 . A A .  87 MET CB   1 1 
       10 17718 1 1  87 MET CE   C  -7.751 18.876   5.361 1.00 . A A .  87 MET CE   1 1 
       10 17719 1 1  87 MET CG   C  -6.079 17.617   3.608 1.00 . A A .  87 MET CG   1 1 
       10 17720 1 1  87 MET H    H  -3.317 16.665   6.379 1.00 . A A .  87 MET H    1 1 
       10 17721 1 1  87 MET HA   H  -3.660 16.529   3.614 1.00 . A A .  87 MET HA   1 1 
       10 17722 1 1  87 MET HB2  H  -5.484 16.480   5.333 1.00 . A A .  87 MET HB2  1 1 
       10 17723 1 1  87 MET HB3  H  -5.293 18.222   5.511 1.00 . A A .  87 MET HB3  1 1 
       10 17724 1 1  87 MET HE1  H  -8.820 18.821   5.215 1.00 . A A .  87 MET HE1  1 1 
       10 17725 1 1  87 MET HE2  H  -7.527 19.674   6.049 1.00 . A A .  87 MET HE2  1 1 
       10 17726 1 1  87 MET HE3  H  -7.389 17.942   5.766 1.00 . A A .  87 MET HE3  1 1 
       10 17727 1 1  87 MET HG2  H  -5.473 17.634   2.715 1.00 . A A .  87 MET HG2  1 1 
       10 17728 1 1  87 MET HG3  H  -6.800 16.817   3.532 1.00 . A A .  87 MET HG3  1 1 
       10 17729 1 1  87 MET N    N  -2.892 16.851   5.515 1.00 . A A .  87 MET N    1 1 
       10 17730 1 1  87 MET O    O  -3.527 18.930   2.675 1.00 . A A .  87 MET O    1 1 
       10 17731 1 1  87 MET SD   S  -6.945 19.201   3.773 1.00 . A A .  87 MET SD   1 1 
       10 17732 1 1  88 MET C    C  -1.454 20.562   2.806 1.00 . A A .  88 MET C    1 1 
       10 17733 1 1  88 MET CA   C  -2.098 20.714   4.182 1.00 . A A .  88 MET CA   1 1 
       10 17734 1 1  88 MET CB   C  -1.073 21.280   5.170 1.00 . A A .  88 MET CB   1 1 
       10 17735 1 1  88 MET CE   C   1.526 22.152   6.255 1.00 . A A .  88 MET CE   1 1 
       10 17736 1 1  88 MET CG   C  -0.688 22.706   4.762 1.00 . A A .  88 MET CG   1 1 
       10 17737 1 1  88 MET H    H  -2.386 19.128   5.567 1.00 . A A .  88 MET H    1 1 
       10 17738 1 1  88 MET HA   H  -2.935 21.391   4.111 1.00 . A A .  88 MET HA   1 1 
       10 17739 1 1  88 MET HB2  H  -1.503 21.293   6.162 1.00 . A A .  88 MET HB2  1 1 
       10 17740 1 1  88 MET HB3  H  -0.192 20.656   5.168 1.00 . A A .  88 MET HB3  1 1 
       10 17741 1 1  88 MET HE1  H   0.720 22.356   6.945 1.00 . A A .  88 MET HE1  1 1 
       10 17742 1 1  88 MET HE2  H   2.433 22.610   6.619 1.00 . A A .  88 MET HE2  1 1 
       10 17743 1 1  88 MET HE3  H   1.674 21.084   6.169 1.00 . A A .  88 MET HE3  1 1 
       10 17744 1 1  88 MET HG2  H  -1.137 22.946   3.810 1.00 . A A .  88 MET HG2  1 1 
       10 17745 1 1  88 MET HG3  H  -1.043 23.402   5.510 1.00 . A A .  88 MET HG3  1 1 
       10 17746 1 1  88 MET N    N  -2.570 19.412   4.647 1.00 . A A .  88 MET N    1 1 
       10 17747 1 1  88 MET O    O  -1.842 21.235   1.850 1.00 . A A .  88 MET O    1 1 
       10 17748 1 1  88 MET SD   S   1.114 22.835   4.629 1.00 . A A .  88 MET SD   1 1 
       10 17749 1 1  89 ARG C    C  -0.852 18.905   0.413 1.00 . A A .  89 ARG C    1 1 
       10 17750 1 1  89 ARG CA   C   0.175 19.379   1.441 1.00 . A A .  89 ARG CA   1 1 
       10 17751 1 1  89 ARG CB   C   1.243 18.301   1.640 1.00 . A A .  89 ARG CB   1 1 
       10 17752 1 1  89 ARG CD   C   3.402 17.755   2.786 1.00 . A A .  89 ARG CD   1 1 
       10 17753 1 1  89 ARG CG   C   2.301 18.808   2.625 1.00 . A A .  89 ARG CG   1 1 
       10 17754 1 1  89 ARG CZ   C   2.379 16.326   4.478 1.00 . A A .  89 ARG CZ   1 1 
       10 17755 1 1  89 ARG H    H  -0.245 19.125   3.503 1.00 . A A .  89 ARG H    1 1 
       10 17756 1 1  89 ARG HA   H   0.644 20.284   1.085 1.00 . A A .  89 ARG HA   1 1 
       10 17757 1 1  89 ARG HB2  H   0.782 17.407   2.033 1.00 . A A .  89 ARG HB2  1 1 
       10 17758 1 1  89 ARG HB3  H   1.712 18.080   0.694 1.00 . A A .  89 ARG HB3  1 1 
       10 17759 1 1  89 ARG HD2  H   3.896 17.606   1.837 1.00 . A A .  89 ARG HD2  1 1 
       10 17760 1 1  89 ARG HD3  H   4.124 18.101   3.512 1.00 . A A .  89 ARG HD3  1 1 
       10 17761 1 1  89 ARG HE   H   2.770 15.739   2.602 1.00 . A A .  89 ARG HE   1 1 
       10 17762 1 1  89 ARG HG2  H   2.733 19.726   2.250 1.00 . A A .  89 ARG HG2  1 1 
       10 17763 1 1  89 ARG HG3  H   1.842 18.993   3.584 1.00 . A A .  89 ARG HG3  1 1 
       10 17764 1 1  89 ARG HH11 H   2.848 18.183   5.062 1.00 . A A .  89 ARG HH11 1 1 
       10 17765 1 1  89 ARG HH12 H   2.114 17.180   6.269 1.00 . A A .  89 ARG HH12 1 1 
       10 17766 1 1  89 ARG HH21 H   1.808 14.429   4.184 1.00 . A A .  89 ARG HH21 1 1 
       10 17767 1 1  89 ARG HH22 H   1.526 15.060   5.773 1.00 . A A .  89 ARG HH22 1 1 
       10 17768 1 1  89 ARG N    N  -0.492 19.647   2.710 1.00 . A A .  89 ARG N    1 1 
       10 17769 1 1  89 ARG NE   N   2.829 16.487   3.233 1.00 . A A .  89 ARG NE   1 1 
       10 17770 1 1  89 ARG NH1  N   2.453 17.306   5.336 1.00 . A A .  89 ARG NH1  1 1 
       10 17771 1 1  89 ARG NH2  N   1.865 15.182   4.840 1.00 . A A .  89 ARG NH2  1 1 
       10 17772 1 1  89 ARG O    O  -0.823 19.306  -0.751 1.00 . A A .  89 ARG O    1 1 
       10 17773 1 1  90 LEU C    C  -3.701 18.615  -0.538 1.00 . A A .  90 LEU C    1 1 
       10 17774 1 1  90 LEU CA   C  -2.826 17.503   0.037 1.00 . A A .  90 LEU CA   1 1 
       10 17775 1 1  90 LEU CB   C  -3.675 16.550   0.885 1.00 . A A .  90 LEU CB   1 1 
       10 17776 1 1  90 LEU CD1  C  -4.482 14.975  -0.872 1.00 . A A .  90 LEU CD1  1 1 
       10 17777 1 1  90 LEU CD2  C  -5.931 15.503   1.085 1.00 . A A .  90 LEU CD2  1 1 
       10 17778 1 1  90 LEU CG   C  -4.899 16.067   0.104 1.00 . A A .  90 LEU CG   1 1 
       10 17779 1 1  90 LEU H    H  -1.727 17.784   1.819 1.00 . A A .  90 LEU H    1 1 
       10 17780 1 1  90 LEU HA   H  -2.382 16.947  -0.775 1.00 . A A .  90 LEU HA   1 1 
       10 17781 1 1  90 LEU HB2  H  -3.074 15.696   1.168 1.00 . A A .  90 LEU HB2  1 1 
       10 17782 1 1  90 LEU HB3  H  -4.001 17.061   1.772 1.00 . A A .  90 LEU HB3  1 1 
       10 17783 1 1  90 LEU HD11 H  -5.363 14.547  -1.324 1.00 . A A .  90 LEU HD11 1 1 
       10 17784 1 1  90 LEU HD12 H  -3.939 14.209  -0.340 1.00 . A A .  90 LEU HD12 1 1 
       10 17785 1 1  90 LEU HD13 H  -3.854 15.402  -1.637 1.00 . A A .  90 LEU HD13 1 1 
       10 17786 1 1  90 LEU HD21 H  -5.435 15.203   1.998 1.00 . A A .  90 LEU HD21 1 1 
       10 17787 1 1  90 LEU HD22 H  -6.419 14.647   0.644 1.00 . A A .  90 LEU HD22 1 1 
       10 17788 1 1  90 LEU HD23 H  -6.665 16.261   1.308 1.00 . A A .  90 LEU HD23 1 1 
       10 17789 1 1  90 LEU HG   H  -5.334 16.892  -0.441 1.00 . A A .  90 LEU HG   1 1 
       10 17790 1 1  90 LEU N    N  -1.765 18.050   0.877 1.00 . A A .  90 LEU N    1 1 
       10 17791 1 1  90 LEU O    O  -4.104 18.560  -1.700 1.00 . A A .  90 LEU O    1 1 
       10 17792 1 1  91 ALA C    C  -4.250 21.372  -1.405 1.00 . A A .  91 ALA C    1 1 
       10 17793 1 1  91 ALA CA   C  -4.832 20.729  -0.151 1.00 . A A .  91 ALA CA   1 1 
       10 17794 1 1  91 ALA CB   C  -4.939 21.769   0.964 1.00 . A A .  91 ALA CB   1 1 
       10 17795 1 1  91 ALA H    H  -3.653 19.605   1.203 1.00 . A A .  91 ALA H    1 1 
       10 17796 1 1  91 ALA HA   H  -5.821 20.357  -0.375 1.00 . A A .  91 ALA HA   1 1 
       10 17797 1 1  91 ALA HB1  H  -3.997 22.287   1.067 1.00 . A A .  91 ALA HB1  1 1 
       10 17798 1 1  91 ALA HB2  H  -5.182 21.275   1.894 1.00 . A A .  91 ALA HB2  1 1 
       10 17799 1 1  91 ALA HB3  H  -5.715 22.479   0.722 1.00 . A A .  91 ALA HB3  1 1 
       10 17800 1 1  91 ALA N    N  -3.998 19.617   0.285 1.00 . A A .  91 ALA N    1 1 
       10 17801 1 1  91 ALA O    O  -4.918 21.457  -2.431 1.00 . A A .  91 ALA O    1 1 
       10 17802 1 1  92 GLU C    C  -2.239 21.461  -3.628 1.00 . A A .  92 GLU C    1 1 
       10 17803 1 1  92 GLU CA   C  -2.315 22.430  -2.450 1.00 . A A .  92 GLU CA   1 1 
       10 17804 1 1  92 GLU CB   C  -0.903 22.862  -2.043 1.00 . A A .  92 GLU CB   1 1 
       10 17805 1 1  92 GLU CD   C   0.233 23.130  -4.280 1.00 . A A .  92 GLU CD   1 1 
       10 17806 1 1  92 GLU CG   C  -0.351 23.863  -3.071 1.00 . A A .  92 GLU CG   1 1 
       10 17807 1 1  92 GLU H    H  -2.512 21.702  -0.467 1.00 . A A .  92 GLU H    1 1 
       10 17808 1 1  92 GLU HA   H  -2.874 23.304  -2.756 1.00 . A A .  92 GLU HA   1 1 
       10 17809 1 1  92 GLU HB2  H  -0.938 23.330  -1.070 1.00 . A A .  92 GLU HB2  1 1 
       10 17810 1 1  92 GLU HB3  H  -0.259 21.997  -2.002 1.00 . A A .  92 GLU HB3  1 1 
       10 17811 1 1  92 GLU HG2  H  -1.149 24.514  -3.399 1.00 . A A .  92 GLU HG2  1 1 
       10 17812 1 1  92 GLU HG3  H   0.423 24.457  -2.607 1.00 . A A .  92 GLU HG3  1 1 
       10 17813 1 1  92 GLU N    N  -2.995 21.809  -1.313 1.00 . A A .  92 GLU N    1 1 
       10 17814 1 1  92 GLU O    O  -2.176 21.881  -4.784 1.00 . A A .  92 GLU O    1 1 
       10 17815 1 1  92 GLU OE1  O   0.879 22.113  -4.085 1.00 . A A .  92 GLU OE1  1 1 
       10 17816 1 1  92 GLU OE2  O   0.029 23.603  -5.386 1.00 . A A .  92 GLU OE2  1 1 
       10 17817 1 1  93 ASN C    C  -3.420 19.113  -5.210 1.00 . A A .  93 ASN C    1 1 
       10 17818 1 1  93 ASN CA   C  -2.144 19.147  -4.371 1.00 . A A .  93 ASN CA   1 1 
       10 17819 1 1  93 ASN CB   C  -1.910 17.771  -3.742 1.00 . A A .  93 ASN CB   1 1 
       10 17820 1 1  93 ASN CG   C  -1.490 16.771  -4.814 1.00 . A A .  93 ASN CG   1 1 
       10 17821 1 1  93 ASN H    H  -2.272 19.890  -2.388 1.00 . A A .  93 ASN H    1 1 
       10 17822 1 1  93 ASN HA   H  -1.310 19.379  -5.015 1.00 . A A .  93 ASN HA   1 1 
       10 17823 1 1  93 ASN HB2  H  -1.131 17.846  -2.996 1.00 . A A .  93 ASN HB2  1 1 
       10 17824 1 1  93 ASN HB3  H  -2.822 17.429  -3.274 1.00 . A A .  93 ASN HB3  1 1 
       10 17825 1 1  93 ASN HD21 H  -3.122 15.657  -4.623 1.00 . A A .  93 ASN HD21 1 1 
       10 17826 1 1  93 ASN HD22 H  -2.009 15.120  -5.787 1.00 . A A .  93 ASN HD22 1 1 
       10 17827 1 1  93 ASN N    N  -2.229 20.165  -3.328 1.00 . A A .  93 ASN N    1 1 
       10 17828 1 1  93 ASN ND2  N  -2.272 15.766  -5.098 1.00 . A A .  93 ASN ND2  1 1 
       10 17829 1 1  93 ASN O    O  -3.372 18.832  -6.406 1.00 . A A .  93 ASN O    1 1 
       10 17830 1 1  93 ASN OD1  O  -0.421 16.910  -5.410 1.00 . A A .  93 ASN OD1  1 1 
       10 17831 1 1  94 ILE C    C  -5.766 20.275  -6.543 1.00 . A A .  94 ILE C    1 1 
       10 17832 1 1  94 ILE CA   C  -5.834 19.393  -5.290 1.00 . A A .  94 ILE CA   1 1 
       10 17833 1 1  94 ILE CB   C  -6.957 19.865  -4.354 1.00 . A A .  94 ILE CB   1 1 
       10 17834 1 1  94 ILE CD1  C  -8.204 19.263  -2.267 1.00 . A A .  94 ILE CD1  1 1 
       10 17835 1 1  94 ILE CG1  C  -7.313 18.729  -3.389 1.00 . A A .  94 ILE CG1  1 1 
       10 17836 1 1  94 ILE CG2  C  -8.197 20.247  -5.170 1.00 . A A .  94 ILE CG2  1 1 
       10 17837 1 1  94 ILE H    H  -4.538 19.614  -3.624 1.00 . A A .  94 ILE H    1 1 
       10 17838 1 1  94 ILE HA   H  -6.048 18.379  -5.597 1.00 . A A .  94 ILE HA   1 1 
       10 17839 1 1  94 ILE HB   H  -6.621 20.720  -3.790 1.00 . A A .  94 ILE HB   1 1 
       10 17840 1 1  94 ILE HD11 H  -7.651 19.976  -1.674 1.00 . A A .  94 ILE HD11 1 1 
       10 17841 1 1  94 ILE HD12 H  -8.521 18.443  -1.641 1.00 . A A .  94 ILE HD12 1 1 
       10 17842 1 1  94 ILE HD13 H  -9.071 19.745  -2.693 1.00 . A A .  94 ILE HD13 1 1 
       10 17843 1 1  94 ILE HG12 H  -7.838 17.953  -3.928 1.00 . A A .  94 ILE HG12 1 1 
       10 17844 1 1  94 ILE HG13 H  -6.407 18.322  -2.962 1.00 . A A .  94 ILE HG13 1 1 
       10 17845 1 1  94 ILE HG21 H  -7.999 21.151  -5.725 1.00 . A A .  94 ILE HG21 1 1 
       10 17846 1 1  94 ILE HG22 H  -9.031 20.410  -4.504 1.00 . A A .  94 ILE HG22 1 1 
       10 17847 1 1  94 ILE HG23 H  -8.435 19.449  -5.855 1.00 . A A .  94 ILE HG23 1 1 
       10 17848 1 1  94 ILE N    N  -4.557 19.398  -4.579 1.00 . A A .  94 ILE N    1 1 
       10 17849 1 1  94 ILE O    O  -5.988 19.794  -7.650 1.00 . A A .  94 ILE O    1 1 
       10 17850 1 1  95 PRO C    C  -4.187 22.146  -8.481 1.00 . A A .  95 PRO C    1 1 
       10 17851 1 1  95 PRO CA   C  -5.350 22.488  -7.547 1.00 . A A .  95 PRO CA   1 1 
       10 17852 1 1  95 PRO CB   C  -5.131 23.856  -6.887 1.00 . A A .  95 PRO CB   1 1 
       10 17853 1 1  95 PRO CD   C  -5.179 22.215  -5.117 1.00 . A A .  95 PRO CD   1 1 
       10 17854 1 1  95 PRO CG   C  -4.599 23.564  -5.527 1.00 . A A .  95 PRO CG   1 1 
       10 17855 1 1  95 PRO HA   H  -6.275 22.504  -8.098 1.00 . A A .  95 PRO HA   1 1 
       10 17856 1 1  95 PRO HB2  H  -4.412 24.433  -7.454 1.00 . A A .  95 PRO HB2  1 1 
       10 17857 1 1  95 PRO HB3  H  -6.065 24.389  -6.811 1.00 . A A .  95 PRO HB3  1 1 
       10 17858 1 1  95 PRO HD2  H  -4.459 21.657  -4.540 1.00 . A A .  95 PRO HD2  1 1 
       10 17859 1 1  95 PRO HD3  H  -6.092 22.352  -4.561 1.00 . A A .  95 PRO HD3  1 1 
       10 17860 1 1  95 PRO HG2  H  -3.520 23.518  -5.556 1.00 . A A .  95 PRO HG2  1 1 
       10 17861 1 1  95 PRO HG3  H  -4.922 24.323  -4.832 1.00 . A A .  95 PRO HG3  1 1 
       10 17862 1 1  95 PRO N    N  -5.457 21.542  -6.394 1.00 . A A .  95 PRO N    1 1 
       10 17863 1 1  95 PRO O    O  -4.195 22.523  -9.653 1.00 . A A .  95 PRO O    1 1 
       10 17864 1 1  96 SER C    C  -2.529 20.190  -9.916 1.00 . A A .  96 SER C    1 1 
       10 17865 1 1  96 SER CA   C  -2.041 21.018  -8.756 1.00 . A A .  96 SER CA   1 1 
       10 17866 1 1  96 SER CB   C  -1.055 20.208  -7.912 1.00 . A A .  96 SER CB   1 1 
       10 17867 1 1  96 SER H    H  -3.270 21.116  -7.037 1.00 . A A .  96 SER H    1 1 
       10 17868 1 1  96 SER HA   H  -1.547 21.899  -9.132 1.00 . A A .  96 SER HA   1 1 
       10 17869 1 1  96 SER HB2  H  -1.513 19.283  -7.605 1.00 . A A .  96 SER HB2  1 1 
       10 17870 1 1  96 SER HB3  H  -0.174 19.991  -8.502 1.00 . A A .  96 SER HB3  1 1 
       10 17871 1 1  96 SER HG   H  -1.491 21.116  -6.248 1.00 . A A .  96 SER HG   1 1 
       10 17872 1 1  96 SER N    N  -3.198 21.419  -7.958 1.00 . A A .  96 SER N    1 1 
       10 17873 1 1  96 SER O    O  -2.000 20.239 -11.026 1.00 . A A .  96 SER O    1 1 
       10 17874 1 1  96 SER OG   O  -0.695 20.959  -6.761 1.00 . A A .  96 SER OG   1 1 
       10 17875 1 1  97 ARG C    C  -4.637 19.351 -11.812 1.00 . A A .  97 ARG C    1 1 
       10 17876 1 1  97 ARG CA   C  -4.206 18.573 -10.571 1.00 . A A .  97 ARG CA   1 1 
       10 17877 1 1  97 ARG CB   C  -5.420 17.948  -9.900 1.00 . A A .  97 ARG CB   1 1 
       10 17878 1 1  97 ARG CD   C  -6.171 16.248  -8.216 1.00 . A A .  97 ARG CD   1 1 
       10 17879 1 1  97 ARG CG   C  -4.968 17.017  -8.769 1.00 . A A .  97 ARG CG   1 1 
       10 17880 1 1  97 ARG CZ   C  -8.248 17.485  -8.553 1.00 . A A .  97 ARG CZ   1 1 
       10 17881 1 1  97 ARG H    H  -3.923 19.473  -8.702 1.00 . A A .  97 ARG H    1 1 
       10 17882 1 1  97 ARG HA   H  -3.522 17.790 -10.860 1.00 . A A .  97 ARG HA   1 1 
       10 17883 1 1  97 ARG HB2  H  -6.047 18.727  -9.499 1.00 . A A .  97 ARG HB2  1 1 
       10 17884 1 1  97 ARG HB3  H  -5.968 17.396 -10.615 1.00 . A A .  97 ARG HB3  1 1 
       10 17885 1 1  97 ARG HD2  H  -6.567 15.604  -8.984 1.00 . A A .  97 ARG HD2  1 1 
       10 17886 1 1  97 ARG HD3  H  -5.850 15.644  -7.380 1.00 . A A .  97 ARG HD3  1 1 
       10 17887 1 1  97 ARG HE   H  -7.149 17.573  -6.881 1.00 . A A .  97 ARG HE   1 1 
       10 17888 1 1  97 ARG HG2  H  -4.238 16.317  -9.150 1.00 . A A .  97 ARG HG2  1 1 
       10 17889 1 1  97 ARG HG3  H  -4.524 17.602  -7.979 1.00 . A A .  97 ARG HG3  1 1 
       10 17890 1 1  97 ARG HH11 H  -7.655 16.344 -10.089 1.00 . A A .  97 ARG HH11 1 1 
       10 17891 1 1  97 ARG HH12 H  -9.133 17.212 -10.327 1.00 . A A .  97 ARG HH12 1 1 
       10 17892 1 1  97 ARG HH21 H  -9.083 18.703  -7.206 1.00 . A A .  97 ARG HH21 1 1 
       10 17893 1 1  97 ARG HH22 H  -9.938 18.544  -8.701 1.00 . A A .  97 ARG HH22 1 1 
       10 17894 1 1  97 ARG N    N  -3.567 19.438  -9.614 1.00 . A A .  97 ARG N    1 1 
       10 17895 1 1  97 ARG NE   N  -7.212 17.174  -7.774 1.00 . A A .  97 ARG NE   1 1 
       10 17896 1 1  97 ARG NH1  N  -8.353 16.973  -9.750 1.00 . A A .  97 ARG NH1  1 1 
       10 17897 1 1  97 ARG NH2  N  -9.161 18.308  -8.119 1.00 . A A .  97 ARG NH2  1 1 
       10 17898 1 1  97 ARG O    O  -4.588 18.831 -12.927 1.00 . A A .  97 ARG O    1 1 
       10 17899 1 1  98 CYS C    C  -4.360 22.411 -13.072 1.00 . A A .  98 CYS C    1 1 
       10 17900 1 1  98 CYS CA   C  -5.465 21.450 -12.717 1.00 . A A .  98 CYS CA   1 1 
       10 17901 1 1  98 CYS CB   C  -6.704 22.263 -12.353 1.00 . A A .  98 CYS CB   1 1 
       10 17902 1 1  98 CYS H    H  -5.039 20.977 -10.707 1.00 . A A .  98 CYS H    1 1 
       10 17903 1 1  98 CYS HA   H  -5.688 20.833 -13.574 1.00 . A A .  98 CYS HA   1 1 
       10 17904 1 1  98 CYS HB2  H  -6.400 23.239 -12.001 1.00 . A A .  98 CYS HB2  1 1 
       10 17905 1 1  98 CYS HB3  H  -7.319 22.380 -13.231 1.00 . A A .  98 CYS HB3  1 1 
       10 17906 1 1  98 CYS N    N  -5.044 20.606 -11.611 1.00 . A A .  98 CYS N    1 1 
       10 17907 1 1  98 CYS O    O  -4.433 23.094 -14.094 1.00 . A A .  98 CYS O    1 1 
       10 17908 1 1  98 CYS SG   S  -7.641 21.410 -11.059 1.00 . A A .  98 CYS SG   1 1 
       10 17909 1 1  99 ASN C    C  -1.684 23.177 -13.825 1.00 . A A .  99 ASN C    1 1 
       10 17910 1 1  99 ASN CA   C  -2.269 23.413 -12.469 1.00 . A A .  99 ASN CA   1 1 
       10 17911 1 1  99 ASN CB   C  -1.179 23.383 -11.424 1.00 . A A .  99 ASN CB   1 1 
       10 17912 1 1  99 ASN CG   C  -1.650 24.126 -10.179 1.00 . A A .  99 ASN CG   1 1 
       10 17913 1 1  99 ASN H    H  -3.345 21.942 -11.401 1.00 . A A .  99 ASN H    1 1 
       10 17914 1 1  99 ASN HA   H  -2.691 24.408 -12.476 1.00 . A A .  99 ASN HA   1 1 
       10 17915 1 1  99 ASN HB2  H  -0.929 22.360 -11.178 1.00 . A A .  99 ASN HB2  1 1 
       10 17916 1 1  99 ASN HB3  H  -0.321 23.889 -11.838 1.00 . A A .  99 ASN HB3  1 1 
       10 17917 1 1  99 ASN HD21 H  -3.334 24.756 -11.026 1.00 . A A .  99 ASN HD21 1 1 
       10 17918 1 1  99 ASN HD22 H  -3.097 25.257  -9.427 1.00 . A A .  99 ASN HD22 1 1 
       10 17919 1 1  99 ASN N    N  -3.347 22.490 -12.213 1.00 . A A .  99 ASN N    1 1 
       10 17920 1 1  99 ASN ND2  N  -2.790 24.764 -10.210 1.00 . A A .  99 ASN ND2  1 1 
       10 17921 1 1  99 ASN O    O  -1.793 22.099 -14.414 1.00 . A A .  99 ASN O    1 1 
       10 17922 1 1  99 ASN OD1  O  -0.962 24.133  -9.157 1.00 . A A .  99 ASN OD1  1 1 
       10 17923 1 1 100 LEU C    C   0.535 25.234 -15.786 1.00 . A A . 100 LEU C    1 1 
       10 17924 1 1 100 LEU CA   C  -0.651 24.279 -15.682 1.00 . A A . 100 LEU CA   1 1 
       10 17925 1 1 100 LEU CB   C  -1.815 24.754 -16.562 1.00 . A A . 100 LEU CB   1 1 
       10 17926 1 1 100 LEU CD1  C  -2.674 26.788 -15.342 1.00 . A A . 100 LEU CD1  1 1 
       10 17927 1 1 100 LEU CD2  C  -4.295 25.169 -16.339 1.00 . A A . 100 LEU CD2  1 1 
       10 17928 1 1 100 LEU CG   C  -2.945 25.317 -15.651 1.00 . A A . 100 LEU CG   1 1 
       10 17929 1 1 100 LEU H    H  -1.199 25.079 -13.822 1.00 . A A . 100 LEU H    1 1 
       10 17930 1 1 100 LEU HA   H  -0.354 23.288 -15.985 1.00 . A A . 100 LEU HA   1 1 
       10 17931 1 1 100 LEU HB2  H  -1.469 25.525 -17.235 1.00 . A A . 100 LEU HB2  1 1 
       10 17932 1 1 100 LEU HB3  H  -2.197 23.921 -17.133 1.00 . A A . 100 LEU HB3  1 1 
       10 17933 1 1 100 LEU HD11 H  -2.115 26.861 -14.419 1.00 . A A . 100 LEU HD11 1 1 
       10 17934 1 1 100 LEU HD12 H  -3.609 27.314 -15.236 1.00 . A A . 100 LEU HD12 1 1 
       10 17935 1 1 100 LEU HD13 H  -2.101 27.228 -16.143 1.00 . A A . 100 LEU HD13 1 1 
       10 17936 1 1 100 LEU HD21 H  -4.430 24.141 -16.637 1.00 . A A . 100 LEU HD21 1 1 
       10 17937 1 1 100 LEU HD22 H  -4.332 25.809 -17.202 1.00 . A A . 100 LEU HD22 1 1 
       10 17938 1 1 100 LEU HD23 H  -5.076 25.446 -15.644 1.00 . A A . 100 LEU HD23 1 1 
       10 17939 1 1 100 LEU HG   H  -2.986 24.773 -14.714 1.00 . A A . 100 LEU HG   1 1 
       10 17940 1 1 100 LEU N    N  -1.162 24.252 -14.341 1.00 . A A . 100 LEU N    1 1 
       10 17941 1 1 100 LEU O    O   0.504 26.328 -15.227 1.00 . A A . 100 LEU O    1 1 
       10 17942 1 1 101 SER C    C   2.469 27.067 -16.880 1.00 . A A . 101 SER C    1 1 
       10 17943 1 1 101 SER CA   C   2.792 25.588 -16.678 1.00 . A A . 101 SER CA   1 1 
       10 17944 1 1 101 SER CB   C   3.571 25.067 -17.887 1.00 . A A . 101 SER CB   1 1 
       10 17945 1 1 101 SER H    H   1.524 23.910 -16.901 1.00 . A A . 101 SER H    1 1 
       10 17946 1 1 101 SER HA   H   3.411 25.479 -15.801 1.00 . A A . 101 SER HA   1 1 
       10 17947 1 1 101 SER HB2  H   4.350 25.764 -18.144 1.00 . A A . 101 SER HB2  1 1 
       10 17948 1 1 101 SER HB3  H   4.014 24.110 -17.643 1.00 . A A . 101 SER HB3  1 1 
       10 17949 1 1 101 SER HG   H   2.012 25.603 -18.922 1.00 . A A . 101 SER HG   1 1 
       10 17950 1 1 101 SER N    N   1.574 24.794 -16.497 1.00 . A A . 101 SER N    1 1 
       10 17951 1 1 101 SER O    O   2.162 27.500 -17.991 1.00 . A A . 101 SER O    1 1 
       10 17952 1 1 101 SER OG   O   2.688 24.925 -18.993 1.00 . A A . 101 SER OG   1 1 
       10 17953 1 1 102 PRO C    C   3.508 30.096 -16.213 1.00 . A A . 102 PRO C    1 1 
       10 17954 1 1 102 PRO CA   C   2.256 29.299 -15.859 1.00 . A A . 102 PRO CA   1 1 
       10 17955 1 1 102 PRO CB   C   1.790 29.603 -14.422 1.00 . A A . 102 PRO CB   1 1 
       10 17956 1 1 102 PRO CD   C   2.876 27.430 -14.468 1.00 . A A . 102 PRO CD   1 1 
       10 17957 1 1 102 PRO CG   C   1.969 28.329 -13.638 1.00 . A A . 102 PRO CG   1 1 
       10 17958 1 1 102 PRO HA   H   1.461 29.515 -16.553 1.00 . A A . 102 PRO HA   1 1 
       10 17959 1 1 102 PRO HB2  H   2.393 30.393 -13.995 1.00 . A A . 102 PRO HB2  1 1 
       10 17960 1 1 102 PRO HB3  H   0.750 29.889 -14.422 1.00 . A A . 102 PRO HB3  1 1 
       10 17961 1 1 102 PRO HD2  H   3.917 27.629 -14.248 1.00 . A A . 102 PRO HD2  1 1 
       10 17962 1 1 102 PRO HD3  H   2.635 26.393 -14.311 1.00 . A A . 102 PRO HD3  1 1 
       10 17963 1 1 102 PRO HG2  H   2.425 28.542 -12.682 1.00 . A A . 102 PRO HG2  1 1 
       10 17964 1 1 102 PRO HG3  H   1.017 27.842 -13.499 1.00 . A A . 102 PRO HG3  1 1 
       10 17965 1 1 102 PRO N    N   2.536 27.841 -15.826 1.00 . A A . 102 PRO N    1 1 
       10 17966 1 1 102 PRO O    O   4.603 29.765 -15.761 1.00 . A A . 102 PRO O    1 1 
       10 17967 1 1 103 MET C    C   4.999 32.771 -16.229 1.00 . A A . 103 MET C    1 1 
       10 17968 1 1 103 MET CA   C   4.494 31.952 -17.416 1.00 . A A . 103 MET CA   1 1 
       10 17969 1 1 103 MET CB   C   4.100 32.890 -18.562 1.00 . A A . 103 MET CB   1 1 
       10 17970 1 1 103 MET CE   C   6.513 35.375 -20.795 1.00 . A A . 103 MET CE   1 1 
       10 17971 1 1 103 MET CG   C   5.341 33.617 -19.087 1.00 . A A . 103 MET CG   1 1 
       10 17972 1 1 103 MET H    H   2.455 31.361 -17.361 1.00 . A A . 103 MET H    1 1 
       10 17973 1 1 103 MET HA   H   5.286 31.301 -17.754 1.00 . A A . 103 MET HA   1 1 
       10 17974 1 1 103 MET HB2  H   3.657 32.313 -19.360 1.00 . A A . 103 MET HB2  1 1 
       10 17975 1 1 103 MET HB3  H   3.385 33.615 -18.204 1.00 . A A . 103 MET HB3  1 1 
       10 17976 1 1 103 MET HE1  H   7.091 34.546 -21.180 1.00 . A A . 103 MET HE1  1 1 
       10 17977 1 1 103 MET HE2  H   6.997 35.770 -19.916 1.00 . A A . 103 MET HE2  1 1 
       10 17978 1 1 103 MET HE3  H   6.442 36.151 -21.544 1.00 . A A . 103 MET HE3  1 1 
       10 17979 1 1 103 MET HG2  H   5.822 34.143 -18.275 1.00 . A A . 103 MET HG2  1 1 
       10 17980 1 1 103 MET HG3  H   6.029 32.897 -19.507 1.00 . A A . 103 MET HG3  1 1 
       10 17981 1 1 103 MET N    N   3.348 31.140 -17.024 1.00 . A A . 103 MET N    1 1 
       10 17982 1 1 103 MET O    O   6.149 32.629 -15.814 1.00 . A A . 103 MET O    1 1 
       10 17983 1 1 103 MET SD   S   4.851 34.800 -20.366 1.00 . A A . 103 MET SD   1 1 
       10 17984 1 1 104 ARG C    C   3.259 34.742 -13.673 1.00 . A A . 104 ARG C    1 1 
       10 17985 1 1 104 ARG CA   C   4.483 34.447 -14.533 1.00 . A A . 104 ARG CA   1 1 
       10 17986 1 1 104 ARG CB   C   5.089 35.777 -15.000 1.00 . A A . 104 ARG CB   1 1 
       10 17987 1 1 104 ARG CD   C   7.461 35.190 -14.405 1.00 . A A . 104 ARG CD   1 1 
       10 17988 1 1 104 ARG CG   C   6.507 35.565 -15.545 1.00 . A A . 104 ARG CG   1 1 
       10 17989 1 1 104 ARG CZ   C   6.988 36.180 -12.218 1.00 . A A . 104 ARG CZ   1 1 
       10 17990 1 1 104 ARG H    H   3.219 33.675 -16.053 1.00 . A A . 104 ARG H    1 1 
       10 17991 1 1 104 ARG HA   H   5.210 33.921 -13.936 1.00 . A A . 104 ARG HA   1 1 
       10 17992 1 1 104 ARG HB2  H   4.469 36.197 -15.776 1.00 . A A . 104 ARG HB2  1 1 
       10 17993 1 1 104 ARG HB3  H   5.127 36.463 -14.165 1.00 . A A . 104 ARG HB3  1 1 
       10 17994 1 1 104 ARG HD2  H   7.110 34.294 -13.921 1.00 . A A . 104 ARG HD2  1 1 
       10 17995 1 1 104 ARG HD3  H   8.445 35.008 -14.813 1.00 . A A . 104 ARG HD3  1 1 
       10 17996 1 1 104 ARG HE   H   8.004 37.105 -13.675 1.00 . A A . 104 ARG HE   1 1 
       10 17997 1 1 104 ARG HG2  H   6.497 34.779 -16.282 1.00 . A A . 104 ARG HG2  1 1 
       10 17998 1 1 104 ARG HG3  H   6.848 36.479 -16.005 1.00 . A A . 104 ARG HG3  1 1 
       10 17999 1 1 104 ARG HH11 H   6.288 34.323 -12.492 1.00 . A A . 104 ARG HH11 1 1 
       10 18000 1 1 104 ARG HH12 H   5.953 35.029 -10.949 1.00 . A A . 104 ARG HH12 1 1 
       10 18001 1 1 104 ARG HH21 H   7.556 38.014 -11.653 1.00 . A A . 104 ARG HH21 1 1 
       10 18002 1 1 104 ARG HH22 H   6.668 37.108 -10.473 1.00 . A A . 104 ARG HH22 1 1 
       10 18003 1 1 104 ARG N    N   4.125 33.616 -15.682 1.00 . A A . 104 ARG N    1 1 
       10 18004 1 1 104 ARG NE   N   7.538 36.279 -13.430 1.00 . A A . 104 ARG NE   1 1 
       10 18005 1 1 104 ARG NH1  N   6.361 35.091 -11.859 1.00 . A A . 104 ARG NH1  1 1 
       10 18006 1 1 104 ARG NH2  N   7.078 37.178 -11.382 1.00 . A A . 104 ARG NH2  1 1 
       10 18007 1 1 104 ARG O    O   2.170 34.982 -14.193 1.00 . A A . 104 ARG O    1 1 
       10 18008 1 1 105 CYS C    C   2.540 36.517 -10.936 1.00 . A A . 105 CYS C    1 1 
       10 18009 1 1 105 CYS CA   C   2.377 35.073 -11.426 1.00 . A A . 105 CYS CA   1 1 
       10 18010 1 1 105 CYS CB   C   2.401 34.112 -10.232 1.00 . A A . 105 CYS CB   1 1 
       10 18011 1 1 105 CYS H    H   4.358 34.587 -12.008 1.00 . A A . 105 CYS H    1 1 
       10 18012 1 1 105 CYS HA   H   1.431 34.977 -11.937 1.00 . A A . 105 CYS HA   1 1 
       10 18013 1 1 105 CYS HB2  H   3.424 33.868  -9.986 1.00 . A A . 105 CYS HB2  1 1 
       10 18014 1 1 105 CYS HB3  H   1.929 34.583  -9.381 1.00 . A A . 105 CYS HB3  1 1 
       10 18015 1 1 105 CYS N    N   3.459 34.759 -12.357 1.00 . A A . 105 CYS N    1 1 
       10 18016 1 1 105 CYS O    O   3.323 36.779 -10.022 1.00 . A A . 105 CYS O    1 1 
       10 18017 1 1 105 CYS SG   S   1.505 32.592 -10.651 1.00 . A A . 105 CYS SG   1 1 
       10 18018 1 1 106 PRO C    C   1.307 39.187  -9.793 1.00 . A A . 106 PRO C    1 1 
       10 18019 1 1 106 PRO CA   C   1.926 38.894 -11.145 1.00 . A A . 106 PRO CA   1 1 
       10 18020 1 1 106 PRO CB   C   1.175 39.630 -12.249 1.00 . A A . 106 PRO CB   1 1 
       10 18021 1 1 106 PRO CD   C   0.877 37.246 -12.628 1.00 . A A . 106 PRO CD   1 1 
       10 18022 1 1 106 PRO CG   C   0.239 38.622 -12.835 1.00 . A A . 106 PRO CG   1 1 
       10 18023 1 1 106 PRO HA   H   2.951 39.202 -11.141 1.00 . A A . 106 PRO HA   1 1 
       10 18024 1 1 106 PRO HB2  H   0.620 40.460 -11.829 1.00 . A A . 106 PRO HB2  1 1 
       10 18025 1 1 106 PRO HB3  H   1.862 39.979 -13.000 1.00 . A A . 106 PRO HB3  1 1 
       10 18026 1 1 106 PRO HD2  H   0.126 36.520 -12.349 1.00 . A A . 106 PRO HD2  1 1 
       10 18027 1 1 106 PRO HD3  H   1.396 36.935 -13.520 1.00 . A A . 106 PRO HD3  1 1 
       10 18028 1 1 106 PRO HG2  H  -0.716 38.672 -12.329 1.00 . A A . 106 PRO HG2  1 1 
       10 18029 1 1 106 PRO HG3  H   0.110 38.807 -13.889 1.00 . A A . 106 PRO HG3  1 1 
       10 18030 1 1 106 PRO N    N   1.835 37.453 -11.529 1.00 . A A . 106 PRO N    1 1 
       10 18031 1 1 106 PRO O    O   1.202 40.345  -9.385 1.00 . A A . 106 PRO O    1 1 
       10 18032 1 1 107 MET C    C   1.357 38.587  -6.773 1.00 . A A . 107 MET C    1 1 
       10 18033 1 1 107 MET CA   C   0.286 38.306  -7.806 1.00 . A A . 107 MET CA   1 1 
       10 18034 1 1 107 MET CB   C  -0.426 37.027  -7.432 1.00 . A A . 107 MET CB   1 1 
       10 18035 1 1 107 MET CE   C  -2.844 38.886  -9.675 1.00 . A A . 107 MET CE   1 1 
       10 18036 1 1 107 MET CG   C  -1.690 36.846  -8.286 1.00 . A A . 107 MET CG   1 1 
       10 18037 1 1 107 MET H    H   1.003 37.242  -9.481 1.00 . A A . 107 MET H    1 1 
       10 18038 1 1 107 MET HA   H  -0.421 39.119  -7.832 1.00 . A A . 107 MET HA   1 1 
       10 18039 1 1 107 MET HB2  H   0.256 36.216  -7.611 1.00 . A A . 107 MET HB2  1 1 
       10 18040 1 1 107 MET HB3  H  -0.696 37.052  -6.387 1.00 . A A . 107 MET HB3  1 1 
       10 18041 1 1 107 MET HE1  H  -3.779 38.430  -9.970 1.00 . A A . 107 MET HE1  1 1 
       10 18042 1 1 107 MET HE2  H  -2.656 39.748 -10.294 1.00 . A A . 107 MET HE2  1 1 
       10 18043 1 1 107 MET HE3  H  -2.897 39.192  -8.641 1.00 . A A . 107 MET HE3  1 1 
       10 18044 1 1 107 MET HG2  H  -1.860 35.794  -8.455 1.00 . A A . 107 MET HG2  1 1 
       10 18045 1 1 107 MET HG3  H  -2.535 37.264  -7.761 1.00 . A A . 107 MET HG3  1 1 
       10 18046 1 1 107 MET N    N   0.897 38.141  -9.106 1.00 . A A . 107 MET N    1 1 
       10 18047 1 1 107 MET O    O   1.862 37.681  -6.107 1.00 . A A . 107 MET O    1 1 
       10 18048 1 1 107 MET SD   S  -1.502 37.688  -9.881 1.00 . A A . 107 MET SD   1 1 
       10 18049 1 1 108 GLY C    C   4.110 39.979  -6.221 1.00 . A A . 108 GLY C    1 1 
       10 18050 1 1 108 GLY CA   C   2.707 40.275  -5.702 1.00 . A A . 108 GLY CA   1 1 
       10 18051 1 1 108 GLY H    H   1.257 40.524  -7.221 1.00 . A A . 108 GLY H    1 1 
       10 18052 1 1 108 GLY HA2  H   2.602 41.327  -5.538 1.00 . A A . 108 GLY HA2  1 1 
       10 18053 1 1 108 GLY HA3  H   2.560 39.754  -4.768 1.00 . A A . 108 GLY HA3  1 1 
       10 18054 1 1 108 GLY N    N   1.696 39.854  -6.651 1.00 . A A . 108 GLY N    1 1 
       10 18055 1 1 108 GLY O    O   5.043 39.794  -5.438 1.00 . A A . 108 GLY O    1 1 
       10 18056 1 1 109 GLY C    C   6.171 38.398  -7.614 1.00 . A A . 109 GLY C    1 1 
       10 18057 1 1 109 GLY CA   C   5.552 39.680  -8.162 1.00 . A A . 109 GLY CA   1 1 
       10 18058 1 1 109 GLY H    H   3.473 40.103  -8.118 1.00 . A A . 109 GLY H    1 1 
       10 18059 1 1 109 GLY HA2  H   5.423 39.583  -9.230 1.00 . A A . 109 GLY HA2  1 1 
       10 18060 1 1 109 GLY HA3  H   6.216 40.507  -7.959 1.00 . A A . 109 GLY HA3  1 1 
       10 18061 1 1 109 GLY N    N   4.253 39.944  -7.546 1.00 . A A . 109 GLY N    1 1 
       10 18062 1 1 109 GLY O    O   7.172 38.443  -6.896 1.00 . A A . 109 GLY O    1 1 
       10 18063 1 1 110 SER C    C   7.551 35.808  -7.792 1.00 . A A . 110 SER C    1 1 
       10 18064 1 1 110 SER CA   C   6.064 35.968  -7.476 1.00 . A A . 110 SER CA   1 1 
       10 18065 1 1 110 SER CB   C   5.276 34.834  -8.131 1.00 . A A . 110 SER CB   1 1 
       10 18066 1 1 110 SER H    H   4.770 37.287  -8.517 1.00 . A A . 110 SER H    1 1 
       10 18067 1 1 110 SER HA   H   5.928 35.912  -6.407 1.00 . A A . 110 SER HA   1 1 
       10 18068 1 1 110 SER HB2  H   5.385 34.888  -9.201 1.00 . A A . 110 SER HB2  1 1 
       10 18069 1 1 110 SER HB3  H   5.654 33.883  -7.779 1.00 . A A . 110 SER HB3  1 1 
       10 18070 1 1 110 SER HG   H   3.555 35.733  -8.256 1.00 . A A . 110 SER HG   1 1 
       10 18071 1 1 110 SER N    N   5.567 37.259  -7.948 1.00 . A A . 110 SER N    1 1 
       10 18072 1 1 110 SER O    O   8.054 36.371  -8.765 1.00 . A A . 110 SER O    1 1 
       10 18073 1 1 110 SER OG   O   3.901 34.966  -7.795 1.00 . A A . 110 SER OG   1 1 
       10 18074 1 1 111 ILE C    C   9.953 33.305  -7.236 1.00 . A A . 111 ILE C    1 1 
       10 18075 1 1 111 ILE CA   C   9.675 34.801  -7.136 1.00 . A A . 111 ILE CA   1 1 
       10 18076 1 1 111 ILE CB   C  10.458 35.394  -5.959 1.00 . A A . 111 ILE CB   1 1 
       10 18077 1 1 111 ILE CD1  C  10.826 37.471  -4.603 1.00 . A A . 111 ILE CD1  1 1 
       10 18078 1 1 111 ILE CG1  C  10.182 36.900  -5.871 1.00 . A A . 111 ILE CG1  1 1 
       10 18079 1 1 111 ILE CG2  C  11.959 35.161  -6.170 1.00 . A A . 111 ILE CG2  1 1 
       10 18080 1 1 111 ILE H    H   7.779 34.615  -6.202 1.00 . A A . 111 ILE H    1 1 
       10 18081 1 1 111 ILE HA   H  10.001 35.279  -8.049 1.00 . A A . 111 ILE HA   1 1 
       10 18082 1 1 111 ILE HB   H  10.146 34.914  -5.043 1.00 . A A . 111 ILE HB   1 1 
       10 18083 1 1 111 ILE HD11 H  10.478 38.482  -4.448 1.00 . A A . 111 ILE HD11 1 1 
       10 18084 1 1 111 ILE HD12 H  11.899 37.472  -4.714 1.00 . A A . 111 ILE HD12 1 1 
       10 18085 1 1 111 ILE HD13 H  10.551 36.863  -3.754 1.00 . A A . 111 ILE HD13 1 1 
       10 18086 1 1 111 ILE HG12 H  10.597 37.394  -6.738 1.00 . A A . 111 ILE HG12 1 1 
       10 18087 1 1 111 ILE HG13 H   9.115 37.069  -5.835 1.00 . A A . 111 ILE HG13 1 1 
       10 18088 1 1 111 ILE HG21 H  12.172 34.103  -6.101 1.00 . A A . 111 ILE HG21 1 1 
       10 18089 1 1 111 ILE HG22 H  12.517 35.690  -5.412 1.00 . A A . 111 ILE HG22 1 1 
       10 18090 1 1 111 ILE HG23 H  12.247 35.522  -7.146 1.00 . A A . 111 ILE HG23 1 1 
       10 18091 1 1 111 ILE N    N   8.243 35.037  -6.955 1.00 . A A . 111 ILE N    1 1 
       10 18092 1 1 111 ILE O    O  10.780 32.868  -8.038 1.00 . A A . 111 ILE O    1 1 
       10 18093 1 1 112 ALA C    C   8.870 30.589  -7.787 1.00 . A A . 112 ALA C    1 1 
       10 18094 1 1 112 ALA CA   C   9.351 31.084  -6.454 1.00 . A A . 112 ALA CA   1 1 
       10 18095 1 1 112 ALA CB   C   8.493 30.467  -5.355 1.00 . A A . 112 ALA CB   1 1 
       10 18096 1 1 112 ALA H    H   8.560 32.930  -5.861 1.00 . A A . 112 ALA H    1 1 
       10 18097 1 1 112 ALA HA   H  10.384 30.804  -6.310 1.00 . A A . 112 ALA HA   1 1 
       10 18098 1 1 112 ALA HB1  H   8.703 30.955  -4.417 1.00 . A A . 112 ALA HB1  1 1 
       10 18099 1 1 112 ALA HB2  H   8.714 29.413  -5.276 1.00 . A A . 112 ALA HB2  1 1 
       10 18100 1 1 112 ALA HB3  H   7.449 30.597  -5.604 1.00 . A A . 112 ALA HB3  1 1 
       10 18101 1 1 112 ALA N    N   9.224 32.527  -6.439 1.00 . A A . 112 ALA N    1 1 
       10 18102 1 1 112 ALA O    O   8.666 31.386  -8.706 1.00 . A A . 112 ALA O    1 1 
       10 18103 1 1 113 GLY C    C   6.685 29.289  -9.276 1.00 . A A . 113 GLY C    1 1 
       10 18104 1 1 113 GLY CA   C   8.126 28.829  -9.163 1.00 . A A . 113 GLY CA   1 1 
       10 18105 1 1 113 GLY H    H   8.772 28.683  -7.156 1.00 . A A . 113 GLY H    1 1 
       10 18106 1 1 113 GLY HA2  H   8.712 29.272  -9.955 1.00 . A A . 113 GLY HA2  1 1 
       10 18107 1 1 113 GLY HA3  H   8.174 27.753  -9.213 1.00 . A A . 113 GLY HA3  1 1 
       10 18108 1 1 113 GLY N    N   8.636 29.297  -7.909 1.00 . A A . 113 GLY N    1 1 
       10 18109 1 1 113 GLY O    O   5.767 28.652  -8.756 1.00 . A A . 113 GLY O    1 1 
       10 18110 1 1 114 PHE C    C   4.135 29.975 -10.414 1.00 . A A . 114 PHE C    1 1 
       10 18111 1 1 114 PHE CA   C   5.202 31.033 -10.130 1.00 . A A . 114 PHE CA   1 1 
       10 18112 1 1 114 PHE CB   C   5.248 32.044 -11.286 1.00 . A A . 114 PHE CB   1 1 
       10 18113 1 1 114 PHE CD1  C   6.063 30.762 -13.304 1.00 . A A . 114 PHE CD1  1 1 
       10 18114 1 1 114 PHE CD2  C   7.623 32.196 -12.124 1.00 . A A . 114 PHE CD2  1 1 
       10 18115 1 1 114 PHE CE1  C   7.075 30.403 -14.202 1.00 . A A . 114 PHE CE1  1 1 
       10 18116 1 1 114 PHE CE2  C   8.634 31.838 -13.023 1.00 . A A . 114 PHE CE2  1 1 
       10 18117 1 1 114 PHE CG   C   6.337 31.658 -12.262 1.00 . A A . 114 PHE CG   1 1 
       10 18118 1 1 114 PHE CZ   C   8.359 30.942 -14.064 1.00 . A A . 114 PHE CZ   1 1 
       10 18119 1 1 114 PHE H    H   7.307 30.877 -10.294 1.00 . A A . 114 PHE H    1 1 
       10 18120 1 1 114 PHE HA   H   4.943 31.563  -9.221 1.00 . A A . 114 PHE HA   1 1 
       10 18121 1 1 114 PHE HB2  H   4.295 32.053 -11.794 1.00 . A A . 114 PHE HB2  1 1 
       10 18122 1 1 114 PHE HB3  H   5.453 33.028 -10.890 1.00 . A A . 114 PHE HB3  1 1 
       10 18123 1 1 114 PHE HD1  H   5.072 30.346 -13.411 1.00 . A A . 114 PHE HD1  1 1 
       10 18124 1 1 114 PHE HD2  H   7.835 32.887 -11.322 1.00 . A A . 114 PHE HD2  1 1 
       10 18125 1 1 114 PHE HE1  H   6.865 29.711 -15.005 1.00 . A A . 114 PHE HE1  1 1 
       10 18126 1 1 114 PHE HE2  H   9.624 32.252 -12.916 1.00 . A A . 114 PHE HE2  1 1 
       10 18127 1 1 114 PHE HZ   H   9.138 30.665 -14.757 1.00 . A A . 114 PHE HZ   1 1 
       10 18128 1 1 114 PHE N    N   6.515 30.422  -9.943 1.00 . A A . 114 PHE N    1 1 
       10 18129 1 1 114 PHE O    O   3.093 30.027  -9.783 1.00 . A A . 114 PHE O    1 1 
       10 18130 1 1 114 PHE OXT  O   4.378 29.129 -11.260 1.00 . A A . 114 PHE OXT  1 1 
       11 18131 1 1   1 GLU C    C  -0.035 44.588  -7.554 1.00 . A A .   1 GLU C    1 1 
       11 18132 1 1   1 GLU CA   C   0.630 43.668  -6.537 1.00 . A A .   1 GLU CA   1 1 
       11 18133 1 1   1 GLU CB   C  -0.319 43.411  -5.361 1.00 . A A .   1 GLU CB   1 1 
       11 18134 1 1   1 GLU CD   C  -1.274 41.302  -6.359 1.00 . A A .   1 GLU CD   1 1 
       11 18135 1 1   1 GLU CG   C  -1.591 42.715  -5.864 1.00 . A A .   1 GLU CG   1 1 
       11 18136 1 1   1 GLU H1   H   2.512 44.510  -6.832 1.00 . A A .   1 GLU H1   1 1 
       11 18137 1 1   1 GLU H2   H   2.354 43.661  -5.368 1.00 . A A .   1 GLU H2   1 1 
       11 18138 1 1   1 GLU H3   H   1.642 45.194  -5.545 1.00 . A A .   1 GLU H3   1 1 
       11 18139 1 1   1 GLU HA   H   0.877 42.729  -7.010 1.00 . A A .   1 GLU HA   1 1 
       11 18140 1 1   1 GLU HB2  H   0.173 42.783  -4.633 1.00 . A A .   1 GLU HB2  1 1 
       11 18141 1 1   1 GLU HB3  H  -0.585 44.352  -4.902 1.00 . A A .   1 GLU HB3  1 1 
       11 18142 1 1   1 GLU HG2  H  -2.305 42.656  -5.056 1.00 . A A .   1 GLU HG2  1 1 
       11 18143 1 1   1 GLU HG3  H  -2.016 43.289  -6.674 1.00 . A A .   1 GLU HG3  1 1 
       11 18144 1 1   1 GLU N    N   1.878 44.307  -6.032 1.00 . A A .   1 GLU N    1 1 
       11 18145 1 1   1 GLU O    O  -0.263 45.768  -7.282 1.00 . A A .   1 GLU O    1 1 
       11 18146 1 1   1 GLU OE1  O  -0.349 40.702  -5.837 1.00 . A A .   1 GLU OE1  1 1 
       11 18147 1 1   1 GLU OE2  O  -1.961 40.843  -7.256 1.00 . A A .   1 GLU OE2  1 1 
       11 18148 1 1   2 ALA C    C  -2.414 45.192  -9.372 1.00 . A A .   2 ALA C    1 1 
       11 18149 1 1   2 ALA CA   C  -0.994 44.814  -9.779 1.00 . A A .   2 ALA CA   1 1 
       11 18150 1 1   2 ALA CB   C  -1.031 44.003 -11.077 1.00 . A A .   2 ALA CB   1 1 
       11 18151 1 1   2 ALA H    H  -0.144 43.092  -8.880 1.00 . A A .   2 ALA H    1 1 
       11 18152 1 1   2 ALA HA   H  -0.424 45.716  -9.949 1.00 . A A .   2 ALA HA   1 1 
       11 18153 1 1   2 ALA HB1  H  -0.024 43.755 -11.375 1.00 . A A .   2 ALA HB1  1 1 
       11 18154 1 1   2 ALA HB2  H  -1.504 44.587 -11.852 1.00 . A A .   2 ALA HB2  1 1 
       11 18155 1 1   2 ALA HB3  H  -1.594 43.094 -10.917 1.00 . A A .   2 ALA HB3  1 1 
       11 18156 1 1   2 ALA N    N  -0.348 44.037  -8.725 1.00 . A A .   2 ALA N    1 1 
       11 18157 1 1   2 ALA O    O  -3.114 44.411  -8.727 1.00 . A A .   2 ALA O    1 1 
       11 18158 1 1   3 GLU C    C  -5.238 45.993 -10.081 1.00 . A A .   3 GLU C    1 1 
       11 18159 1 1   3 GLU CA   C  -4.174 46.874  -9.429 1.00 . A A .   3 GLU CA   1 1 
       11 18160 1 1   3 GLU CB   C  -4.343 48.328  -9.897 1.00 . A A .   3 GLU CB   1 1 
       11 18161 1 1   3 GLU CD   C  -3.166 47.838 -12.068 1.00 . A A .   3 GLU CD   1 1 
       11 18162 1 1   3 GLU CG   C  -4.439 48.390 -11.429 1.00 . A A .   3 GLU CG   1 1 
       11 18163 1 1   3 GLU H    H  -2.228 46.972 -10.268 1.00 . A A .   3 GLU H    1 1 
       11 18164 1 1   3 GLU HA   H  -4.303 46.839  -8.358 1.00 . A A .   3 GLU HA   1 1 
       11 18165 1 1   3 GLU HB2  H  -5.246 48.737  -9.466 1.00 . A A .   3 GLU HB2  1 1 
       11 18166 1 1   3 GLU HB3  H  -3.496 48.910  -9.568 1.00 . A A .   3 GLU HB3  1 1 
       11 18167 1 1   3 GLU HG2  H  -5.287 47.808 -11.758 1.00 . A A .   3 GLU HG2  1 1 
       11 18168 1 1   3 GLU HG3  H  -4.573 49.418 -11.734 1.00 . A A .   3 GLU HG3  1 1 
       11 18169 1 1   3 GLU N    N  -2.833 46.395  -9.756 1.00 . A A .   3 GLU N    1 1 
       11 18170 1 1   3 GLU O    O  -6.383 45.949  -9.629 1.00 . A A .   3 GLU O    1 1 
       11 18171 1 1   3 GLU OE1  O  -2.101 48.355 -11.769 1.00 . A A .   3 GLU OE1  1 1 
       11 18172 1 1   3 GLU OE2  O  -3.273 46.904 -12.846 1.00 . A A .   3 GLU OE2  1 1 
       11 18173 1 1   4 ALA C    C  -6.129 43.200 -11.027 1.00 . A A .   4 ALA C    1 1 
       11 18174 1 1   4 ALA CA   C  -5.776 44.421 -11.862 1.00 . A A .   4 ALA CA   1 1 
       11 18175 1 1   4 ALA CB   C  -5.166 43.981 -13.196 1.00 . A A .   4 ALA CB   1 1 
       11 18176 1 1   4 ALA H    H  -3.926 45.375 -11.463 1.00 . A A .   4 ALA H    1 1 
       11 18177 1 1   4 ALA HA   H  -6.680 44.968 -12.054 1.00 . A A .   4 ALA HA   1 1 
       11 18178 1 1   4 ALA HB1  H  -4.961 44.852 -13.801 1.00 . A A .   4 ALA HB1  1 1 
       11 18179 1 1   4 ALA HB2  H  -5.860 43.338 -13.714 1.00 . A A .   4 ALA HB2  1 1 
       11 18180 1 1   4 ALA HB3  H  -4.246 43.446 -13.012 1.00 . A A .   4 ALA HB3  1 1 
       11 18181 1 1   4 ALA N    N  -4.851 45.296 -11.148 1.00 . A A .   4 ALA N    1 1 
       11 18182 1 1   4 ALA O    O  -6.986 42.403 -11.407 1.00 . A A .   4 ALA O    1 1 
       11 18183 1 1   5 GLN C    C  -7.224 41.831  -8.700 1.00 . A A .   5 GLN C    1 1 
       11 18184 1 1   5 GLN CA   C  -5.729 41.961  -8.979 1.00 . A A .   5 GLN CA   1 1 
       11 18185 1 1   5 GLN CB   C  -4.989 42.210  -7.670 1.00 . A A .   5 GLN CB   1 1 
       11 18186 1 1   5 GLN CD   C  -4.573 41.326  -5.360 1.00 . A A .   5 GLN CD   1 1 
       11 18187 1 1   5 GLN CG   C  -5.212 41.034  -6.714 1.00 . A A .   5 GLN CG   1 1 
       11 18188 1 1   5 GLN H    H  -4.812 43.750  -9.633 1.00 . A A .   5 GLN H    1 1 
       11 18189 1 1   5 GLN HA   H  -5.364 41.047  -9.424 1.00 . A A .   5 GLN HA   1 1 
       11 18190 1 1   5 GLN HB2  H  -3.933 42.319  -7.871 1.00 . A A .   5 GLN HB2  1 1 
       11 18191 1 1   5 GLN HB3  H  -5.366 43.119  -7.227 1.00 . A A .   5 GLN HB3  1 1 
       11 18192 1 1   5 GLN HE21 H  -3.515 39.644  -5.332 1.00 . A A .   5 GLN HE21 1 1 
       11 18193 1 1   5 GLN HE22 H  -3.318 40.649  -3.977 1.00 . A A .   5 GLN HE22 1 1 
       11 18194 1 1   5 GLN HG2  H  -6.271 40.875  -6.580 1.00 . A A .   5 GLN HG2  1 1 
       11 18195 1 1   5 GLN HG3  H  -4.766 40.144  -7.133 1.00 . A A .   5 GLN HG3  1 1 
       11 18196 1 1   5 GLN N    N  -5.475 43.074  -9.883 1.00 . A A .   5 GLN N    1 1 
       11 18197 1 1   5 GLN NE2  N  -3.732 40.468  -4.846 1.00 . A A .   5 GLN NE2  1 1 
       11 18198 1 1   5 GLN O    O  -7.740 40.726  -8.536 1.00 . A A .   5 GLN O    1 1 
       11 18199 1 1   5 GLN OE1  O  -4.849 42.359  -4.750 1.00 . A A .   5 GLN OE1  1 1 
       11 18200 1 1   6 GLU C    C -10.086 42.033  -9.311 1.00 . A A .   6 GLU C    1 1 
       11 18201 1 1   6 GLU CA   C  -9.344 42.988  -8.377 1.00 . A A .   6 GLU CA   1 1 
       11 18202 1 1   6 GLU CB   C  -9.883 44.413  -8.549 1.00 . A A .   6 GLU CB   1 1 
       11 18203 1 1   6 GLU CD   C -10.073 46.329 -10.153 1.00 . A A .   6 GLU CD   1 1 
       11 18204 1 1   6 GLU CG   C  -9.757 44.842 -10.016 1.00 . A A .   6 GLU CG   1 1 
       11 18205 1 1   6 GLU H    H  -7.437 43.820  -8.777 1.00 . A A .   6 GLU H    1 1 
       11 18206 1 1   6 GLU HA   H  -9.512 42.677  -7.357 1.00 . A A .   6 GLU HA   1 1 
       11 18207 1 1   6 GLU HB2  H -10.922 44.440  -8.254 1.00 . A A .   6 GLU HB2  1 1 
       11 18208 1 1   6 GLU HB3  H  -9.315 45.089  -7.929 1.00 . A A .   6 GLU HB3  1 1 
       11 18209 1 1   6 GLU HG2  H  -8.750 44.655 -10.359 1.00 . A A .   6 GLU HG2  1 1 
       11 18210 1 1   6 GLU HG3  H -10.451 44.274 -10.617 1.00 . A A .   6 GLU HG3  1 1 
       11 18211 1 1   6 GLU N    N  -7.909 42.971  -8.642 1.00 . A A .   6 GLU N    1 1 
       11 18212 1 1   6 GLU O    O -11.043 41.375  -8.901 1.00 . A A .   6 GLU O    1 1 
       11 18213 1 1   6 GLU OE1  O -11.242 46.674 -10.089 1.00 . A A .   6 GLU OE1  1 1 
       11 18214 1 1   6 GLU OE2  O  -9.142 47.099 -10.320 1.00 . A A .   6 GLU OE2  1 1 
       11 18215 1 1   7 GLU C    C -10.265 39.640 -10.972 1.00 . A A .   7 GLU C    1 1 
       11 18216 1 1   7 GLU CA   C -10.244 41.051 -11.529 1.00 . A A .   7 GLU CA   1 1 
       11 18217 1 1   7 GLU CB   C  -9.458 41.075 -12.847 1.00 . A A .   7 GLU CB   1 1 
       11 18218 1 1   7 GLU CD   C  -9.045 38.720 -13.602 1.00 . A A .   7 GLU CD   1 1 
       11 18219 1 1   7 GLU CG   C  -9.942 39.944 -13.765 1.00 . A A .   7 GLU CG   1 1 
       11 18220 1 1   7 GLU H    H  -8.851 42.474 -10.826 1.00 . A A .   7 GLU H    1 1 
       11 18221 1 1   7 GLU HA   H -11.257 41.375 -11.716 1.00 . A A .   7 GLU HA   1 1 
       11 18222 1 1   7 GLU HB2  H  -9.611 42.027 -13.337 1.00 . A A .   7 GLU HB2  1 1 
       11 18223 1 1   7 GLU HB3  H  -8.407 40.944 -12.640 1.00 . A A .   7 GLU HB3  1 1 
       11 18224 1 1   7 GLU HG2  H -10.959 39.683 -13.509 1.00 . A A .   7 GLU HG2  1 1 
       11 18225 1 1   7 GLU HG3  H  -9.908 40.275 -14.791 1.00 . A A .   7 GLU HG3  1 1 
       11 18226 1 1   7 GLU N    N  -9.627 41.946 -10.561 1.00 . A A .   7 GLU N    1 1 
       11 18227 1 1   7 GLU O    O -11.244 38.909 -11.125 1.00 . A A .   7 GLU O    1 1 
       11 18228 1 1   7 GLU OE1  O  -7.888 38.802 -13.981 1.00 . A A .   7 GLU OE1  1 1 
       11 18229 1 1   7 GLU OE2  O  -9.528 37.717 -13.104 1.00 . A A .   7 GLU OE2  1 1 
       11 18230 1 1   8 CYS C    C -10.049 37.769  -8.607 1.00 . A A .   8 CYS C    1 1 
       11 18231 1 1   8 CYS CA   C  -9.052 37.944  -9.745 1.00 . A A .   8 CYS CA   1 1 
       11 18232 1 1   8 CYS CB   C  -7.632 37.714  -9.225 1.00 . A A .   8 CYS CB   1 1 
       11 18233 1 1   8 CYS H    H  -8.421 39.897 -10.237 1.00 . A A .   8 CYS H    1 1 
       11 18234 1 1   8 CYS HA   H  -9.263 37.221 -10.511 1.00 . A A .   8 CYS HA   1 1 
       11 18235 1 1   8 CYS HB2  H  -7.415 38.420  -8.438 1.00 . A A .   8 CYS HB2  1 1 
       11 18236 1 1   8 CYS HB3  H  -7.548 36.709  -8.838 1.00 . A A .   8 CYS HB3  1 1 
       11 18237 1 1   8 CYS N    N  -9.166 39.268 -10.323 1.00 . A A .   8 CYS N    1 1 
       11 18238 1 1   8 CYS O    O -10.753 36.764  -8.540 1.00 . A A .   8 CYS O    1 1 
       11 18239 1 1   8 CYS SG   S  -6.452 37.937 -10.578 1.00 . A A .   8 CYS SG   1 1 
       11 18240 1 1   9 ARG C    C -12.450 38.444  -7.066 1.00 . A A .   9 ARG C    1 1 
       11 18241 1 1   9 ARG CA   C -11.026 38.706  -6.586 1.00 . A A .   9 ARG CA   1 1 
       11 18242 1 1   9 ARG CB   C -10.976 40.025  -5.807 1.00 . A A .   9 ARG CB   1 1 
       11 18243 1 1   9 ARG CD   C -11.779 41.227  -3.765 1.00 . A A .   9 ARG CD   1 1 
       11 18244 1 1   9 ARG CG   C -11.813 39.903  -4.530 1.00 . A A .   9 ARG CG   1 1 
       11 18245 1 1   9 ARG CZ   C -11.904 40.466  -1.453 1.00 . A A .   9 ARG CZ   1 1 
       11 18246 1 1   9 ARG H    H  -9.524 39.541  -7.829 1.00 . A A .   9 ARG H    1 1 
       11 18247 1 1   9 ARG HA   H -10.723 37.903  -5.929 1.00 . A A .   9 ARG HA   1 1 
       11 18248 1 1   9 ARG HB2  H  -9.951 40.250  -5.547 1.00 . A A .   9 ARG HB2  1 1 
       11 18249 1 1   9 ARG HB3  H -11.373 40.819  -6.422 1.00 . A A .   9 ARG HB3  1 1 
       11 18250 1 1   9 ARG HD2  H -10.754 41.513  -3.588 1.00 . A A .   9 ARG HD2  1 1 
       11 18251 1 1   9 ARG HD3  H -12.265 41.992  -4.355 1.00 . A A .   9 ARG HD3  1 1 
       11 18252 1 1   9 ARG HE   H -13.370 41.465  -2.384 1.00 . A A .   9 ARG HE   1 1 
       11 18253 1 1   9 ARG HG2  H -12.834 39.663  -4.791 1.00 . A A .   9 ARG HG2  1 1 
       11 18254 1 1   9 ARG HG3  H -11.408 39.119  -3.908 1.00 . A A .   9 ARG HG3  1 1 
       11 18255 1 1   9 ARG HH11 H -10.210 40.036  -2.431 1.00 . A A .   9 ARG HH11 1 1 
       11 18256 1 1   9 ARG HH12 H -10.286 39.491  -0.789 1.00 . A A .   9 ARG HH12 1 1 
       11 18257 1 1   9 ARG HH21 H -13.467 40.750  -0.234 1.00 . A A .   9 ARG HH21 1 1 
       11 18258 1 1   9 ARG HH22 H -12.127 39.895   0.452 1.00 . A A .   9 ARG HH22 1 1 
       11 18259 1 1   9 ARG N    N -10.108 38.761  -7.719 1.00 . A A .   9 ARG N    1 1 
       11 18260 1 1   9 ARG NE   N -12.470 41.089  -2.486 1.00 . A A .   9 ARG NE   1 1 
       11 18261 1 1   9 ARG NH1  N -10.706 39.958  -1.567 1.00 . A A .   9 ARG NH1  1 1 
       11 18262 1 1   9 ARG NH2  N -12.549 40.362  -0.323 1.00 . A A .   9 ARG NH2  1 1 
       11 18263 1 1   9 ARG O    O -13.174 37.643  -6.476 1.00 . A A .   9 ARG O    1 1 
       11 18264 1 1  10 GLU C    C -14.377 37.477  -9.114 1.00 . A A .  10 GLU C    1 1 
       11 18265 1 1  10 GLU CA   C -14.171 38.933  -8.706 1.00 . A A .  10 GLU CA   1 1 
       11 18266 1 1  10 GLU CB   C -14.352 39.841  -9.927 1.00 . A A .  10 GLU CB   1 1 
       11 18267 1 1  10 GLU CD   C -15.559 38.477 -11.656 1.00 . A A .  10 GLU CD   1 1 
       11 18268 1 1  10 GLU CG   C -15.707 39.562 -10.589 1.00 . A A .  10 GLU CG   1 1 
       11 18269 1 1  10 GLU H    H -12.213 39.732  -8.582 1.00 . A A .  10 GLU H    1 1 
       11 18270 1 1  10 GLU HA   H -14.905 39.197  -7.960 1.00 . A A .  10 GLU HA   1 1 
       11 18271 1 1  10 GLU HB2  H -14.312 40.875  -9.611 1.00 . A A .  10 GLU HB2  1 1 
       11 18272 1 1  10 GLU HB3  H -13.560 39.654 -10.635 1.00 . A A .  10 GLU HB3  1 1 
       11 18273 1 1  10 GLU HG2  H -16.413 39.235  -9.839 1.00 . A A .  10 GLU HG2  1 1 
       11 18274 1 1  10 GLU HG3  H -16.072 40.468 -11.051 1.00 . A A .  10 GLU HG3  1 1 
       11 18275 1 1  10 GLU N    N -12.837 39.114  -8.148 1.00 . A A .  10 GLU N    1 1 
       11 18276 1 1  10 GLU O    O -15.353 36.840  -8.715 1.00 . A A .  10 GLU O    1 1 
       11 18277 1 1  10 GLU OE1  O -14.758 38.663 -12.559 1.00 . A A .  10 GLU OE1  1 1 
       11 18278 1 1  10 GLU OE2  O -16.248 37.474 -11.553 1.00 . A A .  10 GLU OE2  1 1 
       11 18279 1 1  11 GLN C    C -13.508 34.602  -9.198 1.00 . A A .  11 GLN C    1 1 
       11 18280 1 1  11 GLN CA   C -13.518 35.578 -10.371 1.00 . A A .  11 GLN CA   1 1 
       11 18281 1 1  11 GLN CB   C -12.351 35.272 -11.313 1.00 . A A .  11 GLN CB   1 1 
       11 18282 1 1  11 GLN CD   C -11.448 35.675 -13.623 1.00 . A A .  11 GLN CD   1 1 
       11 18283 1 1  11 GLN CG   C -12.517 36.075 -12.607 1.00 . A A .  11 GLN CG   1 1 
       11 18284 1 1  11 GLN H    H -12.689 37.519 -10.192 1.00 . A A .  11 GLN H    1 1 
       11 18285 1 1  11 GLN HA   H -14.441 35.448 -10.918 1.00 . A A .  11 GLN HA   1 1 
       11 18286 1 1  11 GLN HB2  H -11.421 35.547 -10.835 1.00 . A A .  11 GLN HB2  1 1 
       11 18287 1 1  11 GLN HB3  H -12.340 34.220 -11.544 1.00 . A A .  11 GLN HB3  1 1 
       11 18288 1 1  11 GLN HE21 H -10.513 34.433 -12.385 1.00 . A A .  11 GLN HE21 1 1 
       11 18289 1 1  11 GLN HE22 H  -9.835 34.560 -13.936 1.00 . A A .  11 GLN HE22 1 1 
       11 18290 1 1  11 GLN HG2  H -13.495 35.880 -13.024 1.00 . A A .  11 GLN HG2  1 1 
       11 18291 1 1  11 GLN HG3  H -12.426 37.127 -12.390 1.00 . A A .  11 GLN HG3  1 1 
       11 18292 1 1  11 GLN N    N -13.444 36.960  -9.910 1.00 . A A .  11 GLN N    1 1 
       11 18293 1 1  11 GLN NE2  N -10.521 34.818 -13.287 1.00 . A A .  11 GLN NE2  1 1 
       11 18294 1 1  11 GLN O    O -14.201 33.587  -9.227 1.00 . A A .  11 GLN O    1 1 
       11 18295 1 1  11 GLN OE1  O -11.456 36.160 -14.754 1.00 . A A .  11 GLN OE1  1 1 
       11 18296 1 1  12 MET C    C -14.034 33.759  -6.442 1.00 . A A .  12 MET C    1 1 
       11 18297 1 1  12 MET CA   C -12.643 34.043  -6.995 1.00 . A A .  12 MET CA   1 1 
       11 18298 1 1  12 MET CB   C -11.771 34.688  -5.912 1.00 . A A .  12 MET CB   1 1 
       11 18299 1 1  12 MET CE   C  -7.713 35.389  -6.008 1.00 . A A .  12 MET CE   1 1 
       11 18300 1 1  12 MET CG   C -10.302 34.638  -6.340 1.00 . A A .  12 MET CG   1 1 
       11 18301 1 1  12 MET H    H -12.189 35.735  -8.196 1.00 . A A .  12 MET H    1 1 
       11 18302 1 1  12 MET HA   H -12.191 33.108  -7.288 1.00 . A A .  12 MET HA   1 1 
       11 18303 1 1  12 MET HB2  H -12.072 35.717  -5.774 1.00 . A A .  12 MET HB2  1 1 
       11 18304 1 1  12 MET HB3  H -11.893 34.150  -4.984 1.00 . A A .  12 MET HB3  1 1 
       11 18305 1 1  12 MET HE1  H  -6.978 34.886  -5.395 1.00 . A A .  12 MET HE1  1 1 
       11 18306 1 1  12 MET HE2  H  -7.367 36.385  -6.233 1.00 . A A .  12 MET HE2  1 1 
       11 18307 1 1  12 MET HE3  H  -7.857 34.843  -6.930 1.00 . A A .  12 MET HE3  1 1 
       11 18308 1 1  12 MET HG2  H  -9.988 33.608  -6.418 1.00 . A A .  12 MET HG2  1 1 
       11 18309 1 1  12 MET HG3  H -10.186 35.120  -7.296 1.00 . A A .  12 MET HG3  1 1 
       11 18310 1 1  12 MET N    N -12.721 34.912  -8.167 1.00 . A A .  12 MET N    1 1 
       11 18311 1 1  12 MET O    O -14.351 32.618  -6.104 1.00 . A A .  12 MET O    1 1 
       11 18312 1 1  12 MET SD   S  -9.281 35.481  -5.107 1.00 . A A .  12 MET SD   1 1 
       11 18313 1 1  13 GLN C    C -16.978 33.638  -6.765 1.00 . A A .  13 GLN C    1 1 
       11 18314 1 1  13 GLN CA   C -16.231 34.618  -5.869 1.00 . A A .  13 GLN CA   1 1 
       11 18315 1 1  13 GLN CB   C -16.971 35.958  -5.851 1.00 . A A .  13 GLN CB   1 1 
       11 18316 1 1  13 GLN CD   C -17.028 38.244  -4.807 1.00 . A A .  13 GLN CD   1 1 
       11 18317 1 1  13 GLN CG   C -16.250 36.934  -4.915 1.00 . A A .  13 GLN CG   1 1 
       11 18318 1 1  13 GLN H    H -14.573 35.681  -6.661 1.00 . A A .  13 GLN H    1 1 
       11 18319 1 1  13 GLN HA   H -16.192 34.222  -4.865 1.00 . A A .  13 GLN HA   1 1 
       11 18320 1 1  13 GLN HB2  H -17.001 36.367  -6.851 1.00 . A A .  13 GLN HB2  1 1 
       11 18321 1 1  13 GLN HB3  H -17.981 35.804  -5.498 1.00 . A A .  13 GLN HB3  1 1 
       11 18322 1 1  13 GLN HE21 H -18.430 37.703  -6.108 1.00 . A A .  13 GLN HE21 1 1 
       11 18323 1 1  13 GLN HE22 H -18.616 39.253  -5.444 1.00 . A A .  13 GLN HE22 1 1 
       11 18324 1 1  13 GLN HG2  H -16.163 36.488  -3.935 1.00 . A A .  13 GLN HG2  1 1 
       11 18325 1 1  13 GLN HG3  H -15.263 37.137  -5.303 1.00 . A A .  13 GLN HG3  1 1 
       11 18326 1 1  13 GLN N    N -14.871 34.795  -6.367 1.00 . A A .  13 GLN N    1 1 
       11 18327 1 1  13 GLN NE2  N -18.116 38.413  -5.512 1.00 . A A .  13 GLN NE2  1 1 
       11 18328 1 1  13 GLN O    O -17.618 32.704  -6.284 1.00 . A A .  13 GLN O    1 1 
       11 18329 1 1  13 GLN OE1  O -16.633 39.138  -4.060 1.00 . A A .  13 GLN OE1  1 1 
       11 18330 1 1  14 ARG C    C -16.951 31.580  -8.851 1.00 . A A .  14 ARG C    1 1 
       11 18331 1 1  14 ARG CA   C -17.475 32.982  -9.053 1.00 . A A .  14 ARG CA   1 1 
       11 18332 1 1  14 ARG CB   C -17.135 33.480 -10.458 1.00 . A A .  14 ARG CB   1 1 
       11 18333 1 1  14 ARG CD   C -17.710 33.331 -12.872 1.00 . A A .  14 ARG CD   1 1 
       11 18334 1 1  14 ARG CG   C -17.950 32.712 -11.496 1.00 . A A .  14 ARG CG   1 1 
       11 18335 1 1  14 ARG CZ   C -16.144 31.812 -13.960 1.00 . A A .  14 ARG CZ   1 1 
       11 18336 1 1  14 ARG H    H -16.309 34.578  -8.390 1.00 . A A .  14 ARG H    1 1 
       11 18337 1 1  14 ARG HA   H -18.546 32.992  -8.916 1.00 . A A .  14 ARG HA   1 1 
       11 18338 1 1  14 ARG HB2  H -17.364 34.533 -10.529 1.00 . A A .  14 ARG HB2  1 1 
       11 18339 1 1  14 ARG HB3  H -16.083 33.330 -10.647 1.00 . A A .  14 ARG HB3  1 1 
       11 18340 1 1  14 ARG HD2  H -18.454 32.970 -13.560 1.00 . A A .  14 ARG HD2  1 1 
       11 18341 1 1  14 ARG HD3  H -17.789 34.407 -12.791 1.00 . A A .  14 ARG HD3  1 1 
       11 18342 1 1  14 ARG HE   H -15.645 33.617 -13.252 1.00 . A A .  14 ARG HE   1 1 
       11 18343 1 1  14 ARG HG2  H -17.641 31.676 -11.505 1.00 . A A .  14 ARG HG2  1 1 
       11 18344 1 1  14 ARG HG3  H -19.000 32.775 -11.252 1.00 . A A .  14 ARG HG3  1 1 
       11 18345 1 1  14 ARG HH11 H -18.028 31.155 -13.783 1.00 . A A .  14 ARG HH11 1 1 
       11 18346 1 1  14 ARG HH12 H -16.926 30.070 -14.563 1.00 . A A .  14 ARG HH12 1 1 
       11 18347 1 1  14 ARG HH21 H -14.205 32.195 -14.271 1.00 . A A .  14 ARG HH21 1 1 
       11 18348 1 1  14 ARG HH22 H -14.765 30.658 -14.839 1.00 . A A .  14 ARG HH22 1 1 
       11 18349 1 1  14 ARG N    N -16.856 33.847  -8.076 1.00 . A A .  14 ARG N    1 1 
       11 18350 1 1  14 ARG NE   N -16.380 32.980 -13.363 1.00 . A A .  14 ARG NE   1 1 
       11 18351 1 1  14 ARG NH1  N -17.109 30.945 -14.114 1.00 . A A .  14 ARG NH1  1 1 
       11 18352 1 1  14 ARG NH2  N -14.945 31.533 -14.390 1.00 . A A .  14 ARG NH2  1 1 
       11 18353 1 1  14 ARG O    O -17.706 30.607  -8.862 1.00 . A A .  14 ARG O    1 1 
       11 18354 1 1  15 GLN C    C -15.301 29.784  -6.986 1.00 . A A .  15 GLN C    1 1 
       11 18355 1 1  15 GLN CA   C -15.008 30.222  -8.409 1.00 . A A .  15 GLN CA   1 1 
       11 18356 1 1  15 GLN CB   C -13.495 30.325  -8.637 1.00 . A A .  15 GLN CB   1 1 
       11 18357 1 1  15 GLN CD   C -13.490 31.192 -10.987 1.00 . A A .  15 GLN CD   1 1 
       11 18358 1 1  15 GLN CG   C -13.172 29.995 -10.097 1.00 . A A .  15 GLN CG   1 1 
       11 18359 1 1  15 GLN H    H -15.097 32.309  -8.626 1.00 . A A .  15 GLN H    1 1 
       11 18360 1 1  15 GLN HA   H -15.422 29.504  -9.094 1.00 . A A .  15 GLN HA   1 1 
       11 18361 1 1  15 GLN HB2  H -13.165 31.329  -8.411 1.00 . A A .  15 GLN HB2  1 1 
       11 18362 1 1  15 GLN HB3  H -12.986 29.625  -7.992 1.00 . A A .  15 GLN HB3  1 1 
       11 18363 1 1  15 GLN HE21 H -15.398 30.699 -11.218 1.00 . A A .  15 GLN HE21 1 1 
       11 18364 1 1  15 GLN HE22 H -14.911 32.115 -12.017 1.00 . A A .  15 GLN HE22 1 1 
       11 18365 1 1  15 GLN HG2  H -12.123 29.752 -10.184 1.00 . A A .  15 GLN HG2  1 1 
       11 18366 1 1  15 GLN HG3  H -13.762 29.149 -10.414 1.00 . A A .  15 GLN HG3  1 1 
       11 18367 1 1  15 GLN N    N -15.637 31.496  -8.642 1.00 . A A .  15 GLN N    1 1 
       11 18368 1 1  15 GLN NE2  N -14.700 31.348 -11.446 1.00 . A A .  15 GLN NE2  1 1 
       11 18369 1 1  15 GLN O    O -14.451 29.872  -6.098 1.00 . A A .  15 GLN O    1 1 
       11 18370 1 1  15 GLN OE1  O -12.612 32.007 -11.267 1.00 . A A .  15 GLN OE1  1 1 
       11 18371 1 1  16 GLN C    C -16.403 27.462  -5.200 1.00 . A A .  16 GLN C    1 1 
       11 18372 1 1  16 GLN CA   C -16.958 28.855  -5.479 1.00 . A A .  16 GLN CA   1 1 
       11 18373 1 1  16 GLN CB   C -18.487 28.855  -5.425 1.00 . A A .  16 GLN CB   1 1 
       11 18374 1 1  16 GLN CD   C -20.507 30.351  -5.610 1.00 . A A .  16 GLN CD   1 1 
       11 18375 1 1  16 GLN CG   C -18.983 30.290  -5.618 1.00 . A A .  16 GLN CG   1 1 
       11 18376 1 1  16 GLN H    H -17.143 29.294  -7.543 1.00 . A A .  16 GLN H    1 1 
       11 18377 1 1  16 GLN HA   H -16.584 29.535  -4.726 1.00 . A A .  16 GLN HA   1 1 
       11 18378 1 1  16 GLN HB2  H -18.874 28.228  -6.216 1.00 . A A .  16 GLN HB2  1 1 
       11 18379 1 1  16 GLN HB3  H -18.819 28.483  -4.468 1.00 . A A .  16 GLN HB3  1 1 
       11 18380 1 1  16 GLN HE21 H -20.557 32.335  -5.662 1.00 . A A .  16 GLN HE21 1 1 
       11 18381 1 1  16 GLN HE22 H -22.071 31.574  -5.638 1.00 . A A .  16 GLN HE22 1 1 
       11 18382 1 1  16 GLN HG2  H -18.600 30.908  -4.820 1.00 . A A .  16 GLN HG2  1 1 
       11 18383 1 1  16 GLN HG3  H -18.620 30.666  -6.562 1.00 . A A .  16 GLN HG3  1 1 
       11 18384 1 1  16 GLN N    N -16.519 29.316  -6.788 1.00 . A A .  16 GLN N    1 1 
       11 18385 1 1  16 GLN NE2  N -21.095 31.517  -5.638 1.00 . A A .  16 GLN NE2  1 1 
       11 18386 1 1  16 GLN O    O -17.126 26.556  -4.782 1.00 . A A .  16 GLN O    1 1 
       11 18387 1 1  16 GLN OE1  O -21.177 29.318  -5.583 1.00 . A A .  16 GLN OE1  1 1 
       11 18388 1 1  17 MET C    C -14.427 25.654  -3.753 1.00 . A A .  17 MET C    1 1 
       11 18389 1 1  17 MET CA   C -14.428 26.032  -5.228 1.00 . A A .  17 MET CA   1 1 
       11 18390 1 1  17 MET CB   C -12.981 26.107  -5.743 1.00 . A A .  17 MET CB   1 1 
       11 18391 1 1  17 MET CE   C -11.264 28.675  -5.943 1.00 . A A .  17 MET CE   1 1 
       11 18392 1 1  17 MET CG   C -12.026 26.459  -4.596 1.00 . A A .  17 MET CG   1 1 
       11 18393 1 1  17 MET H    H -14.586 28.073  -5.780 1.00 . A A .  17 MET H    1 1 
       11 18394 1 1  17 MET HA   H -14.950 25.270  -5.780 1.00 . A A .  17 MET HA   1 1 
       11 18395 1 1  17 MET HB2  H -12.701 25.153  -6.163 1.00 . A A .  17 MET HB2  1 1 
       11 18396 1 1  17 MET HB3  H -12.912 26.866  -6.505 1.00 . A A .  17 MET HB3  1 1 
       11 18397 1 1  17 MET HE1  H -10.576 29.501  -5.830 1.00 . A A .  17 MET HE1  1 1 
       11 18398 1 1  17 MET HE2  H -12.174 28.892  -5.406 1.00 . A A .  17 MET HE2  1 1 
       11 18399 1 1  17 MET HE3  H -11.491 28.527  -6.988 1.00 . A A .  17 MET HE3  1 1 
       11 18400 1 1  17 MET HG2  H -12.494 27.176  -3.940 1.00 . A A .  17 MET HG2  1 1 
       11 18401 1 1  17 MET HG3  H -11.785 25.565  -4.039 1.00 . A A .  17 MET HG3  1 1 
       11 18402 1 1  17 MET N    N -15.102 27.308  -5.443 1.00 . A A .  17 MET N    1 1 
       11 18403 1 1  17 MET O    O -14.420 24.477  -3.408 1.00 . A A .  17 MET O    1 1 
       11 18404 1 1  17 MET SD   S -10.511 27.170  -5.274 1.00 . A A .  17 MET SD   1 1 
       11 18405 1 1  18 LEU C    C -15.601 25.626  -0.989 1.00 . A A .  18 LEU C    1 1 
       11 18406 1 1  18 LEU CA   C -14.388 26.441  -1.454 1.00 . A A .  18 LEU CA   1 1 
       11 18407 1 1  18 LEU CB   C -14.331 27.778  -0.702 1.00 . A A .  18 LEU CB   1 1 
       11 18408 1 1  18 LEU CD1  C -16.428 28.376  -1.943 1.00 . A A .  18 LEU CD1  1 1 
       11 18409 1 1  18 LEU CD2  C -15.236 30.110  -0.598 1.00 . A A .  18 LEU CD2  1 1 
       11 18410 1 1  18 LEU CG   C -15.057 28.877  -1.491 1.00 . A A .  18 LEU CG   1 1 
       11 18411 1 1  18 LEU H    H -14.409 27.584  -3.235 1.00 . A A .  18 LEU H    1 1 
       11 18412 1 1  18 LEU HA   H -13.494 25.890  -1.216 1.00 . A A .  18 LEU HA   1 1 
       11 18413 1 1  18 LEU HB2  H -14.794 27.660   0.263 1.00 . A A .  18 LEU HB2  1 1 
       11 18414 1 1  18 LEU HB3  H -13.299 28.063  -0.565 1.00 . A A .  18 LEU HB3  1 1 
       11 18415 1 1  18 LEU HD11 H -16.877 27.792  -1.154 1.00 . A A .  18 LEU HD11 1 1 
       11 18416 1 1  18 LEU HD12 H -16.312 27.763  -2.824 1.00 . A A .  18 LEU HD12 1 1 
       11 18417 1 1  18 LEU HD13 H -17.060 29.216  -2.175 1.00 . A A .  18 LEU HD13 1 1 
       11 18418 1 1  18 LEU HD21 H -16.223 30.099  -0.161 1.00 . A A .  18 LEU HD21 1 1 
       11 18419 1 1  18 LEU HD22 H -15.113 31.004  -1.191 1.00 . A A .  18 LEU HD22 1 1 
       11 18420 1 1  18 LEU HD23 H -14.495 30.096   0.188 1.00 . A A .  18 LEU HD23 1 1 
       11 18421 1 1  18 LEU HG   H -14.469 29.144  -2.357 1.00 . A A .  18 LEU HG   1 1 
       11 18422 1 1  18 LEU N    N -14.416 26.667  -2.893 1.00 . A A .  18 LEU N    1 1 
       11 18423 1 1  18 LEU O    O -15.544 24.975   0.050 1.00 . A A .  18 LEU O    1 1 
       11 18424 1 1  19 SER C    C -17.634 23.407  -1.578 1.00 . A A .  19 SER C    1 1 
       11 18425 1 1  19 SER CA   C -17.891 24.901  -1.403 1.00 . A A .  19 SER CA   1 1 
       11 18426 1 1  19 SER CB   C -19.065 25.330  -2.286 1.00 . A A .  19 SER CB   1 1 
       11 18427 1 1  19 SER H    H -16.686 26.185  -2.587 1.00 . A A .  19 SER H    1 1 
       11 18428 1 1  19 SER HA   H -18.137 25.098  -0.370 1.00 . A A .  19 SER HA   1 1 
       11 18429 1 1  19 SER HB2  H -19.203 26.395  -2.212 1.00 . A A .  19 SER HB2  1 1 
       11 18430 1 1  19 SER HB3  H -18.856 25.067  -3.315 1.00 . A A .  19 SER HB3  1 1 
       11 18431 1 1  19 SER HG   H -20.141 23.733  -2.007 1.00 . A A .  19 SER HG   1 1 
       11 18432 1 1  19 SER N    N -16.692 25.657  -1.761 1.00 . A A .  19 SER N    1 1 
       11 18433 1 1  19 SER O    O -17.726 22.625  -0.625 1.00 . A A .  19 SER O    1 1 
       11 18434 1 1  19 SER OG   O -20.247 24.674  -1.847 1.00 . A A .  19 SER OG   1 1 
       11 18435 1 1  20 HIS C    C -15.782 21.236  -2.258 1.00 . A A .  20 HIS C    1 1 
       11 18436 1 1  20 HIS CA   C -16.969 21.638  -3.105 1.00 . A A .  20 HIS CA   1 1 
       11 18437 1 1  20 HIS CB   C -16.625 21.477  -4.592 1.00 . A A .  20 HIS CB   1 1 
       11 18438 1 1  20 HIS CD2  C -18.603 23.045  -5.330 1.00 . A A .  20 HIS CD2  1 1 
       11 18439 1 1  20 HIS CE1  C -17.579 24.124  -6.904 1.00 . A A .  20 HIS CE1  1 1 
       11 18440 1 1  20 HIS CG   C -17.329 22.536  -5.397 1.00 . A A .  20 HIS CG   1 1 
       11 18441 1 1  20 HIS H    H -17.193 23.701  -3.508 1.00 . A A .  20 HIS H    1 1 
       11 18442 1 1  20 HIS HA   H -17.819 21.017  -2.860 1.00 . A A .  20 HIS HA   1 1 
       11 18443 1 1  20 HIS HB2  H -15.557 21.575  -4.726 1.00 . A A .  20 HIS HB2  1 1 
       11 18444 1 1  20 HIS HB3  H -16.939 20.502  -4.928 1.00 . A A .  20 HIS HB3  1 1 
       11 18445 1 1  20 HIS HD2  H -19.369 22.716  -4.644 1.00 . A A .  20 HIS HD2  1 1 
       11 18446 1 1  20 HIS HE1  H -17.363 24.812  -7.709 1.00 . A A .  20 HIS HE1  1 1 
       11 18447 1 1  20 HIS HE2  H -19.554 24.592  -6.448 1.00 . A A .  20 HIS HE2  1 1 
       11 18448 1 1  20 HIS N    N -17.276 23.028  -2.803 1.00 . A A .  20 HIS N    1 1 
       11 18449 1 1  20 HIS ND1  N -16.694 23.239  -6.409 1.00 . A A .  20 HIS ND1  1 1 
       11 18450 1 1  20 HIS NE2  N -18.757 24.048  -6.281 1.00 . A A .  20 HIS NE2  1 1 
       11 18451 1 1  20 HIS O    O -15.697 20.118  -1.749 1.00 . A A .  20 HIS O    1 1 
       11 18452 1 1  21 CYS C    C -14.075 21.732   0.149 1.00 . A A .  21 CYS C    1 1 
       11 18453 1 1  21 CYS CA   C -13.688 22.005  -1.302 1.00 . A A .  21 CYS CA   1 1 
       11 18454 1 1  21 CYS CB   C -12.828 23.264  -1.396 1.00 . A A .  21 CYS CB   1 1 
       11 18455 1 1  21 CYS H    H -15.028 23.062  -2.529 1.00 . A A .  21 CYS H    1 1 
       11 18456 1 1  21 CYS HA   H -13.133 21.169  -1.690 1.00 . A A .  21 CYS HA   1 1 
       11 18457 1 1  21 CYS HB2  H -13.474 24.131  -1.441 1.00 . A A .  21 CYS HB2  1 1 
       11 18458 1 1  21 CYS HB3  H -12.188 23.336  -0.530 1.00 . A A .  21 CYS HB3  1 1 
       11 18459 1 1  21 CYS N    N -14.878 22.194  -2.101 1.00 . A A .  21 CYS N    1 1 
       11 18460 1 1  21 CYS O    O -13.500 20.861   0.800 1.00 . A A .  21 CYS O    1 1 
       11 18461 1 1  21 CYS SG   S -11.815 23.185  -2.899 1.00 . A A .  21 CYS SG   1 1 
       11 18462 1 1  22 ARG C    C -15.971 20.820   2.179 1.00 . A A .  22 ARG C    1 1 
       11 18463 1 1  22 ARG CA   C -15.537 22.270   2.014 1.00 . A A .  22 ARG CA   1 1 
       11 18464 1 1  22 ARG CB   C -16.713 23.205   2.317 1.00 . A A .  22 ARG CB   1 1 
       11 18465 1 1  22 ARG CD   C -15.964 23.785   4.637 1.00 . A A .  22 ARG CD   1 1 
       11 18466 1 1  22 ARG CG   C -17.069 23.124   3.806 1.00 . A A .  22 ARG CG   1 1 
       11 18467 1 1  22 ARG CZ   C -14.124 23.095   6.072 1.00 . A A .  22 ARG CZ   1 1 
       11 18468 1 1  22 ARG H    H -15.505 23.138   0.079 1.00 . A A .  22 ARG H    1 1 
       11 18469 1 1  22 ARG HA   H -14.728 22.479   2.698 1.00 . A A .  22 ARG HA   1 1 
       11 18470 1 1  22 ARG HB2  H -16.439 24.219   2.067 1.00 . A A .  22 ARG HB2  1 1 
       11 18471 1 1  22 ARG HB3  H -17.569 22.909   1.730 1.00 . A A .  22 ARG HB3  1 1 
       11 18472 1 1  22 ARG HD2  H -15.369 24.422   4.001 1.00 . A A .  22 ARG HD2  1 1 
       11 18473 1 1  22 ARG HD3  H -16.414 24.380   5.417 1.00 . A A .  22 ARG HD3  1 1 
       11 18474 1 1  22 ARG HE   H -15.253 21.824   5.015 1.00 . A A .  22 ARG HE   1 1 
       11 18475 1 1  22 ARG HG2  H -18.004 23.637   3.978 1.00 . A A .  22 ARG HG2  1 1 
       11 18476 1 1  22 ARG HG3  H -17.167 22.089   4.098 1.00 . A A .  22 ARG HG3  1 1 
       11 18477 1 1  22 ARG HH11 H -14.498 25.060   5.993 1.00 . A A .  22 ARG HH11 1 1 
       11 18478 1 1  22 ARG HH12 H -13.179 24.588   7.012 1.00 . A A .  22 ARG HH12 1 1 
       11 18479 1 1  22 ARG HH21 H -13.527 21.207   6.351 1.00 . A A .  22 ARG HH21 1 1 
       11 18480 1 1  22 ARG HH22 H -12.631 22.411   7.213 1.00 . A A .  22 ARG HH22 1 1 
       11 18481 1 1  22 ARG N    N -15.070 22.468   0.645 1.00 . A A .  22 ARG N    1 1 
       11 18482 1 1  22 ARG NE   N -15.106 22.767   5.236 1.00 . A A .  22 ARG NE   1 1 
       11 18483 1 1  22 ARG NH1  N -13.917 24.345   6.383 1.00 . A A .  22 ARG NH1  1 1 
       11 18484 1 1  22 ARG NH2  N -13.368 22.165   6.585 1.00 . A A .  22 ARG NH2  1 1 
       11 18485 1 1  22 ARG O    O -15.567 20.134   3.126 1.00 . A A .  22 ARG O    1 1 
       11 18486 1 1  23 MET C    C -16.007 18.053   1.249 1.00 . A A .  23 MET C    1 1 
       11 18487 1 1  23 MET CA   C -17.226 18.965   1.251 1.00 . A A .  23 MET CA   1 1 
       11 18488 1 1  23 MET CB   C -18.100 18.667   0.030 1.00 . A A .  23 MET CB   1 1 
       11 18489 1 1  23 MET CE   C -21.738 20.308  -0.987 1.00 . A A .  23 MET CE   1 1 
       11 18490 1 1  23 MET CG   C -19.385 19.497   0.101 1.00 . A A .  23 MET CG   1 1 
       11 18491 1 1  23 MET H    H -17.042 20.935   0.482 1.00 . A A .  23 MET H    1 1 
       11 18492 1 1  23 MET HA   H -17.799 18.794   2.151 1.00 . A A .  23 MET HA   1 1 
       11 18493 1 1  23 MET HB2  H -17.559 18.918  -0.871 1.00 . A A .  23 MET HB2  1 1 
       11 18494 1 1  23 MET HB3  H -18.354 17.617   0.016 1.00 . A A .  23 MET HB3  1 1 
       11 18495 1 1  23 MET HE1  H -22.524 20.202  -1.721 1.00 . A A .  23 MET HE1  1 1 
       11 18496 1 1  23 MET HE2  H -21.304 21.292  -1.068 1.00 . A A .  23 MET HE2  1 1 
       11 18497 1 1  23 MET HE3  H -22.146 20.177   0.006 1.00 . A A .  23 MET HE3  1 1 
       11 18498 1 1  23 MET HG2  H -19.893 19.294   1.032 1.00 . A A .  23 MET HG2  1 1 
       11 18499 1 1  23 MET HG3  H -19.139 20.547   0.047 1.00 . A A .  23 MET HG3  1 1 
       11 18500 1 1  23 MET N    N -16.774 20.348   1.225 1.00 . A A .  23 MET N    1 1 
       11 18501 1 1  23 MET O    O -15.953 17.060   1.975 1.00 . A A .  23 MET O    1 1 
       11 18502 1 1  23 MET SD   S -20.465 19.058  -1.284 1.00 . A A .  23 MET SD   1 1 
       11 18503 1 1  24 TYR C    C -13.140 17.537   1.719 1.00 . A A .  24 TYR C    1 1 
       11 18504 1 1  24 TYR CA   C -13.773 17.681   0.337 1.00 . A A .  24 TYR CA   1 1 
       11 18505 1 1  24 TYR CB   C -12.830 18.392  -0.651 1.00 . A A .  24 TYR CB   1 1 
       11 18506 1 1  24 TYR CD1  C -10.744 17.097  -0.057 1.00 . A A .  24 TYR CD1  1 1 
       11 18507 1 1  24 TYR CD2  C -10.697 19.517   0.082 1.00 . A A .  24 TYR CD2  1 1 
       11 18508 1 1  24 TYR CE1  C  -9.405 17.049   0.352 1.00 . A A .  24 TYR CE1  1 1 
       11 18509 1 1  24 TYR CE2  C  -9.359 19.469   0.487 1.00 . A A .  24 TYR CE2  1 1 
       11 18510 1 1  24 TYR CG   C -11.391 18.331  -0.190 1.00 . A A .  24 TYR CG   1 1 
       11 18511 1 1  24 TYR CZ   C  -8.713 18.236   0.622 1.00 . A A .  24 TYR CZ   1 1 
       11 18512 1 1  24 TYR H    H -15.126 19.246  -0.096 1.00 . A A .  24 TYR H    1 1 
       11 18513 1 1  24 TYR HA   H -13.986 16.698  -0.047 1.00 . A A .  24 TYR HA   1 1 
       11 18514 1 1  24 TYR HB2  H -12.909 17.915  -1.615 1.00 . A A .  24 TYR HB2  1 1 
       11 18515 1 1  24 TYR HB3  H -13.130 19.422  -0.748 1.00 . A A .  24 TYR HB3  1 1 
       11 18516 1 1  24 TYR HD1  H -11.278 16.182  -0.264 1.00 . A A .  24 TYR HD1  1 1 
       11 18517 1 1  24 TYR HD2  H -11.195 20.470  -0.021 1.00 . A A .  24 TYR HD2  1 1 
       11 18518 1 1  24 TYR HE1  H  -8.906 16.097   0.457 1.00 . A A .  24 TYR HE1  1 1 
       11 18519 1 1  24 TYR HE2  H  -8.826 20.385   0.697 1.00 . A A .  24 TYR HE2  1 1 
       11 18520 1 1  24 TYR HH   H  -7.044 19.087   0.987 1.00 . A A .  24 TYR HH   1 1 
       11 18521 1 1  24 TYR N    N -15.018 18.430   0.436 1.00 . A A .  24 TYR N    1 1 
       11 18522 1 1  24 TYR O    O -12.683 16.460   2.084 1.00 . A A .  24 TYR O    1 1 
       11 18523 1 1  24 TYR OH   O  -7.393 18.192   1.014 1.00 . A A .  24 TYR OH   1 1 
       11 18524 1 1  25 MET C    C -13.308 17.590   4.716 1.00 . A A .  25 MET C    1 1 
       11 18525 1 1  25 MET CA   C -12.576 18.604   3.835 1.00 . A A .  25 MET CA   1 1 
       11 18526 1 1  25 MET CB   C -12.706 19.985   4.472 1.00 . A A .  25 MET CB   1 1 
       11 18527 1 1  25 MET CE   C  -9.970 20.978   5.645 1.00 . A A .  25 MET CE   1 1 
       11 18528 1 1  25 MET CG   C -11.864 21.002   3.696 1.00 . A A .  25 MET CG   1 1 
       11 18529 1 1  25 MET H    H -13.530 19.456   2.142 1.00 . A A .  25 MET H    1 1 
       11 18530 1 1  25 MET HA   H -11.532 18.339   3.782 1.00 . A A .  25 MET HA   1 1 
       11 18531 1 1  25 MET HB2  H -13.742 20.283   4.451 1.00 . A A .  25 MET HB2  1 1 
       11 18532 1 1  25 MET HB3  H -12.364 19.942   5.495 1.00 . A A .  25 MET HB3  1 1 
       11 18533 1 1  25 MET HE1  H -10.267 20.111   6.220 1.00 . A A .  25 MET HE1  1 1 
       11 18534 1 1  25 MET HE2  H -10.612 21.807   5.892 1.00 . A A .  25 MET HE2  1 1 
       11 18535 1 1  25 MET HE3  H  -8.946 21.237   5.879 1.00 . A A .  25 MET HE3  1 1 
       11 18536 1 1  25 MET HG2  H -12.131 20.969   2.652 1.00 . A A .  25 MET HG2  1 1 
       11 18537 1 1  25 MET HG3  H -12.050 21.992   4.085 1.00 . A A .  25 MET HG3  1 1 
       11 18538 1 1  25 MET N    N -13.137 18.626   2.485 1.00 . A A .  25 MET N    1 1 
       11 18539 1 1  25 MET O    O -12.681 16.769   5.387 1.00 . A A .  25 MET O    1 1 
       11 18540 1 1  25 MET SD   S -10.107 20.604   3.879 1.00 . A A .  25 MET SD   1 1 
       11 18541 1 1  26 ARG C    C -15.197 15.298   5.113 1.00 . A A .  26 ARG C    1 1 
       11 18542 1 1  26 ARG CA   C -15.441 16.744   5.534 1.00 . A A .  26 ARG CA   1 1 
       11 18543 1 1  26 ARG CB   C -16.929 17.080   5.389 1.00 . A A .  26 ARG CB   1 1 
       11 18544 1 1  26 ARG CD   C -19.240 16.498   6.152 1.00 . A A .  26 ARG CD   1 1 
       11 18545 1 1  26 ARG CG   C -17.750 16.204   6.340 1.00 . A A .  26 ARG CG   1 1 
       11 18546 1 1  26 ARG CZ   C -20.274 14.439   6.949 1.00 . A A .  26 ARG CZ   1 1 
       11 18547 1 1  26 ARG H    H -15.091 18.345   4.172 1.00 . A A .  26 ARG H    1 1 
       11 18548 1 1  26 ARG HA   H -15.157 16.860   6.570 1.00 . A A .  26 ARG HA   1 1 
       11 18549 1 1  26 ARG HB2  H -17.087 18.122   5.632 1.00 . A A .  26 ARG HB2  1 1 
       11 18550 1 1  26 ARG HB3  H -17.242 16.896   4.372 1.00 . A A .  26 ARG HB3  1 1 
       11 18551 1 1  26 ARG HD2  H -19.418 17.552   6.300 1.00 . A A .  26 ARG HD2  1 1 
       11 18552 1 1  26 ARG HD3  H -19.534 16.223   5.149 1.00 . A A .  26 ARG HD3  1 1 
       11 18553 1 1  26 ARG HE   H -20.391 16.194   7.907 1.00 . A A .  26 ARG HE   1 1 
       11 18554 1 1  26 ARG HG2  H -17.558 15.162   6.125 1.00 . A A .  26 ARG HG2  1 1 
       11 18555 1 1  26 ARG HG3  H -17.469 16.417   7.360 1.00 . A A .  26 ARG HG3  1 1 
       11 18556 1 1  26 ARG HH11 H -19.257 14.307   5.228 1.00 . A A .  26 ARG HH11 1 1 
       11 18557 1 1  26 ARG HH12 H -19.987 12.838   5.782 1.00 . A A .  26 ARG HH12 1 1 
       11 18558 1 1  26 ARG HH21 H -21.344 14.269   8.631 1.00 . A A .  26 ARG HH21 1 1 
       11 18559 1 1  26 ARG HH22 H -21.166 12.816   7.705 1.00 . A A .  26 ARG HH22 1 1 
       11 18560 1 1  26 ARG N    N -14.641 17.662   4.719 1.00 . A A .  26 ARG N    1 1 
       11 18561 1 1  26 ARG NE   N -20.030 15.738   7.117 1.00 . A A .  26 ARG NE   1 1 
       11 18562 1 1  26 ARG NH1  N -19.803 13.813   5.904 1.00 . A A .  26 ARG NH1  1 1 
       11 18563 1 1  26 ARG NH2  N -20.983 13.791   7.830 1.00 . A A .  26 ARG NH2  1 1 
       11 18564 1 1  26 ARG O    O -14.861 14.438   5.938 1.00 . A A .  26 ARG O    1 1 
       11 18565 1 1  27 GLN C    C -13.684 13.309   3.585 1.00 . A A .  27 GLN C    1 1 
       11 18566 1 1  27 GLN CA   C -15.112 13.707   3.296 1.00 . A A .  27 GLN CA   1 1 
       11 18567 1 1  27 GLN CB   C -15.342 13.677   1.788 1.00 . A A .  27 GLN CB   1 1 
       11 18568 1 1  27 GLN CD   C -16.841 14.788   0.141 1.00 . A A .  27 GLN CD   1 1 
       11 18569 1 1  27 GLN CG   C -16.791 14.059   1.475 1.00 . A A .  27 GLN CG   1 1 
       11 18570 1 1  27 GLN H    H -15.585 15.761   3.208 1.00 . A A .  27 GLN H    1 1 
       11 18571 1 1  27 GLN HA   H -15.784 13.010   3.774 1.00 . A A .  27 GLN HA   1 1 
       11 18572 1 1  27 GLN HB2  H -14.670 14.373   1.311 1.00 . A A .  27 GLN HB2  1 1 
       11 18573 1 1  27 GLN HB3  H -15.148 12.681   1.417 1.00 . A A .  27 GLN HB3  1 1 
       11 18574 1 1  27 GLN HE21 H -15.138 15.762   0.481 1.00 . A A .  27 GLN HE21 1 1 
       11 18575 1 1  27 GLN HE22 H -15.896 16.099  -1.016 1.00 . A A .  27 GLN HE22 1 1 
       11 18576 1 1  27 GLN HG2  H -17.395 13.165   1.420 1.00 . A A .  27 GLN HG2  1 1 
       11 18577 1 1  27 GLN HG3  H -17.172 14.705   2.251 1.00 . A A .  27 GLN HG3  1 1 
       11 18578 1 1  27 GLN N    N -15.344 15.040   3.819 1.00 . A A .  27 GLN N    1 1 
       11 18579 1 1  27 GLN NE2  N -15.881 15.618  -0.159 1.00 . A A .  27 GLN NE2  1 1 
       11 18580 1 1  27 GLN O    O -13.388 12.141   3.818 1.00 . A A .  27 GLN O    1 1 
       11 18581 1 1  27 GLN OE1  O -17.770 14.599  -0.644 1.00 . A A .  27 GLN OE1  1 1 
       11 18582 1 1  28 GLN C    C -11.229 13.593   5.263 1.00 . A A .  28 GLN C    1 1 
       11 18583 1 1  28 GLN CA   C -11.401 14.067   3.827 1.00 . A A .  28 GLN CA   1 1 
       11 18584 1 1  28 GLN CB   C -10.617 15.348   3.541 1.00 . A A .  28 GLN CB   1 1 
       11 18585 1 1  28 GLN CD   C  -9.146 15.386   5.581 1.00 . A A .  28 GLN CD   1 1 
       11 18586 1 1  28 GLN CG   C  -9.183 15.232   4.064 1.00 . A A .  28 GLN CG   1 1 
       11 18587 1 1  28 GLN H    H -13.098 15.226   3.389 1.00 . A A .  28 GLN H    1 1 
       11 18588 1 1  28 GLN HA   H -11.059 13.294   3.161 1.00 . A A .  28 GLN HA   1 1 
       11 18589 1 1  28 GLN HB2  H -10.589 15.505   2.472 1.00 . A A .  28 GLN HB2  1 1 
       11 18590 1 1  28 GLN HB3  H -11.113 16.184   4.003 1.00 . A A .  28 GLN HB3  1 1 
       11 18591 1 1  28 GLN HE21 H  -7.620 14.137   5.811 1.00 . A A .  28 GLN HE21 1 1 
       11 18592 1 1  28 GLN HE22 H  -8.221 14.819   7.243 1.00 . A A .  28 GLN HE22 1 1 
       11 18593 1 1  28 GLN HG2  H  -8.781 14.265   3.794 1.00 . A A .  28 GLN HG2  1 1 
       11 18594 1 1  28 GLN HG3  H  -8.581 16.003   3.614 1.00 . A A .  28 GLN HG3  1 1 
       11 18595 1 1  28 GLN N    N -12.799 14.304   3.568 1.00 . A A .  28 GLN N    1 1 
       11 18596 1 1  28 GLN NE2  N  -8.255 14.726   6.270 1.00 . A A .  28 GLN NE2  1 1 
       11 18597 1 1  28 GLN O    O -10.399 12.728   5.547 1.00 . A A .  28 GLN O    1 1 
       11 18598 1 1  28 GLN OE1  O  -9.946 16.128   6.152 1.00 . A A .  28 GLN OE1  1 1 
       11 18599 1 1  29 MET C    C -12.340 12.251   7.643 1.00 . A A .  29 MET C    1 1 
       11 18600 1 1  29 MET CA   C -12.010 13.734   7.558 1.00 . A A .  29 MET CA   1 1 
       11 18601 1 1  29 MET CB   C -13.032 14.538   8.372 1.00 . A A .  29 MET CB   1 1 
       11 18602 1 1  29 MET CE   C -13.952 16.533  10.650 1.00 . A A .  29 MET CE   1 1 
       11 18603 1 1  29 MET CG   C -12.978 14.116   9.844 1.00 . A A .  29 MET CG   1 1 
       11 18604 1 1  29 MET H    H -12.712 14.804   5.870 1.00 . A A .  29 MET H    1 1 
       11 18605 1 1  29 MET HA   H -11.020 13.905   7.953 1.00 . A A .  29 MET HA   1 1 
       11 18606 1 1  29 MET HB2  H -12.804 15.591   8.291 1.00 . A A .  29 MET HB2  1 1 
       11 18607 1 1  29 MET HB3  H -14.022 14.356   7.986 1.00 . A A .  29 MET HB3  1 1 
       11 18608 1 1  29 MET HE1  H -14.732 17.129  11.101 1.00 . A A .  29 MET HE1  1 1 
       11 18609 1 1  29 MET HE2  H -13.825 16.833   9.622 1.00 . A A .  29 MET HE2  1 1 
       11 18610 1 1  29 MET HE3  H -13.024 16.681  11.183 1.00 . A A .  29 MET HE3  1 1 
       11 18611 1 1  29 MET HG2  H -12.989 13.038   9.912 1.00 . A A .  29 MET HG2  1 1 
       11 18612 1 1  29 MET HG3  H -12.075 14.494  10.295 1.00 . A A .  29 MET HG3  1 1 
       11 18613 1 1  29 MET N    N -12.052 14.139   6.160 1.00 . A A .  29 MET N    1 1 
       11 18614 1 1  29 MET O    O -11.586 11.466   8.219 1.00 . A A .  29 MET O    1 1 
       11 18615 1 1  29 MET SD   S -14.415 14.785  10.722 1.00 . A A .  29 MET SD   1 1 
       11 18616 1 1  30 GLU C    C -12.877  9.642   6.212 1.00 . A A .  30 GLU C    1 1 
       11 18617 1 1  30 GLU CA   C -13.877 10.470   7.021 1.00 . A A .  30 GLU CA   1 1 
       11 18618 1 1  30 GLU CB   C -15.268 10.349   6.394 1.00 . A A .  30 GLU CB   1 1 
       11 18619 1 1  30 GLU CD   C -17.678 10.990   6.635 1.00 . A A .  30 GLU CD   1 1 
       11 18620 1 1  30 GLU CG   C -16.285 11.116   7.245 1.00 . A A .  30 GLU CG   1 1 
       11 18621 1 1  30 GLU H    H -14.015 12.547   6.577 1.00 . A A .  30 GLU H    1 1 
       11 18622 1 1  30 GLU HA   H -13.911 10.098   8.034 1.00 . A A .  30 GLU HA   1 1 
       11 18623 1 1  30 GLU HB2  H -15.251 10.761   5.396 1.00 . A A .  30 GLU HB2  1 1 
       11 18624 1 1  30 GLU HB3  H -15.553  9.308   6.350 1.00 . A A .  30 GLU HB3  1 1 
       11 18625 1 1  30 GLU HG2  H -16.292 10.710   8.247 1.00 . A A .  30 GLU HG2  1 1 
       11 18626 1 1  30 GLU HG3  H -16.005 12.159   7.284 1.00 . A A .  30 GLU HG3  1 1 
       11 18627 1 1  30 GLU N    N -13.464 11.873   7.037 1.00 . A A .  30 GLU N    1 1 
       11 18628 1 1  30 GLU O    O -12.497  8.537   6.602 1.00 . A A .  30 GLU O    1 1 
       11 18629 1 1  30 GLU OE1  O -17.931 11.654   5.643 1.00 . A A .  30 GLU OE1  1 1 
       11 18630 1 1  30 GLU OE2  O -18.471 10.232   7.168 1.00 . A A .  30 GLU OE2  1 1 
       11 18631 1 1  31 GLU C    C -10.123  9.473   4.801 1.00 . A A .  31 GLU C    1 1 
       11 18632 1 1  31 GLU CA   C -11.515  9.564   4.172 1.00 . A A .  31 GLU CA   1 1 
       11 18633 1 1  31 GLU CB   C -11.444 10.367   2.867 1.00 . A A .  31 GLU CB   1 1 
       11 18634 1 1  31 GLU CD   C -10.543 10.392   0.514 1.00 . A A .  31 GLU CD   1 1 
       11 18635 1 1  31 GLU CG   C -10.685  9.575   1.801 1.00 . A A .  31 GLU CG   1 1 
       11 18636 1 1  31 GLU H    H -12.819 11.088   4.840 1.00 . A A .  31 GLU H    1 1 
       11 18637 1 1  31 GLU HA   H -11.862  8.568   3.947 1.00 . A A .  31 GLU HA   1 1 
       11 18638 1 1  31 GLU HB2  H -12.445 10.568   2.516 1.00 . A A .  31 GLU HB2  1 1 
       11 18639 1 1  31 GLU HB3  H -10.933 11.300   3.049 1.00 . A A .  31 GLU HB3  1 1 
       11 18640 1 1  31 GLU HG2  H  -9.706  9.323   2.172 1.00 . A A .  31 GLU HG2  1 1 
       11 18641 1 1  31 GLU HG3  H -11.223  8.670   1.589 1.00 . A A .  31 GLU HG3  1 1 
       11 18642 1 1  31 GLU N    N -12.467 10.205   5.078 1.00 . A A .  31 GLU N    1 1 
       11 18643 1 1  31 GLU O    O  -9.203  8.916   4.206 1.00 . A A .  31 GLU O    1 1 
       11 18644 1 1  31 GLU OE1  O -11.000 11.524   0.489 1.00 . A A .  31 GLU OE1  1 1 
       11 18645 1 1  31 GLU OE2  O  -9.975  9.869  -0.430 1.00 . A A .  31 GLU OE2  1 1 
       11 18646 1 1  32 SER C    C  -7.850  8.815   6.424 1.00 . A A .  32 SER C    1 1 
       11 18647 1 1  32 SER CA   C  -8.690 10.068   6.698 1.00 . A A .  32 SER CA   1 1 
       11 18648 1 1  32 SER CB   C  -8.937 10.179   8.203 1.00 . A A .  32 SER CB   1 1 
       11 18649 1 1  32 SER H    H -10.746 10.496   6.402 1.00 . A A .  32 SER H    1 1 
       11 18650 1 1  32 SER HA   H  -8.140 10.932   6.382 1.00 . A A .  32 SER HA   1 1 
       11 18651 1 1  32 SER HB2  H  -8.017 10.002   8.733 1.00 . A A .  32 SER HB2  1 1 
       11 18652 1 1  32 SER HB3  H  -9.299 11.172   8.435 1.00 . A A .  32 SER HB3  1 1 
       11 18653 1 1  32 SER HG   H  -9.927  8.527   7.919 1.00 . A A .  32 SER HG   1 1 
       11 18654 1 1  32 SER N    N  -9.976 10.050   5.993 1.00 . A A .  32 SER N    1 1 
       11 18655 1 1  32 SER O    O  -6.624  8.887   6.354 1.00 . A A .  32 SER O    1 1 
       11 18656 1 1  32 SER OG   O  -9.895  9.206   8.597 1.00 . A A .  32 SER OG   1 1 
       11 18657 1 1  33 THR C    C  -7.127  6.365   4.675 1.00 . A A .  33 THR C    1 1 
       11 18658 1 1  33 THR CA   C  -7.819  6.412   6.047 1.00 . A A .  33 THR CA   1 1 
       11 18659 1 1  33 THR CB   C  -8.819  5.254   6.152 1.00 . A A .  33 THR CB   1 1 
       11 18660 1 1  33 THR CG2  C  -8.083  3.918   6.025 1.00 . A A .  33 THR CG2  1 1 
       11 18661 1 1  33 THR H    H  -9.487  7.685   6.372 1.00 . A A .  33 THR H    1 1 
       11 18662 1 1  33 THR HA   H  -7.069  6.279   6.813 1.00 . A A .  33 THR HA   1 1 
       11 18663 1 1  33 THR HB   H  -9.547  5.335   5.359 1.00 . A A .  33 THR HB   1 1 
       11 18664 1 1  33 THR HG1  H  -9.850  6.195   7.507 1.00 . A A .  33 THR HG1  1 1 
       11 18665 1 1  33 THR HG21 H  -8.752  3.112   6.287 1.00 . A A .  33 THR HG21 1 1 
       11 18666 1 1  33 THR HG22 H  -7.232  3.910   6.691 1.00 . A A .  33 THR HG22 1 1 
       11 18667 1 1  33 THR HG23 H  -7.744  3.788   5.007 1.00 . A A .  33 THR HG23 1 1 
       11 18668 1 1  33 THR N    N  -8.513  7.677   6.292 1.00 . A A .  33 THR N    1 1 
       11 18669 1 1  33 THR O    O  -5.903  6.261   4.594 1.00 . A A .  33 THR O    1 1 
       11 18670 1 1  33 THR OG1  O  -9.479  5.315   7.409 1.00 . A A .  33 THR OG1  1 1 
       11 18671 1 1  34 TYR C    C  -7.247  7.680   1.558 1.00 . A A .  34 TYR C    1 1 
       11 18672 1 1  34 TYR CA   C  -7.399  6.314   2.236 1.00 . A A .  34 TYR CA   1 1 
       11 18673 1 1  34 TYR CB   C  -8.254  5.361   1.384 1.00 . A A .  34 TYR CB   1 1 
       11 18674 1 1  34 TYR CD1  C -10.648  5.770   2.071 1.00 . A A .  34 TYR CD1  1 1 
       11 18675 1 1  34 TYR CD2  C  -9.901  6.581  -0.090 1.00 . A A .  34 TYR CD2  1 1 
       11 18676 1 1  34 TYR CE1  C -11.931  6.268   1.815 1.00 . A A .  34 TYR CE1  1 1 
       11 18677 1 1  34 TYR CE2  C -11.187  7.073  -0.349 1.00 . A A .  34 TYR CE2  1 1 
       11 18678 1 1  34 TYR CG   C  -9.632  5.929   1.121 1.00 . A A .  34 TYR CG   1 1 
       11 18679 1 1  34 TYR CZ   C -12.201  6.918   0.604 1.00 . A A .  34 TYR CZ   1 1 
       11 18680 1 1  34 TYR H    H  -8.896  6.452   3.738 1.00 . A A .  34 TYR H    1 1 
       11 18681 1 1  34 TYR HA   H  -6.410  5.883   2.303 1.00 . A A .  34 TYR HA   1 1 
       11 18682 1 1  34 TYR HB2  H  -7.757  5.191   0.442 1.00 . A A .  34 TYR HB2  1 1 
       11 18683 1 1  34 TYR HB3  H  -8.351  4.419   1.905 1.00 . A A .  34 TYR HB3  1 1 
       11 18684 1 1  34 TYR HD1  H -10.440  5.269   3.005 1.00 . A A .  34 TYR HD1  1 1 
       11 18685 1 1  34 TYR HD2  H  -9.119  6.703  -0.824 1.00 . A A .  34 TYR HD2  1 1 
       11 18686 1 1  34 TYR HE1  H -12.713  6.147   2.550 1.00 . A A .  34 TYR HE1  1 1 
       11 18687 1 1  34 TYR HE2  H -11.394  7.576  -1.282 1.00 . A A .  34 TYR HE2  1 1 
       11 18688 1 1  34 TYR HH   H -13.517  8.296   0.701 1.00 . A A .  34 TYR HH   1 1 
       11 18689 1 1  34 TYR N    N  -7.926  6.399   3.605 1.00 . A A .  34 TYR N    1 1 
       11 18690 1 1  34 TYR O    O  -6.994  7.745   0.355 1.00 . A A .  34 TYR O    1 1 
       11 18691 1 1  34 TYR OH   O -13.467  7.404   0.350 1.00 . A A .  34 TYR OH   1 1 
       11 18692 1 1  35 GLN C    C  -6.319 10.271   0.664 1.00 . A A .  35 GLN C    1 1 
       11 18693 1 1  35 GLN CA   C  -7.338 10.127   1.789 1.00 . A A .  35 GLN CA   1 1 
       11 18694 1 1  35 GLN CB   C  -6.950 11.095   2.887 1.00 . A A .  35 GLN CB   1 1 
       11 18695 1 1  35 GLN CD   C  -5.618 11.061   4.977 1.00 . A A .  35 GLN CD   1 1 
       11 18696 1 1  35 GLN CG   C  -5.616 10.676   3.511 1.00 . A A .  35 GLN CG   1 1 
       11 18697 1 1  35 GLN H    H  -7.652  8.633   3.271 1.00 . A A .  35 GLN H    1 1 
       11 18698 1 1  35 GLN HA   H  -8.302 10.422   1.427 1.00 . A A .  35 GLN HA   1 1 
       11 18699 1 1  35 GLN HB2  H  -6.851 12.086   2.461 1.00 . A A .  35 GLN HB2  1 1 
       11 18700 1 1  35 GLN HB3  H  -7.719 11.101   3.644 1.00 . A A .  35 GLN HB3  1 1 
       11 18701 1 1  35 GLN HE21 H  -7.255 12.164   4.804 1.00 . A A .  35 GLN HE21 1 1 
       11 18702 1 1  35 GLN HE22 H  -6.625 12.042   6.359 1.00 . A A .  35 GLN HE22 1 1 
       11 18703 1 1  35 GLN HG2  H  -5.491  9.606   3.417 1.00 . A A .  35 GLN HG2  1 1 
       11 18704 1 1  35 GLN HG3  H  -4.806 11.180   3.007 1.00 . A A .  35 GLN HG3  1 1 
       11 18705 1 1  35 GLN N    N  -7.432  8.758   2.324 1.00 . A A .  35 GLN N    1 1 
       11 18706 1 1  35 GLN NE2  N  -6.568 11.832   5.418 1.00 . A A .  35 GLN NE2  1 1 
       11 18707 1 1  35 GLN O    O  -6.475 11.133  -0.202 1.00 . A A .  35 GLN O    1 1 
       11 18708 1 1  35 GLN OE1  O  -4.734 10.659   5.734 1.00 . A A .  35 GLN OE1  1 1 
       11 18709 1 1  36 THR C    C  -4.911  9.374  -1.730 1.00 . A A .  36 THR C    1 1 
       11 18710 1 1  36 THR CA   C  -4.257  9.544  -0.364 1.00 . A A .  36 THR CA   1 1 
       11 18711 1 1  36 THR CB   C  -3.189  8.465  -0.157 1.00 . A A .  36 THR CB   1 1 
       11 18712 1 1  36 THR CG2  C  -2.043  8.675  -1.152 1.00 . A A .  36 THR CG2  1 1 
       11 18713 1 1  36 THR H    H  -5.181  8.782   1.389 1.00 . A A .  36 THR H    1 1 
       11 18714 1 1  36 THR HA   H  -3.791 10.518  -0.313 1.00 . A A .  36 THR HA   1 1 
       11 18715 1 1  36 THR HB   H  -3.624  7.491  -0.317 1.00 . A A .  36 THR HB   1 1 
       11 18716 1 1  36 THR HG1  H  -2.643  9.477   1.412 1.00 . A A .  36 THR HG1  1 1 
       11 18717 1 1  36 THR HG21 H  -1.240  7.990  -0.925 1.00 . A A .  36 THR HG21 1 1 
       11 18718 1 1  36 THR HG22 H  -1.682  9.690  -1.078 1.00 . A A .  36 THR HG22 1 1 
       11 18719 1 1  36 THR HG23 H  -2.399  8.492  -2.156 1.00 . A A .  36 THR HG23 1 1 
       11 18720 1 1  36 THR N    N  -5.273  9.448   0.675 1.00 . A A .  36 THR N    1 1 
       11 18721 1 1  36 THR O    O  -5.361  8.285  -2.089 1.00 . A A .  36 THR O    1 1 
       11 18722 1 1  36 THR OG1  O  -2.686  8.549   1.169 1.00 . A A .  36 THR OG1  1 1 
       11 18723 1 1  37 MET C    C  -4.886  9.501  -4.739 1.00 . A A .  37 MET C    1 1 
       11 18724 1 1  37 MET CA   C  -5.591 10.475  -3.797 1.00 . A A .  37 MET CA   1 1 
       11 18725 1 1  37 MET CB   C  -5.538 11.884  -4.400 1.00 . A A .  37 MET CB   1 1 
       11 18726 1 1  37 MET CE   C  -5.055 15.150  -4.694 1.00 . A A .  37 MET CE   1 1 
       11 18727 1 1  37 MET CG   C  -5.809 12.929  -3.313 1.00 . A A .  37 MET CG   1 1 
       11 18728 1 1  37 MET H    H  -4.612 11.313  -2.112 1.00 . A A .  37 MET H    1 1 
       11 18729 1 1  37 MET HA   H  -6.623 10.184  -3.697 1.00 . A A .  37 MET HA   1 1 
       11 18730 1 1  37 MET HB2  H  -4.560 12.056  -4.826 1.00 . A A .  37 MET HB2  1 1 
       11 18731 1 1  37 MET HB3  H  -6.285 11.972  -5.173 1.00 . A A .  37 MET HB3  1 1 
       11 18732 1 1  37 MET HE1  H  -5.289 16.110  -5.130 1.00 . A A .  37 MET HE1  1 1 
       11 18733 1 1  37 MET HE2  H  -4.619 14.511  -5.446 1.00 . A A .  37 MET HE2  1 1 
       11 18734 1 1  37 MET HE3  H  -4.351 15.280  -3.882 1.00 . A A .  37 MET HE3  1 1 
       11 18735 1 1  37 MET HG2  H  -6.474 12.515  -2.567 1.00 . A A .  37 MET HG2  1 1 
       11 18736 1 1  37 MET HG3  H  -4.876 13.209  -2.847 1.00 . A A .  37 MET HG3  1 1 
       11 18737 1 1  37 MET N    N  -4.974 10.475  -2.473 1.00 . A A .  37 MET N    1 1 
       11 18738 1 1  37 MET O    O  -3.720  9.697  -5.086 1.00 . A A .  37 MET O    1 1 
       11 18739 1 1  37 MET SD   S  -6.571 14.392  -4.060 1.00 . A A .  37 MET SD   1 1 
       11 18740 1 1  38 PRO C    C  -5.148  7.919  -7.557 1.00 . A A .  38 PRO C    1 1 
       11 18741 1 1  38 PRO CA   C  -5.010  7.464  -6.108 1.00 . A A .  38 PRO CA   1 1 
       11 18742 1 1  38 PRO CB   C  -5.866  6.230  -5.839 1.00 . A A .  38 PRO CB   1 1 
       11 18743 1 1  38 PRO CD   C  -6.966  8.147  -4.814 1.00 . A A .  38 PRO CD   1 1 
       11 18744 1 1  38 PRO CG   C  -7.204  6.769  -5.448 1.00 . A A .  38 PRO CG   1 1 
       11 18745 1 1  38 PRO HA   H  -3.981  7.254  -5.869 1.00 . A A .  38 PRO HA   1 1 
       11 18746 1 1  38 PRO HB2  H  -5.947  5.627  -6.733 1.00 . A A .  38 PRO HB2  1 1 
       11 18747 1 1  38 PRO HB3  H  -5.450  5.652  -5.028 1.00 . A A .  38 PRO HB3  1 1 
       11 18748 1 1  38 PRO HD2  H  -7.647  8.876  -5.231 1.00 . A A .  38 PRO HD2  1 1 
       11 18749 1 1  38 PRO HD3  H  -7.075  8.094  -3.742 1.00 . A A .  38 PRO HD3  1 1 
       11 18750 1 1  38 PRO HG2  H  -7.832  6.865  -6.324 1.00 . A A .  38 PRO HG2  1 1 
       11 18751 1 1  38 PRO HG3  H  -7.670  6.115  -4.729 1.00 . A A .  38 PRO HG3  1 1 
       11 18752 1 1  38 PRO N    N  -5.573  8.471  -5.170 1.00 . A A .  38 PRO N    1 1 
       11 18753 1 1  38 PRO O    O  -6.146  8.544  -7.923 1.00 . A A .  38 PRO O    1 1 
       11 18754 1 1  39 ARG C    C  -5.384  7.347 -10.462 1.00 . A A .  39 ARG C    1 1 
       11 18755 1 1  39 ARG CA   C  -4.194  7.995  -9.785 1.00 . A A .  39 ARG CA   1 1 
       11 18756 1 1  39 ARG CB   C  -2.938  7.529 -10.511 1.00 . A A .  39 ARG CB   1 1 
       11 18757 1 1  39 ARG CD   C  -0.438  7.643 -10.560 1.00 . A A .  39 ARG CD   1 1 
       11 18758 1 1  39 ARG CG   C  -1.691  8.006  -9.759 1.00 . A A .  39 ARG CG   1 1 
       11 18759 1 1  39 ARG CZ   C   0.025  9.715 -11.757 1.00 . A A .  39 ARG CZ   1 1 
       11 18760 1 1  39 ARG H    H  -3.384  7.104  -8.035 1.00 . A A .  39 ARG H    1 1 
       11 18761 1 1  39 ARG HA   H  -4.273  9.069  -9.861 1.00 . A A .  39 ARG HA   1 1 
       11 18762 1 1  39 ARG HB2  H  -2.952  6.452 -10.572 1.00 . A A .  39 ARG HB2  1 1 
       11 18763 1 1  39 ARG HB3  H  -2.932  7.942 -11.509 1.00 . A A .  39 ARG HB3  1 1 
       11 18764 1 1  39 ARG HD2  H   0.439  7.831  -9.959 1.00 . A A .  39 ARG HD2  1 1 
       11 18765 1 1  39 ARG HD3  H  -0.472  6.595 -10.820 1.00 . A A .  39 ARG HD3  1 1 
       11 18766 1 1  39 ARG HE   H  -0.613  8.033 -12.637 1.00 . A A .  39 ARG HE   1 1 
       11 18767 1 1  39 ARG HG2  H  -1.737  9.077  -9.627 1.00 . A A .  39 ARG HG2  1 1 
       11 18768 1 1  39 ARG HG3  H  -1.648  7.526  -8.792 1.00 . A A .  39 ARG HG3  1 1 
       11 18769 1 1  39 ARG HH11 H   0.315  9.759  -9.775 1.00 . A A .  39 ARG HH11 1 1 
       11 18770 1 1  39 ARG HH12 H   0.649 11.237 -10.614 1.00 . A A .  39 ARG HH12 1 1 
       11 18771 1 1  39 ARG HH21 H  -0.177  9.970 -13.732 1.00 . A A .  39 ARG HH21 1 1 
       11 18772 1 1  39 ARG HH22 H   0.370 11.357 -12.851 1.00 . A A .  39 ARG HH22 1 1 
       11 18773 1 1  39 ARG N    N  -4.152  7.606  -8.378 1.00 . A A .  39 ARG N    1 1 
       11 18774 1 1  39 ARG NE   N  -0.367  8.443 -11.781 1.00 . A A .  39 ARG NE   1 1 
       11 18775 1 1  39 ARG NH1  N   0.356 10.282 -10.627 1.00 . A A .  39 ARG NH1  1 1 
       11 18776 1 1  39 ARG NH2  N   0.077 10.401 -12.866 1.00 . A A .  39 ARG NH2  1 1 
       11 18777 1 1  39 ARG O    O  -6.045  7.958 -11.303 1.00 . A A .  39 ARG O    1 1 
       11 18778 1 1  40 ARG C    C  -8.064  5.956 -10.227 1.00 . A A .  40 ARG C    1 1 
       11 18779 1 1  40 ARG CA   C  -6.748  5.363 -10.682 1.00 . A A .  40 ARG CA   1 1 
       11 18780 1 1  40 ARG CB   C  -6.674  3.887 -10.293 1.00 . A A .  40 ARG CB   1 1 
       11 18781 1 1  40 ARG CD   C  -5.634  3.133 -12.444 1.00 . A A .  40 ARG CD   1 1 
       11 18782 1 1  40 ARG CG   C  -5.436  3.256 -10.931 1.00 . A A .  40 ARG CG   1 1 
       11 18783 1 1  40 ARG CZ   C  -4.334  2.377 -14.360 1.00 . A A .  40 ARG CZ   1 1 
       11 18784 1 1  40 ARG H    H  -5.074  5.658  -9.426 1.00 . A A .  40 ARG H    1 1 
       11 18785 1 1  40 ARG HA   H  -6.685  5.443 -11.757 1.00 . A A .  40 ARG HA   1 1 
       11 18786 1 1  40 ARG HB2  H  -6.611  3.801  -9.217 1.00 . A A .  40 ARG HB2  1 1 
       11 18787 1 1  40 ARG HB3  H  -7.558  3.376 -10.645 1.00 . A A .  40 ARG HB3  1 1 
       11 18788 1 1  40 ARG HD2  H  -6.548  2.596 -12.644 1.00 . A A .  40 ARG HD2  1 1 
       11 18789 1 1  40 ARG HD3  H  -5.697  4.119 -12.879 1.00 . A A .  40 ARG HD3  1 1 
       11 18790 1 1  40 ARG HE   H  -3.879  1.943 -12.460 1.00 . A A .  40 ARG HE   1 1 
       11 18791 1 1  40 ARG HG2  H  -4.576  3.880 -10.732 1.00 . A A .  40 ARG HG2  1 1 
       11 18792 1 1  40 ARG HG3  H  -5.276  2.278 -10.510 1.00 . A A .  40 ARG HG3  1 1 
       11 18793 1 1  40 ARG HH11 H  -5.947  3.491 -14.771 1.00 . A A .  40 ARG HH11 1 1 
       11 18794 1 1  40 ARG HH12 H  -5.032  2.964 -16.144 1.00 . A A .  40 ARG HH12 1 1 
       11 18795 1 1  40 ARG HH21 H  -2.680  1.254 -14.256 1.00 . A A .  40 ARG HH21 1 1 
       11 18796 1 1  40 ARG HH22 H  -3.185  1.699 -15.853 1.00 . A A .  40 ARG HH22 1 1 
       11 18797 1 1  40 ARG N    N  -5.642  6.094 -10.094 1.00 . A A .  40 ARG N    1 1 
       11 18798 1 1  40 ARG NE   N  -4.513  2.411 -13.042 1.00 . A A .  40 ARG NE   1 1 
       11 18799 1 1  40 ARG NH1  N  -5.169  2.991 -15.153 1.00 . A A .  40 ARG NH1  1 1 
       11 18800 1 1  40 ARG NH2  N  -3.321  1.726 -14.863 1.00 . A A .  40 ARG NH2  1 1 
       11 18801 1 1  40 ARG O    O  -8.544  5.695  -9.123 1.00 . A A .  40 ARG O    1 1 
       11 18802 1 1  41 GLY C    C  -9.847  8.229  -9.548 1.00 . A A .  41 GLY C    1 1 
       11 18803 1 1  41 GLY CA   C  -9.904  7.419 -10.840 1.00 . A A .  41 GLY CA   1 1 
       11 18804 1 1  41 GLY H    H  -8.165  6.912 -11.960 1.00 . A A .  41 GLY H    1 1 
       11 18805 1 1  41 GLY HA2  H -10.139  8.079 -11.663 1.00 . A A .  41 GLY HA2  1 1 
       11 18806 1 1  41 GLY HA3  H -10.678  6.672 -10.753 1.00 . A A .  41 GLY HA3  1 1 
       11 18807 1 1  41 GLY N    N  -8.628  6.759 -11.107 1.00 . A A .  41 GLY N    1 1 
       11 18808 1 1  41 GLY O    O -10.296  7.770  -8.496 1.00 . A A .  41 GLY O    1 1 
       11 18809 1 1  42 MET C    C -10.552 10.579  -7.852 1.00 . A A .  42 MET C    1 1 
       11 18810 1 1  42 MET CA   C  -9.178 10.313  -8.468 1.00 . A A .  42 MET CA   1 1 
       11 18811 1 1  42 MET CB   C  -8.532 11.640  -8.874 1.00 . A A .  42 MET CB   1 1 
       11 18812 1 1  42 MET CE   C  -7.372 13.567 -10.956 1.00 . A A .  42 MET CE   1 1 
       11 18813 1 1  42 MET CG   C  -7.095 11.390  -9.343 1.00 . A A .  42 MET CG   1 1 
       11 18814 1 1  42 MET H    H  -8.954  9.747 -10.501 1.00 . A A .  42 MET H    1 1 
       11 18815 1 1  42 MET HA   H  -8.552  9.833  -7.731 1.00 . A A .  42 MET HA   1 1 
       11 18816 1 1  42 MET HB2  H  -9.101 12.086  -9.677 1.00 . A A .  42 MET HB2  1 1 
       11 18817 1 1  42 MET HB3  H  -8.521 12.309  -8.027 1.00 . A A .  42 MET HB3  1 1 
       11 18818 1 1  42 MET HE1  H  -6.849 14.292 -11.565 1.00 . A A .  42 MET HE1  1 1 
       11 18819 1 1  42 MET HE2  H  -8.238 14.032 -10.514 1.00 . A A .  42 MET HE2  1 1 
       11 18820 1 1  42 MET HE3  H  -7.686 12.735 -11.569 1.00 . A A .  42 MET HE3  1 1 
       11 18821 1 1  42 MET HG2  H  -6.558 10.848  -8.579 1.00 . A A .  42 MET HG2  1 1 
       11 18822 1 1  42 MET HG3  H  -7.110 10.809 -10.253 1.00 . A A .  42 MET HG3  1 1 
       11 18823 1 1  42 MET N    N  -9.292  9.437  -9.635 1.00 . A A .  42 MET N    1 1 
       11 18824 1 1  42 MET O    O -11.581 10.230  -8.432 1.00 . A A .  42 MET O    1 1 
       11 18825 1 1  42 MET SD   S  -6.270 12.972  -9.649 1.00 . A A .  42 MET SD   1 1 
       11 18826 1 1  43 GLU C    C -12.579 12.590  -6.734 1.00 . A A .  43 GLU C    1 1 
       11 18827 1 1  43 GLU CA   C -11.806 11.505  -5.982 1.00 . A A .  43 GLU CA   1 1 
       11 18828 1 1  43 GLU CB   C -11.507 11.983  -4.556 1.00 . A A .  43 GLU CB   1 1 
       11 18829 1 1  43 GLU CD   C  -9.284 11.180  -3.696 1.00 . A A .  43 GLU CD   1 1 
       11 18830 1 1  43 GLU CG   C -10.780 10.877  -3.779 1.00 . A A .  43 GLU CG   1 1 
       11 18831 1 1  43 GLU H    H  -9.704 11.451  -6.260 1.00 . A A .  43 GLU H    1 1 
       11 18832 1 1  43 GLU HA   H -12.406 10.611  -5.929 1.00 . A A .  43 GLU HA   1 1 
       11 18833 1 1  43 GLU HB2  H -10.885 12.865  -4.595 1.00 . A A .  43 GLU HB2  1 1 
       11 18834 1 1  43 GLU HB3  H -12.435 12.220  -4.055 1.00 . A A .  43 GLU HB3  1 1 
       11 18835 1 1  43 GLU HG2  H -11.190 10.815  -2.781 1.00 . A A .  43 GLU HG2  1 1 
       11 18836 1 1  43 GLU HG3  H -10.925  9.932  -4.282 1.00 . A A .  43 GLU HG3  1 1 
       11 18837 1 1  43 GLU N    N -10.557 11.198  -6.673 1.00 . A A .  43 GLU N    1 1 
       11 18838 1 1  43 GLU O    O -12.089 13.708  -6.898 1.00 . A A .  43 GLU O    1 1 
       11 18839 1 1  43 GLU OE1  O  -8.679 11.378  -4.736 1.00 . A A .  43 GLU OE1  1 1 
       11 18840 1 1  43 GLU OE2  O  -8.765 11.207  -2.592 1.00 . A A .  43 GLU OE2  1 1 
       11 18841 1 1  44 PRO C    C -14.918 14.512  -7.154 1.00 . A A .  44 PRO C    1 1 
       11 18842 1 1  44 PRO CA   C -14.617 13.248  -7.956 1.00 . A A .  44 PRO CA   1 1 
       11 18843 1 1  44 PRO CB   C -15.909 12.474  -8.248 1.00 . A A .  44 PRO CB   1 1 
       11 18844 1 1  44 PRO CD   C -14.431 10.973  -7.054 1.00 . A A .  44 PRO CD   1 1 
       11 18845 1 1  44 PRO CG   C -15.573 11.031  -8.064 1.00 . A A .  44 PRO CG   1 1 
       11 18846 1 1  44 PRO HA   H -14.139 13.508  -8.887 1.00 . A A .  44 PRO HA   1 1 
       11 18847 1 1  44 PRO HB2  H -16.685 12.769  -7.555 1.00 . A A .  44 PRO HB2  1 1 
       11 18848 1 1  44 PRO HB3  H -16.228 12.650  -9.264 1.00 . A A .  44 PRO HB3  1 1 
       11 18849 1 1  44 PRO HD2  H -14.819 10.848  -6.052 1.00 . A A .  44 PRO HD2  1 1 
       11 18850 1 1  44 PRO HD3  H -13.747 10.176  -7.302 1.00 . A A .  44 PRO HD3  1 1 
       11 18851 1 1  44 PRO HG2  H -16.434 10.497  -7.687 1.00 . A A .  44 PRO HG2  1 1 
       11 18852 1 1  44 PRO HG3  H -15.250 10.603  -9.001 1.00 . A A .  44 PRO HG3  1 1 
       11 18853 1 1  44 PRO N    N -13.768 12.279  -7.199 1.00 . A A .  44 PRO N    1 1 
       11 18854 1 1  44 PRO O    O -14.884 15.618  -7.693 1.00 . A A .  44 PRO O    1 1 
       11 18855 1 1  45 HIS C    C -14.406 16.518  -5.075 1.00 . A A .  45 HIS C    1 1 
       11 18856 1 1  45 HIS CA   C -15.521 15.480  -5.005 1.00 . A A .  45 HIS CA   1 1 
       11 18857 1 1  45 HIS CB   C -15.694 15.010  -3.560 1.00 . A A .  45 HIS CB   1 1 
       11 18858 1 1  45 HIS CD2  C -18.192 14.193  -3.560 1.00 . A A .  45 HIS CD2  1 1 
       11 18859 1 1  45 HIS CE1  C -17.826 12.071  -3.311 1.00 . A A .  45 HIS CE1  1 1 
       11 18860 1 1  45 HIS CG   C -16.830 14.028  -3.487 1.00 . A A .  45 HIS CG   1 1 
       11 18861 1 1  45 HIS H    H -15.227 13.436  -5.491 1.00 . A A .  45 HIS H    1 1 
       11 18862 1 1  45 HIS HA   H -16.444 15.933  -5.338 1.00 . A A .  45 HIS HA   1 1 
       11 18863 1 1  45 HIS HB2  H -14.785 14.535  -3.222 1.00 . A A .  45 HIS HB2  1 1 
       11 18864 1 1  45 HIS HB3  H -15.913 15.860  -2.928 1.00 . A A .  45 HIS HB3  1 1 
       11 18865 1 1  45 HIS HD2  H -18.699 15.138  -3.684 1.00 . A A .  45 HIS HD2  1 1 
       11 18866 1 1  45 HIS HE1  H -17.975 11.007  -3.199 1.00 . A A .  45 HIS HE1  1 1 
       11 18867 1 1  45 HIS HE2  H -19.780 12.772  -3.468 1.00 . A A .  45 HIS HE2  1 1 
       11 18868 1 1  45 HIS N    N -15.213 14.341  -5.867 1.00 . A A .  45 HIS N    1 1 
       11 18869 1 1  45 HIS ND1  N -16.621 12.668  -3.329 1.00 . A A .  45 HIS ND1  1 1 
       11 18870 1 1  45 HIS NE2  N -18.818 12.955  -3.448 1.00 . A A .  45 HIS NE2  1 1 
       11 18871 1 1  45 HIS O    O -14.664 17.713  -5.228 1.00 . A A .  45 HIS O    1 1 
       11 18872 1 1  46 MET C    C -11.914 17.574  -6.418 1.00 . A A .  46 MET C    1 1 
       11 18873 1 1  46 MET CA   C -12.011 16.938  -5.033 1.00 . A A .  46 MET CA   1 1 
       11 18874 1 1  46 MET CB   C -10.733 16.145  -4.740 1.00 . A A .  46 MET CB   1 1 
       11 18875 1 1  46 MET CE   C  -9.801 13.851  -1.459 1.00 . A A .  46 MET CE   1 1 
       11 18876 1 1  46 MET CG   C -10.799 15.563  -3.325 1.00 . A A .  46 MET CG   1 1 
       11 18877 1 1  46 MET H    H -13.025 15.086  -4.858 1.00 . A A .  46 MET H    1 1 
       11 18878 1 1  46 MET HA   H -12.121 17.715  -4.292 1.00 . A A .  46 MET HA   1 1 
       11 18879 1 1  46 MET HB2  H -10.635 15.341  -5.455 1.00 . A A .  46 MET HB2  1 1 
       11 18880 1 1  46 MET HB3  H  -9.876 16.799  -4.816 1.00 . A A .  46 MET HB3  1 1 
       11 18881 1 1  46 MET HE1  H -10.599 13.171  -1.720 1.00 . A A .  46 MET HE1  1 1 
       11 18882 1 1  46 MET HE2  H -10.162 14.565  -0.737 1.00 . A A .  46 MET HE2  1 1 
       11 18883 1 1  46 MET HE3  H  -8.975 13.300  -1.034 1.00 . A A .  46 MET HE3  1 1 
       11 18884 1 1  46 MET HG2  H -10.960 16.360  -2.616 1.00 . A A .  46 MET HG2  1 1 
       11 18885 1 1  46 MET HG3  H -11.615 14.857  -3.263 1.00 . A A .  46 MET HG3  1 1 
       11 18886 1 1  46 MET N    N -13.166 16.049  -4.971 1.00 . A A .  46 MET N    1 1 
       11 18887 1 1  46 MET O    O -11.566 18.748  -6.554 1.00 . A A .  46 MET O    1 1 
       11 18888 1 1  46 MET SD   S  -9.243 14.721  -2.945 1.00 . A A .  46 MET SD   1 1 
       11 18889 1 1  47 SER C    C -13.096 18.441  -9.049 1.00 . A A .  47 SER C    1 1 
       11 18890 1 1  47 SER CA   C -12.175 17.242  -8.825 1.00 . A A .  47 SER CA   1 1 
       11 18891 1 1  47 SER CB   C -12.578 16.107  -9.768 1.00 . A A .  47 SER CB   1 1 
       11 18892 1 1  47 SER H    H -12.490 15.853  -7.258 1.00 . A A .  47 SER H    1 1 
       11 18893 1 1  47 SER HA   H -11.162 17.535  -9.056 1.00 . A A .  47 SER HA   1 1 
       11 18894 1 1  47 SER HB2  H -12.008 15.223  -9.536 1.00 . A A .  47 SER HB2  1 1 
       11 18895 1 1  47 SER HB3  H -13.631 15.896  -9.646 1.00 . A A .  47 SER HB3  1 1 
       11 18896 1 1  47 SER HG   H -12.830 17.281 -11.300 1.00 . A A .  47 SER HG   1 1 
       11 18897 1 1  47 SER N    N -12.224 16.778  -7.441 1.00 . A A .  47 SER N    1 1 
       11 18898 1 1  47 SER O    O -12.831 19.279  -9.911 1.00 . A A .  47 SER O    1 1 
       11 18899 1 1  47 SER OG   O -12.312 16.495 -11.110 1.00 . A A .  47 SER OG   1 1 
       11 18900 1 1  48 GLU C    C -14.447 20.959  -8.245 1.00 . A A .  48 GLU C    1 1 
       11 18901 1 1  48 GLU CA   C -15.138 19.609  -8.434 1.00 . A A .  48 GLU CA   1 1 
       11 18902 1 1  48 GLU CB   C -16.270 19.459  -7.412 1.00 . A A .  48 GLU CB   1 1 
       11 18903 1 1  48 GLU CD   C -18.231 18.020  -6.735 1.00 . A A .  48 GLU CD   1 1 
       11 18904 1 1  48 GLU CG   C -17.059 18.177  -7.709 1.00 . A A .  48 GLU CG   1 1 
       11 18905 1 1  48 GLU H    H -14.354 17.810  -7.621 1.00 . A A .  48 GLU H    1 1 
       11 18906 1 1  48 GLU HA   H -15.561 19.570  -9.427 1.00 . A A .  48 GLU HA   1 1 
       11 18907 1 1  48 GLU HB2  H -15.851 19.405  -6.418 1.00 . A A .  48 GLU HB2  1 1 
       11 18908 1 1  48 GLU HB3  H -16.931 20.310  -7.480 1.00 . A A .  48 GLU HB3  1 1 
       11 18909 1 1  48 GLU HG2  H -17.440 18.220  -8.718 1.00 . A A .  48 GLU HG2  1 1 
       11 18910 1 1  48 GLU HG3  H -16.403 17.326  -7.612 1.00 . A A .  48 GLU HG3  1 1 
       11 18911 1 1  48 GLU N    N -14.184 18.511  -8.285 1.00 . A A .  48 GLU N    1 1 
       11 18912 1 1  48 GLU O    O -14.734 21.915  -8.967 1.00 . A A .  48 GLU O    1 1 
       11 18913 1 1  48 GLU OE1  O -18.282 18.754  -5.762 1.00 . A A .  48 GLU OE1  1 1 
       11 18914 1 1  48 GLU OE2  O -19.061 17.161  -6.980 1.00 . A A .  48 GLU OE2  1 1 
       11 18915 1 1  49 CYS C    C -11.863 22.589  -8.199 1.00 . A A .  49 CYS C    1 1 
       11 18916 1 1  49 CYS CA   C -12.794 22.261  -7.027 1.00 . A A .  49 CYS CA   1 1 
       11 18917 1 1  49 CYS CB   C -11.970 22.130  -5.739 1.00 . A A .  49 CYS CB   1 1 
       11 18918 1 1  49 CYS H    H -13.333 20.229  -6.748 1.00 . A A .  49 CYS H    1 1 
       11 18919 1 1  49 CYS HA   H -13.501 23.069  -6.906 1.00 . A A .  49 CYS HA   1 1 
       11 18920 1 1  49 CYS HB2  H -11.534 21.145  -5.691 1.00 . A A .  49 CYS HB2  1 1 
       11 18921 1 1  49 CYS HB3  H -11.185 22.871  -5.735 1.00 . A A .  49 CYS HB3  1 1 
       11 18922 1 1  49 CYS N    N -13.528 21.025  -7.285 1.00 . A A .  49 CYS N    1 1 
       11 18923 1 1  49 CYS O    O -11.623 23.756  -8.502 1.00 . A A .  49 CYS O    1 1 
       11 18924 1 1  49 CYS SG   S -13.037 22.376  -4.297 1.00 . A A .  49 CYS SG   1 1 
       11 18925 1 1  50 CYS C    C -10.962 22.610 -11.062 1.00 . A A .  50 CYS C    1 1 
       11 18926 1 1  50 CYS CA   C -10.407 21.703  -9.963 1.00 . A A .  50 CYS CA   1 1 
       11 18927 1 1  50 CYS CB   C -10.093 20.334 -10.570 1.00 . A A .  50 CYS CB   1 1 
       11 18928 1 1  50 CYS H    H -11.561 20.640  -8.534 1.00 . A A .  50 CYS H    1 1 
       11 18929 1 1  50 CYS HA   H  -9.489 22.128  -9.594 1.00 . A A .  50 CYS HA   1 1 
       11 18930 1 1  50 CYS HB2  H  -9.750 19.664  -9.795 1.00 . A A .  50 CYS HB2  1 1 
       11 18931 1 1  50 CYS HB3  H -10.986 19.933 -11.027 1.00 . A A .  50 CYS HB3  1 1 
       11 18932 1 1  50 CYS N    N -11.334 21.544  -8.836 1.00 . A A .  50 CYS N    1 1 
       11 18933 1 1  50 CYS O    O -10.227 23.411 -11.637 1.00 . A A .  50 CYS O    1 1 
       11 18934 1 1  50 CYS SG   S  -8.806 20.510 -11.831 1.00 . A A .  50 CYS SG   1 1 
       11 18935 1 1  51 GLU C    C -12.722 24.751 -12.182 1.00 . A A .  51 GLU C    1 1 
       11 18936 1 1  51 GLU CA   C -12.865 23.249 -12.432 1.00 . A A .  51 GLU CA   1 1 
       11 18937 1 1  51 GLU CB   C -14.349 22.885 -12.550 1.00 . A A .  51 GLU CB   1 1 
       11 18938 1 1  51 GLU CD   C -14.314 23.025 -15.067 1.00 . A A .  51 GLU CD   1 1 
       11 18939 1 1  51 GLU CG   C -14.953 23.567 -13.785 1.00 . A A .  51 GLU CG   1 1 
       11 18940 1 1  51 GLU H    H -12.779 21.786 -10.897 1.00 . A A .  51 GLU H    1 1 
       11 18941 1 1  51 GLU HA   H -12.381 23.009 -13.365 1.00 . A A .  51 GLU HA   1 1 
       11 18942 1 1  51 GLU HB2  H -14.450 21.813 -12.643 1.00 . A A .  51 GLU HB2  1 1 
       11 18943 1 1  51 GLU HB3  H -14.872 23.218 -11.666 1.00 . A A .  51 GLU HB3  1 1 
       11 18944 1 1  51 GLU HG2  H -16.016 23.379 -13.810 1.00 . A A .  51 GLU HG2  1 1 
       11 18945 1 1  51 GLU HG3  H -14.783 24.632 -13.724 1.00 . A A .  51 GLU HG3  1 1 
       11 18946 1 1  51 GLU N    N -12.245 22.457 -11.371 1.00 . A A .  51 GLU N    1 1 
       11 18947 1 1  51 GLU O    O -12.543 25.525 -13.123 1.00 . A A .  51 GLU O    1 1 
       11 18948 1 1  51 GLU OE1  O -13.893 21.879 -15.066 1.00 . A A .  51 GLU OE1  1 1 
       11 18949 1 1  51 GLU OE2  O -14.261 23.767 -16.034 1.00 . A A .  51 GLU OE2  1 1 
       11 18950 1 1  52 GLN C    C -11.385 27.174 -11.051 1.00 . A A .  52 GLN C    1 1 
       11 18951 1 1  52 GLN CA   C -12.704 26.574 -10.573 1.00 . A A .  52 GLN CA   1 1 
       11 18952 1 1  52 GLN CB   C -12.814 26.742  -9.057 1.00 . A A .  52 GLN CB   1 1 
       11 18953 1 1  52 GLN CD   C -15.046 25.627  -8.894 1.00 . A A .  52 GLN CD   1 1 
       11 18954 1 1  52 GLN CG   C -14.279 26.928  -8.683 1.00 . A A .  52 GLN CG   1 1 
       11 18955 1 1  52 GLN H    H -12.965 24.499 -10.212 1.00 . A A .  52 GLN H    1 1 
       11 18956 1 1  52 GLN HA   H -13.516 27.110 -11.039 1.00 . A A .  52 GLN HA   1 1 
       11 18957 1 1  52 GLN HB2  H -12.424 25.863  -8.566 1.00 . A A .  52 GLN HB2  1 1 
       11 18958 1 1  52 GLN HB3  H -12.252 27.611  -8.747 1.00 . A A .  52 GLN HB3  1 1 
       11 18959 1 1  52 GLN HE21 H -16.144 26.342 -10.385 1.00 . A A .  52 GLN HE21 1 1 
       11 18960 1 1  52 GLN HE22 H -16.452 24.726  -9.967 1.00 . A A .  52 GLN HE22 1 1 
       11 18961 1 1  52 GLN HG2  H -14.354 27.227  -7.649 1.00 . A A .  52 GLN HG2  1 1 
       11 18962 1 1  52 GLN HG3  H -14.698 27.695  -9.306 1.00 . A A .  52 GLN HG3  1 1 
       11 18963 1 1  52 GLN N    N -12.813 25.158 -10.921 1.00 . A A .  52 GLN N    1 1 
       11 18964 1 1  52 GLN NE2  N -15.956 25.559  -9.826 1.00 . A A .  52 GLN NE2  1 1 
       11 18965 1 1  52 GLN O    O -11.370 28.090 -11.874 1.00 . A A .  52 GLN O    1 1 
       11 18966 1 1  52 GLN OE1  O -14.807 24.644  -8.192 1.00 . A A .  52 GLN OE1  1 1 
       11 18967 1 1  53 LEU C    C  -8.763 27.007 -12.375 1.00 . A A .  53 LEU C    1 1 
       11 18968 1 1  53 LEU CA   C  -8.955 27.133 -10.883 1.00 . A A .  53 LEU CA   1 1 
       11 18969 1 1  53 LEU CB   C  -7.890 26.270 -10.201 1.00 . A A .  53 LEU CB   1 1 
       11 18970 1 1  53 LEU CD1  C  -9.328 26.855  -8.174 1.00 . A A .  53 LEU CD1  1 1 
       11 18971 1 1  53 LEU CD2  C  -8.954 24.467  -8.860 1.00 . A A .  53 LEU CD2  1 1 
       11 18972 1 1  53 LEU CG   C  -8.319 25.857  -8.780 1.00 . A A .  53 LEU CG   1 1 
       11 18973 1 1  53 LEU H    H -10.374 25.928  -9.872 1.00 . A A .  53 LEU H    1 1 
       11 18974 1 1  53 LEU HA   H  -8.838 28.161 -10.581 1.00 . A A .  53 LEU HA   1 1 
       11 18975 1 1  53 LEU HB2  H  -7.735 25.377 -10.790 1.00 . A A .  53 LEU HB2  1 1 
       11 18976 1 1  53 LEU HB3  H  -6.968 26.815 -10.155 1.00 . A A .  53 LEU HB3  1 1 
       11 18977 1 1  53 LEU HD11 H  -9.285 27.793  -8.706 1.00 . A A .  53 LEU HD11 1 1 
       11 18978 1 1  53 LEU HD12 H  -9.086 27.023  -7.138 1.00 . A A .  53 LEU HD12 1 1 
       11 18979 1 1  53 LEU HD13 H -10.328 26.448  -8.244 1.00 . A A .  53 LEU HD13 1 1 
       11 18980 1 1  53 LEU HD21 H  -9.687 24.451  -9.655 1.00 . A A .  53 LEU HD21 1 1 
       11 18981 1 1  53 LEU HD22 H  -9.433 24.232  -7.925 1.00 . A A .  53 LEU HD22 1 1 
       11 18982 1 1  53 LEU HD23 H  -8.188 23.734  -9.068 1.00 . A A .  53 LEU HD23 1 1 
       11 18983 1 1  53 LEU HG   H  -7.446 25.811  -8.147 1.00 . A A .  53 LEU HG   1 1 
       11 18984 1 1  53 LEU N    N -10.287 26.651 -10.523 1.00 . A A .  53 LEU N    1 1 
       11 18985 1 1  53 LEU O    O  -8.352 27.943 -13.062 1.00 . A A .  53 LEU O    1 1 
       11 18986 1 1  54 GLU C    C  -9.717 26.486 -15.115 1.00 . A A .  54 GLU C    1 1 
       11 18987 1 1  54 GLU CA   C  -8.979 25.471 -14.238 1.00 . A A .  54 GLU CA   1 1 
       11 18988 1 1  54 GLU CB   C  -9.551 24.068 -14.383 1.00 . A A .  54 GLU CB   1 1 
       11 18989 1 1  54 GLU CD   C -10.235 22.271 -16.011 1.00 . A A .  54 GLU CD   1 1 
       11 18990 1 1  54 GLU CG   C  -9.546 23.629 -15.853 1.00 . A A .  54 GLU CG   1 1 
       11 18991 1 1  54 GLU H    H  -9.399 25.141 -12.213 1.00 . A A .  54 GLU H    1 1 
       11 18992 1 1  54 GLU HA   H  -7.939 25.452 -14.523 1.00 . A A .  54 GLU HA   1 1 
       11 18993 1 1  54 GLU HB2  H  -8.935 23.395 -13.801 1.00 . A A .  54 GLU HB2  1 1 
       11 18994 1 1  54 GLU HB3  H -10.557 24.046 -13.991 1.00 . A A .  54 GLU HB3  1 1 
       11 18995 1 1  54 GLU HG2  H -10.069 24.363 -16.447 1.00 . A A .  54 GLU HG2  1 1 
       11 18996 1 1  54 GLU HG3  H  -8.525 23.552 -16.198 1.00 . A A .  54 GLU HG3  1 1 
       11 18997 1 1  54 GLU N    N  -9.078 25.820 -12.843 1.00 . A A .  54 GLU N    1 1 
       11 18998 1 1  54 GLU O    O  -9.321 26.736 -16.253 1.00 . A A .  54 GLU O    1 1 
       11 18999 1 1  54 GLU OE1  O -10.748 21.758 -15.027 1.00 . A A .  54 GLU OE1  1 1 
       11 19000 1 1  54 GLU OE2  O -10.243 21.764 -17.120 1.00 . A A .  54 GLU OE2  1 1 
       11 19001 1 1  55 GLY C    C -11.138 29.493 -14.919 1.00 . A A .  55 GLY C    1 1 
       11 19002 1 1  55 GLY CA   C -11.557 28.072 -15.303 1.00 . A A .  55 GLY CA   1 1 
       11 19003 1 1  55 GLY H    H -11.041 26.842 -13.655 1.00 . A A .  55 GLY H    1 1 
       11 19004 1 1  55 GLY HA2  H -11.404 27.932 -16.365 1.00 . A A .  55 GLY HA2  1 1 
       11 19005 1 1  55 GLY HA3  H -12.606 27.942 -15.075 1.00 . A A .  55 GLY HA3  1 1 
       11 19006 1 1  55 GLY N    N -10.780 27.075 -14.570 1.00 . A A .  55 GLY N    1 1 
       11 19007 1 1  55 GLY O    O -11.559 30.465 -15.548 1.00 . A A .  55 GLY O    1 1 
       11 19008 1 1  56 MET C    C  -8.598 31.361 -14.164 1.00 . A A .  56 MET C    1 1 
       11 19009 1 1  56 MET CA   C  -9.844 30.908 -13.403 1.00 . A A .  56 MET CA   1 1 
       11 19010 1 1  56 MET CB   C  -9.530 30.834 -11.906 1.00 . A A .  56 MET CB   1 1 
       11 19011 1 1  56 MET CE   C -10.329 32.361  -9.194 1.00 . A A .  56 MET CE   1 1 
       11 19012 1 1  56 MET CG   C  -8.862 32.136 -11.452 1.00 . A A .  56 MET CG   1 1 
       11 19013 1 1  56 MET H    H -10.017 28.793 -13.414 1.00 . A A .  56 MET H    1 1 
       11 19014 1 1  56 MET HA   H -10.627 31.635 -13.556 1.00 . A A .  56 MET HA   1 1 
       11 19015 1 1  56 MET HB2  H -10.448 30.688 -11.355 1.00 . A A .  56 MET HB2  1 1 
       11 19016 1 1  56 MET HB3  H  -8.864 30.007 -11.718 1.00 . A A .  56 MET HB3  1 1 
       11 19017 1 1  56 MET HE1  H -10.393 32.493  -8.125 1.00 . A A .  56 MET HE1  1 1 
       11 19018 1 1  56 MET HE2  H -10.919 31.509  -9.486 1.00 . A A .  56 MET HE2  1 1 
       11 19019 1 1  56 MET HE3  H -10.704 33.244  -9.694 1.00 . A A .  56 MET HE3  1 1 
       11 19020 1 1  56 MET HG2  H  -7.908 32.242 -11.946 1.00 . A A .  56 MET HG2  1 1 
       11 19021 1 1  56 MET HG3  H  -9.493 32.975 -11.707 1.00 . A A .  56 MET HG3  1 1 
       11 19022 1 1  56 MET N    N -10.313 29.604 -13.877 1.00 . A A .  56 MET N    1 1 
       11 19023 1 1  56 MET O    O  -7.794 30.541 -14.607 1.00 . A A .  56 MET O    1 1 
       11 19024 1 1  56 MET SD   S  -8.604 32.095  -9.663 1.00 . A A .  56 MET SD   1 1 
       11 19025 1 1  57 ASP C    C  -5.990 32.743 -14.369 1.00 . A A .  57 ASP C    1 1 
       11 19026 1 1  57 ASP CA   C  -7.291 33.253 -14.988 1.00 . A A .  57 ASP CA   1 1 
       11 19027 1 1  57 ASP CB   C  -7.334 34.784 -14.914 1.00 . A A .  57 ASP CB   1 1 
       11 19028 1 1  57 ASP CG   C  -8.525 35.332 -15.704 1.00 . A A .  57 ASP CG   1 1 
       11 19029 1 1  57 ASP H    H  -9.119 33.284 -13.906 1.00 . A A .  57 ASP H    1 1 
       11 19030 1 1  57 ASP HA   H  -7.324 32.953 -16.025 1.00 . A A .  57 ASP HA   1 1 
       11 19031 1 1  57 ASP HB2  H  -7.424 35.086 -13.882 1.00 . A A .  57 ASP HB2  1 1 
       11 19032 1 1  57 ASP HB3  H  -6.420 35.186 -15.324 1.00 . A A .  57 ASP HB3  1 1 
       11 19033 1 1  57 ASP N    N  -8.447 32.682 -14.295 1.00 . A A .  57 ASP N    1 1 
       11 19034 1 1  57 ASP O    O  -5.929 32.470 -13.171 1.00 . A A .  57 ASP O    1 1 
       11 19035 1 1  57 ASP OD1  O  -9.179 34.557 -16.385 1.00 . A A .  57 ASP OD1  1 1 
       11 19036 1 1  57 ASP OD2  O  -8.764 36.525 -15.618 1.00 . A A .  57 ASP OD2  1 1 
       11 19037 1 1  58 GLU C    C  -3.130 32.933 -13.548 1.00 . A A .  58 GLU C    1 1 
       11 19038 1 1  58 GLU CA   C  -3.664 32.115 -14.723 1.00 . A A .  58 GLU CA   1 1 
       11 19039 1 1  58 GLU CB   C  -2.648 32.169 -15.863 1.00 . A A .  58 GLU CB   1 1 
       11 19040 1 1  58 GLU CD   C  -0.206 31.994 -16.408 1.00 . A A .  58 GLU CD   1 1 
       11 19041 1 1  58 GLU CG   C  -1.255 31.874 -15.306 1.00 . A A .  58 GLU CG   1 1 
       11 19042 1 1  58 GLU H    H  -5.067 32.833 -16.144 1.00 . A A .  58 GLU H    1 1 
       11 19043 1 1  58 GLU HA   H  -3.776 31.088 -14.412 1.00 . A A .  58 GLU HA   1 1 
       11 19044 1 1  58 GLU HB2  H  -2.904 31.431 -16.610 1.00 . A A .  58 GLU HB2  1 1 
       11 19045 1 1  58 GLU HB3  H  -2.655 33.153 -16.309 1.00 . A A .  58 GLU HB3  1 1 
       11 19046 1 1  58 GLU HG2  H  -1.031 32.585 -14.519 1.00 . A A .  58 GLU HG2  1 1 
       11 19047 1 1  58 GLU HG3  H  -1.240 30.877 -14.898 1.00 . A A .  58 GLU HG3  1 1 
       11 19048 1 1  58 GLU N    N  -4.957 32.607 -15.196 1.00 . A A .  58 GLU N    1 1 
       11 19049 1 1  58 GLU O    O  -2.874 32.392 -12.472 1.00 . A A .  58 GLU O    1 1 
       11 19050 1 1  58 GLU OE1  O  -0.345 31.314 -17.411 1.00 . A A .  58 GLU OE1  1 1 
       11 19051 1 1  58 GLU OE2  O   0.723 32.767 -16.232 1.00 . A A .  58 GLU OE2  1 1 
       11 19052 1 1  59 SER C    C  -3.312 35.034 -11.476 1.00 . A A .  59 SER C    1 1 
       11 19053 1 1  59 SER CA   C  -2.432 35.107 -12.716 1.00 . A A .  59 SER CA   1 1 
       11 19054 1 1  59 SER CB   C  -2.375 36.549 -13.221 1.00 . A A .  59 SER CB   1 1 
       11 19055 1 1  59 SER H    H  -3.162 34.608 -14.644 1.00 . A A .  59 SER H    1 1 
       11 19056 1 1  59 SER HA   H  -1.433 34.789 -12.457 1.00 . A A .  59 SER HA   1 1 
       11 19057 1 1  59 SER HB2  H  -3.369 36.886 -13.468 1.00 . A A .  59 SER HB2  1 1 
       11 19058 1 1  59 SER HB3  H  -1.964 37.184 -12.449 1.00 . A A .  59 SER HB3  1 1 
       11 19059 1 1  59 SER HG   H  -0.660 36.398 -14.128 1.00 . A A .  59 SER HG   1 1 
       11 19060 1 1  59 SER N    N  -2.951 34.232 -13.764 1.00 . A A .  59 SER N    1 1 
       11 19061 1 1  59 SER O    O  -2.829 35.117 -10.348 1.00 . A A .  59 SER O    1 1 
       11 19062 1 1  59 SER OG   O  -1.561 36.606 -14.385 1.00 . A A .  59 SER OG   1 1 
       11 19063 1 1  60 CYS C    C  -5.497 33.445  -9.918 1.00 . A A .  60 CYS C    1 1 
       11 19064 1 1  60 CYS CA   C  -5.576 34.796 -10.619 1.00 . A A .  60 CYS CA   1 1 
       11 19065 1 1  60 CYS CB   C  -6.986 35.016 -11.165 1.00 . A A .  60 CYS CB   1 1 
       11 19066 1 1  60 CYS H    H  -4.917 34.811 -12.636 1.00 . A A .  60 CYS H    1 1 
       11 19067 1 1  60 CYS HA   H  -5.359 35.573  -9.901 1.00 . A A .  60 CYS HA   1 1 
       11 19068 1 1  60 CYS HB2  H  -7.225 34.238 -11.873 1.00 . A A .  60 CYS HB2  1 1 
       11 19069 1 1  60 CYS HB3  H  -7.697 34.994 -10.351 1.00 . A A .  60 CYS HB3  1 1 
       11 19070 1 1  60 CYS N    N  -4.606 34.880 -11.708 1.00 . A A .  60 CYS N    1 1 
       11 19071 1 1  60 CYS O    O  -5.869 33.317  -8.751 1.00 . A A .  60 CYS O    1 1 
       11 19072 1 1  60 CYS SG   S  -7.063 36.626 -11.987 1.00 . A A .  60 CYS SG   1 1 
       11 19073 1 1  61 ARG C    C  -3.953 31.033  -8.933 1.00 . A A .  61 ARG C    1 1 
       11 19074 1 1  61 ARG CA   C  -4.929 31.089 -10.107 1.00 . A A .  61 ARG CA   1 1 
       11 19075 1 1  61 ARG CB   C  -4.458 30.130 -11.205 1.00 . A A .  61 ARG CB   1 1 
       11 19076 1 1  61 ARG CD   C  -3.913 27.752 -11.749 1.00 . A A .  61 ARG CD   1 1 
       11 19077 1 1  61 ARG CG   C  -4.545 28.682 -10.711 1.00 . A A .  61 ARG CG   1 1 
       11 19078 1 1  61 ARG CZ   C  -5.536 27.129 -13.462 1.00 . A A .  61 ARG CZ   1 1 
       11 19079 1 1  61 ARG H    H  -4.768 32.602 -11.578 1.00 . A A .  61 ARG H    1 1 
       11 19080 1 1  61 ARG HA   H  -5.905 30.774  -9.769 1.00 . A A .  61 ARG HA   1 1 
       11 19081 1 1  61 ARG HB2  H  -5.084 30.250 -12.078 1.00 . A A .  61 ARG HB2  1 1 
       11 19082 1 1  61 ARG HB3  H  -3.435 30.358 -11.464 1.00 . A A .  61 ARG HB3  1 1 
       11 19083 1 1  61 ARG HD2  H  -2.861 27.981 -11.840 1.00 . A A .  61 ARG HD2  1 1 
       11 19084 1 1  61 ARG HD3  H  -4.026 26.727 -11.426 1.00 . A A .  61 ARG HD3  1 1 
       11 19085 1 1  61 ARG HE   H  -4.263 28.664 -13.628 1.00 . A A .  61 ARG HE   1 1 
       11 19086 1 1  61 ARG HG2  H  -4.016 28.589  -9.773 1.00 . A A .  61 ARG HG2  1 1 
       11 19087 1 1  61 ARG HG3  H  -5.580 28.412 -10.569 1.00 . A A .  61 ARG HG3  1 1 
       11 19088 1 1  61 ARG HH11 H  -5.522 25.980 -11.820 1.00 . A A .  61 ARG HH11 1 1 
       11 19089 1 1  61 ARG HH12 H  -6.680 25.543 -13.030 1.00 . A A .  61 ARG HH12 1 1 
       11 19090 1 1  61 ARG HH21 H  -5.778 28.090 -15.200 1.00 . A A .  61 ARG HH21 1 1 
       11 19091 1 1  61 ARG HH22 H  -6.825 26.735 -14.942 1.00 . A A .  61 ARG HH22 1 1 
       11 19092 1 1  61 ARG N    N  -5.032 32.438 -10.649 1.00 . A A .  61 ARG N    1 1 
       11 19093 1 1  61 ARG NE   N  -4.557 27.932 -13.048 1.00 . A A .  61 ARG NE   1 1 
       11 19094 1 1  61 ARG NH1  N  -5.944 26.141 -12.712 1.00 . A A .  61 ARG NH1  1 1 
       11 19095 1 1  61 ARG NH2  N  -6.089 27.334 -14.625 1.00 . A A .  61 ARG NH2  1 1 
       11 19096 1 1  61 ARG O    O  -4.216 30.360  -7.938 1.00 . A A .  61 ARG O    1 1 
       11 19097 1 1  62 CYS C    C  -2.441 32.212  -6.672 1.00 . A A .  62 CYS C    1 1 
       11 19098 1 1  62 CYS CA   C  -1.827 31.731  -7.988 1.00 . A A .  62 CYS CA   1 1 
       11 19099 1 1  62 CYS CB   C  -0.641 32.637  -8.362 1.00 . A A .  62 CYS CB   1 1 
       11 19100 1 1  62 CYS H    H  -2.665 32.250  -9.870 1.00 . A A .  62 CYS H    1 1 
       11 19101 1 1  62 CYS HA   H  -1.463 30.723  -7.855 1.00 . A A .  62 CYS HA   1 1 
       11 19102 1 1  62 CYS HB2  H  -0.696 33.554  -7.795 1.00 . A A .  62 CYS HB2  1 1 
       11 19103 1 1  62 CYS HB3  H   0.283 32.130  -8.129 1.00 . A A .  62 CYS HB3  1 1 
       11 19104 1 1  62 CYS N    N  -2.826 31.733  -9.055 1.00 . A A .  62 CYS N    1 1 
       11 19105 1 1  62 CYS O    O  -2.453 31.485  -5.678 1.00 . A A .  62 CYS O    1 1 
       11 19106 1 1  62 CYS SG   S  -0.682 33.026 -10.134 1.00 . A A .  62 CYS SG   1 1 
       11 19107 1 1  63 GLU C    C  -4.764 33.201  -5.013 1.00 . A A .  63 GLU C    1 1 
       11 19108 1 1  63 GLU CA   C  -3.575 34.029  -5.499 1.00 . A A .  63 GLU CA   1 1 
       11 19109 1 1  63 GLU CB   C  -4.044 35.452  -5.821 1.00 . A A .  63 GLU CB   1 1 
       11 19110 1 1  63 GLU CD   C  -5.148 37.513  -4.879 1.00 . A A .  63 GLU CD   1 1 
       11 19111 1 1  63 GLU CG   C  -4.587 36.125  -4.554 1.00 . A A .  63 GLU CG   1 1 
       11 19112 1 1  63 GLU H    H  -2.915 33.961  -7.511 1.00 . A A .  63 GLU H    1 1 
       11 19113 1 1  63 GLU HA   H  -2.840 34.081  -4.709 1.00 . A A .  63 GLU HA   1 1 
       11 19114 1 1  63 GLU HB2  H  -3.212 36.024  -6.200 1.00 . A A .  63 GLU HB2  1 1 
       11 19115 1 1  63 GLU HB3  H  -4.822 35.411  -6.570 1.00 . A A .  63 GLU HB3  1 1 
       11 19116 1 1  63 GLU HG2  H  -5.372 35.515  -4.134 1.00 . A A .  63 GLU HG2  1 1 
       11 19117 1 1  63 GLU HG3  H  -3.789 36.224  -3.834 1.00 . A A .  63 GLU HG3  1 1 
       11 19118 1 1  63 GLU N    N  -2.954 33.439  -6.683 1.00 . A A .  63 GLU N    1 1 
       11 19119 1 1  63 GLU O    O  -5.001 33.087  -3.809 1.00 . A A .  63 GLU O    1 1 
       11 19120 1 1  63 GLU OE1  O  -5.132 37.891  -6.040 1.00 . A A .  63 GLU OE1  1 1 
       11 19121 1 1  63 GLU OE2  O  -5.586 38.180  -3.956 1.00 . A A .  63 GLU OE2  1 1 
       11 19122 1 1  64 GLY C    C  -6.404 30.741  -4.647 1.00 . A A .  64 GLY C    1 1 
       11 19123 1 1  64 GLY CA   C  -6.709 31.870  -5.627 1.00 . A A .  64 GLY CA   1 1 
       11 19124 1 1  64 GLY H    H  -5.295 32.802  -6.900 1.00 . A A .  64 GLY H    1 1 
       11 19125 1 1  64 GLY HA2  H  -7.449 32.524  -5.188 1.00 . A A .  64 GLY HA2  1 1 
       11 19126 1 1  64 GLY HA3  H  -7.113 31.446  -6.535 1.00 . A A .  64 GLY HA3  1 1 
       11 19127 1 1  64 GLY N    N  -5.523 32.656  -5.959 1.00 . A A .  64 GLY N    1 1 
       11 19128 1 1  64 GLY O    O  -7.085 30.597  -3.631 1.00 . A A .  64 GLY O    1 1 
       11 19129 1 1  65 LEU C    C  -4.723 29.280  -2.676 1.00 . A A .  65 LEU C    1 1 
       11 19130 1 1  65 LEU CA   C  -5.036 28.812  -4.096 1.00 . A A .  65 LEU CA   1 1 
       11 19131 1 1  65 LEU CB   C  -3.829 28.067  -4.674 1.00 . A A .  65 LEU CB   1 1 
       11 19132 1 1  65 LEU CD1  C  -3.055 26.633  -6.576 1.00 . A A .  65 LEU CD1  1 1 
       11 19133 1 1  65 LEU CD2  C  -5.506 26.914  -6.146 1.00 . A A .  65 LEU CD2  1 1 
       11 19134 1 1  65 LEU CG   C  -4.137 27.608  -6.104 1.00 . A A .  65 LEU CG   1 1 
       11 19135 1 1  65 LEU H    H  -4.892 30.086  -5.789 1.00 . A A .  65 LEU H    1 1 
       11 19136 1 1  65 LEU HA   H  -5.871 28.129  -4.053 1.00 . A A .  65 LEU HA   1 1 
       11 19137 1 1  65 LEU HB2  H  -2.971 28.726  -4.684 1.00 . A A .  65 LEU HB2  1 1 
       11 19138 1 1  65 LEU HB3  H  -3.612 27.203  -4.060 1.00 . A A .  65 LEU HB3  1 1 
       11 19139 1 1  65 LEU HD11 H  -3.261 26.331  -7.593 1.00 . A A .  65 LEU HD11 1 1 
       11 19140 1 1  65 LEU HD12 H  -3.048 25.764  -5.936 1.00 . A A .  65 LEU HD12 1 1 
       11 19141 1 1  65 LEU HD13 H  -2.090 27.120  -6.533 1.00 . A A .  65 LEU HD13 1 1 
       11 19142 1 1  65 LEU HD21 H  -6.288 27.657  -6.092 1.00 . A A .  65 LEU HD21 1 1 
       11 19143 1 1  65 LEU HD22 H  -5.594 26.238  -5.309 1.00 . A A .  65 LEU HD22 1 1 
       11 19144 1 1  65 LEU HD23 H  -5.600 26.361  -7.068 1.00 . A A .  65 LEU HD23 1 1 
       11 19145 1 1  65 LEU HG   H  -4.151 28.466  -6.757 1.00 . A A .  65 LEU HG   1 1 
       11 19146 1 1  65 LEU N    N  -5.395 29.933  -4.961 1.00 . A A .  65 LEU N    1 1 
       11 19147 1 1  65 LEU O    O  -5.288 28.765  -1.710 1.00 . A A .  65 LEU O    1 1 
       11 19148 1 1  66 ARG C    C  -4.682 31.319  -0.508 1.00 . A A .  66 ARG C    1 1 
       11 19149 1 1  66 ARG CA   C  -3.456 30.778  -1.240 1.00 . A A .  66 ARG CA   1 1 
       11 19150 1 1  66 ARG CB   C  -2.414 31.892  -1.384 1.00 . A A .  66 ARG CB   1 1 
       11 19151 1 1  66 ARG CD   C  -0.841 31.094  -3.171 1.00 . A A .  66 ARG CD   1 1 
       11 19152 1 1  66 ARG CG   C  -1.033 31.284  -1.664 1.00 . A A .  66 ARG CG   1 1 
       11 19153 1 1  66 ARG CZ   C   1.002 30.559  -4.671 1.00 . A A .  66 ARG CZ   1 1 
       11 19154 1 1  66 ARG H    H  -3.408 30.632  -3.357 1.00 . A A .  66 ARG H    1 1 
       11 19155 1 1  66 ARG HA   H  -3.029 29.977  -0.656 1.00 . A A .  66 ARG HA   1 1 
       11 19156 1 1  66 ARG HB2  H  -2.694 32.541  -2.202 1.00 . A A .  66 ARG HB2  1 1 
       11 19157 1 1  66 ARG HB3  H  -2.372 32.465  -0.470 1.00 . A A .  66 ARG HB3  1 1 
       11 19158 1 1  66 ARG HD2  H  -1.585 30.407  -3.543 1.00 . A A .  66 ARG HD2  1 1 
       11 19159 1 1  66 ARG HD3  H  -0.953 32.047  -3.668 1.00 . A A .  66 ARG HD3  1 1 
       11 19160 1 1  66 ARG HE   H   1.017 30.187  -2.705 1.00 . A A .  66 ARG HE   1 1 
       11 19161 1 1  66 ARG HG2  H  -0.268 31.947  -1.286 1.00 . A A .  66 ARG HG2  1 1 
       11 19162 1 1  66 ARG HG3  H  -0.954 30.327  -1.171 1.00 . A A .  66 ARG HG3  1 1 
       11 19163 1 1  66 ARG HH11 H  -0.600 31.416  -5.513 1.00 . A A .  66 ARG HH11 1 1 
       11 19164 1 1  66 ARG HH12 H   0.704 31.043  -6.591 1.00 . A A .  66 ARG HH12 1 1 
       11 19165 1 1  66 ARG HH21 H   2.723 29.702  -4.116 1.00 . A A .  66 ARG HH21 1 1 
       11 19166 1 1  66 ARG HH22 H   2.582 30.075  -5.801 1.00 . A A .  66 ARG HH22 1 1 
       11 19167 1 1  66 ARG N    N  -3.826 30.256  -2.554 1.00 . A A .  66 ARG N    1 1 
       11 19168 1 1  66 ARG NE   N   0.490 30.557  -3.443 1.00 . A A .  66 ARG NE   1 1 
       11 19169 1 1  66 ARG NH1  N   0.315 31.044  -5.669 1.00 . A A .  66 ARG NH1  1 1 
       11 19170 1 1  66 ARG NH2  N   2.195 30.074  -4.879 1.00 . A A .  66 ARG NH2  1 1 
       11 19171 1 1  66 ARG O    O  -4.886 31.037   0.674 1.00 . A A .  66 ARG O    1 1 
       11 19172 1 1  67 MET C    C  -7.648 31.607  -0.131 1.00 . A A .  67 MET C    1 1 
       11 19173 1 1  67 MET CA   C  -6.692 32.684  -0.638 1.00 . A A .  67 MET CA   1 1 
       11 19174 1 1  67 MET CB   C  -7.403 33.554  -1.682 1.00 . A A .  67 MET CB   1 1 
       11 19175 1 1  67 MET CE   C  -8.846 36.362  -1.507 1.00 . A A .  67 MET CE   1 1 
       11 19176 1 1  67 MET CG   C  -8.895 33.643  -1.346 1.00 . A A .  67 MET CG   1 1 
       11 19177 1 1  67 MET H    H  -5.269 32.288  -2.157 1.00 . A A .  67 MET H    1 1 
       11 19178 1 1  67 MET HA   H  -6.406 33.311   0.192 1.00 . A A .  67 MET HA   1 1 
       11 19179 1 1  67 MET HB2  H  -6.972 34.544  -1.678 1.00 . A A .  67 MET HB2  1 1 
       11 19180 1 1  67 MET HB3  H  -7.284 33.113  -2.660 1.00 . A A .  67 MET HB3  1 1 
       11 19181 1 1  67 MET HE1  H  -9.482 37.234  -1.564 1.00 . A A .  67 MET HE1  1 1 
       11 19182 1 1  67 MET HE2  H  -7.911 36.569  -2.004 1.00 . A A .  67 MET HE2  1 1 
       11 19183 1 1  67 MET HE3  H  -8.654 36.117  -0.471 1.00 . A A .  67 MET HE3  1 1 
       11 19184 1 1  67 MET HG2  H  -9.368 32.702  -1.586 1.00 . A A .  67 MET HG2  1 1 
       11 19185 1 1  67 MET HG3  H  -9.017 33.846  -0.293 1.00 . A A .  67 MET HG3  1 1 
       11 19186 1 1  67 MET N    N  -5.488 32.099  -1.221 1.00 . A A .  67 MET N    1 1 
       11 19187 1 1  67 MET O    O  -8.093 31.650   1.017 1.00 . A A .  67 MET O    1 1 
       11 19188 1 1  67 MET SD   S  -9.666 34.965  -2.316 1.00 . A A .  67 MET SD   1 1 
       11 19189 1 1  68 MET C    C  -8.362 28.771   0.538 1.00 . A A .  68 MET C    1 1 
       11 19190 1 1  68 MET CA   C  -8.892 29.584  -0.638 1.00 . A A .  68 MET CA   1 1 
       11 19191 1 1  68 MET CB   C  -9.105 28.649  -1.829 1.00 . A A .  68 MET CB   1 1 
       11 19192 1 1  68 MET CE   C -12.241 30.709  -2.155 1.00 . A A .  68 MET CE   1 1 
       11 19193 1 1  68 MET CG   C -10.043 29.277  -2.870 1.00 . A A .  68 MET CG   1 1 
       11 19194 1 1  68 MET H    H  -7.595 30.681  -1.904 1.00 . A A .  68 MET H    1 1 
       11 19195 1 1  68 MET HA   H  -9.841 30.016  -0.362 1.00 . A A .  68 MET HA   1 1 
       11 19196 1 1  68 MET HB2  H  -8.151 28.450  -2.292 1.00 . A A .  68 MET HB2  1 1 
       11 19197 1 1  68 MET HB3  H  -9.533 27.725  -1.479 1.00 . A A .  68 MET HB3  1 1 
       11 19198 1 1  68 MET HE1  H -12.669 30.279  -3.050 1.00 . A A .  68 MET HE1  1 1 
       11 19199 1 1  68 MET HE2  H -12.721 31.652  -1.948 1.00 . A A .  68 MET HE2  1 1 
       11 19200 1 1  68 MET HE3  H -12.390 30.040  -1.319 1.00 . A A .  68 MET HE3  1 1 
       11 19201 1 1  68 MET HG2  H  -9.553 29.283  -3.833 1.00 . A A .  68 MET HG2  1 1 
       11 19202 1 1  68 MET HG3  H -10.948 28.686  -2.932 1.00 . A A .  68 MET HG3  1 1 
       11 19203 1 1  68 MET N    N  -7.971 30.655  -1.000 1.00 . A A .  68 MET N    1 1 
       11 19204 1 1  68 MET O    O  -9.125 28.391   1.423 1.00 . A A .  68 MET O    1 1 
       11 19205 1 1  68 MET SD   S -10.469 30.973  -2.404 1.00 . A A .  68 MET SD   1 1 
       11 19206 1 1  69 MET C    C  -6.852 28.266   2.979 1.00 . A A .  69 MET C    1 1 
       11 19207 1 1  69 MET CA   C  -6.450 27.716   1.611 1.00 . A A .  69 MET CA   1 1 
       11 19208 1 1  69 MET CB   C  -4.925 27.738   1.472 1.00 . A A .  69 MET CB   1 1 
       11 19209 1 1  69 MET CE   C  -2.335 28.522   3.221 1.00 . A A .  69 MET CE   1 1 
       11 19210 1 1  69 MET CG   C  -4.297 26.784   2.492 1.00 . A A .  69 MET CG   1 1 
       11 19211 1 1  69 MET H    H  -6.499 28.823  -0.199 1.00 . A A .  69 MET H    1 1 
       11 19212 1 1  69 MET HA   H  -6.791 26.694   1.532 1.00 . A A .  69 MET HA   1 1 
       11 19213 1 1  69 MET HB2  H  -4.652 27.428   0.474 1.00 . A A .  69 MET HB2  1 1 
       11 19214 1 1  69 MET HB3  H  -4.562 28.739   1.649 1.00 . A A .  69 MET HB3  1 1 
       11 19215 1 1  69 MET HE1  H  -1.329 28.634   3.605 1.00 . A A .  69 MET HE1  1 1 
       11 19216 1 1  69 MET HE2  H  -3.037 28.588   4.036 1.00 . A A .  69 MET HE2  1 1 
       11 19217 1 1  69 MET HE3  H  -2.541 29.307   2.506 1.00 . A A .  69 MET HE3  1 1 
       11 19218 1 1  69 MET HG2  H  -4.631 27.045   3.485 1.00 . A A .  69 MET HG2  1 1 
       11 19219 1 1  69 MET HG3  H  -4.596 25.770   2.268 1.00 . A A .  69 MET HG3  1 1 
       11 19220 1 1  69 MET N    N  -7.059 28.499   0.538 1.00 . A A .  69 MET N    1 1 
       11 19221 1 1  69 MET O    O  -7.496 27.578   3.770 1.00 . A A .  69 MET O    1 1 
       11 19222 1 1  69 MET SD   S  -2.493 26.911   2.409 1.00 . A A .  69 MET SD   1 1 
       11 19223 1 1  70 ARG C    C  -8.317 30.220   4.713 1.00 . A A .  70 ARG C    1 1 
       11 19224 1 1  70 ARG CA   C  -6.802 30.151   4.513 1.00 . A A .  70 ARG CA   1 1 
       11 19225 1 1  70 ARG CB   C  -6.213 31.564   4.543 1.00 . A A .  70 ARG CB   1 1 
       11 19226 1 1  70 ARG CD   C  -5.804 33.584   5.961 1.00 . A A .  70 ARG CD   1 1 
       11 19227 1 1  70 ARG CG   C  -6.444 32.194   5.921 1.00 . A A .  70 ARG CG   1 1 
       11 19228 1 1  70 ARG CZ   C  -5.998 35.665   4.711 1.00 . A A .  70 ARG CZ   1 1 
       11 19229 1 1  70 ARG H    H  -5.965 30.011   2.572 1.00 . A A .  70 ARG H    1 1 
       11 19230 1 1  70 ARG HA   H  -6.368 29.576   5.318 1.00 . A A .  70 ARG HA   1 1 
       11 19231 1 1  70 ARG HB2  H  -5.152 31.514   4.343 1.00 . A A .  70 ARG HB2  1 1 
       11 19232 1 1  70 ARG HB3  H  -6.693 32.169   3.788 1.00 . A A .  70 ARG HB3  1 1 
       11 19233 1 1  70 ARG HD2  H  -5.844 33.967   6.969 1.00 . A A .  70 ARG HD2  1 1 
       11 19234 1 1  70 ARG HD3  H  -4.772 33.511   5.649 1.00 . A A .  70 ARG HD3  1 1 
       11 19235 1 1  70 ARG HE   H  -7.401 34.238   4.730 1.00 . A A .  70 ARG HE   1 1 
       11 19236 1 1  70 ARG HG2  H  -7.505 32.280   6.105 1.00 . A A .  70 ARG HG2  1 1 
       11 19237 1 1  70 ARG HG3  H  -5.996 31.573   6.682 1.00 . A A .  70 ARG HG3  1 1 
       11 19238 1 1  70 ARG HH11 H  -4.314 35.424   5.769 1.00 . A A .  70 ARG HH11 1 1 
       11 19239 1 1  70 ARG HH12 H  -4.436 36.907   4.883 1.00 . A A .  70 ARG HH12 1 1 
       11 19240 1 1  70 ARG HH21 H  -7.560 36.178   3.569 1.00 . A A .  70 ARG HH21 1 1 
       11 19241 1 1  70 ARG HH22 H  -6.271 37.334   3.639 1.00 . A A .  70 ARG HH22 1 1 
       11 19242 1 1  70 ARG N    N  -6.473 29.510   3.243 1.00 . A A .  70 ARG N    1 1 
       11 19243 1 1  70 ARG NE   N  -6.519 34.495   5.071 1.00 . A A .  70 ARG NE   1 1 
       11 19244 1 1  70 ARG NH1  N  -4.824 36.026   5.156 1.00 . A A .  70 ARG NH1  1 1 
       11 19245 1 1  70 ARG NH2  N  -6.660 36.454   3.911 1.00 . A A .  70 ARG NH2  1 1 
       11 19246 1 1  70 ARG O    O  -8.819 30.002   5.817 1.00 . A A .  70 ARG O    1 1 
       11 19247 1 1  71 MET C    C -11.137 29.318   4.013 1.00 . A A .  71 MET C    1 1 
       11 19248 1 1  71 MET CA   C -10.484 30.655   3.682 1.00 . A A .  71 MET CA   1 1 
       11 19249 1 1  71 MET CB   C -11.004 31.166   2.335 1.00 . A A .  71 MET CB   1 1 
       11 19250 1 1  71 MET CE   C -12.079 33.497   0.594 1.00 . A A .  71 MET CE   1 1 
       11 19251 1 1  71 MET CG   C -12.479 31.557   2.463 1.00 . A A .  71 MET CG   1 1 
       11 19252 1 1  71 MET H    H  -8.573 30.699   2.789 1.00 . A A .  71 MET H    1 1 
       11 19253 1 1  71 MET HA   H -10.750 31.369   4.446 1.00 . A A .  71 MET HA   1 1 
       11 19254 1 1  71 MET HB2  H -10.427 32.027   2.033 1.00 . A A .  71 MET HB2  1 1 
       11 19255 1 1  71 MET HB3  H -10.904 30.389   1.593 1.00 . A A .  71 MET HB3  1 1 
       11 19256 1 1  71 MET HE1  H -12.540 34.151  -0.133 1.00 . A A .  71 MET HE1  1 1 
       11 19257 1 1  71 MET HE2  H -11.111 33.190   0.234 1.00 . A A .  71 MET HE2  1 1 
       11 19258 1 1  71 MET HE3  H -11.963 34.020   1.533 1.00 . A A .  71 MET HE3  1 1 
       11 19259 1 1  71 MET HG2  H -13.044 30.717   2.838 1.00 . A A .  71 MET HG2  1 1 
       11 19260 1 1  71 MET HG3  H -12.572 32.388   3.149 1.00 . A A .  71 MET HG3  1 1 
       11 19261 1 1  71 MET N    N  -9.032 30.539   3.636 1.00 . A A .  71 MET N    1 1 
       11 19262 1 1  71 MET O    O -12.194 29.274   4.643 1.00 . A A .  71 MET O    1 1 
       11 19263 1 1  71 MET SD   S -13.123 32.039   0.841 1.00 . A A .  71 MET SD   1 1 
       11 19264 1 1  72 MET C    C -11.317 26.666   5.286 1.00 . A A .  72 MET C    1 1 
       11 19265 1 1  72 MET CA   C -11.070 26.906   3.802 1.00 . A A .  72 MET CA   1 1 
       11 19266 1 1  72 MET CB   C -10.118 25.829   3.276 1.00 . A A .  72 MET CB   1 1 
       11 19267 1 1  72 MET CE   C -12.131 23.921   1.992 1.00 . A A .  72 MET CE   1 1 
       11 19268 1 1  72 MET CG   C -10.170 25.789   1.747 1.00 . A A .  72 MET CG   1 1 
       11 19269 1 1  72 MET H    H  -9.686 28.325   3.054 1.00 . A A .  72 MET H    1 1 
       11 19270 1 1  72 MET HA   H -12.005 26.829   3.274 1.00 . A A .  72 MET HA   1 1 
       11 19271 1 1  72 MET HB2  H  -9.112 26.054   3.594 1.00 . A A .  72 MET HB2  1 1 
       11 19272 1 1  72 MET HB3  H -10.408 24.868   3.669 1.00 . A A .  72 MET HB3  1 1 
       11 19273 1 1  72 MET HE1  H -12.777 24.725   1.669 1.00 . A A .  72 MET HE1  1 1 
       11 19274 1 1  72 MET HE2  H -12.021 23.961   3.063 1.00 . A A .  72 MET HE2  1 1 
       11 19275 1 1  72 MET HE3  H -12.564 22.971   1.714 1.00 . A A .  72 MET HE3  1 1 
       11 19276 1 1  72 MET HG2  H -10.948 26.448   1.392 1.00 . A A .  72 MET HG2  1 1 
       11 19277 1 1  72 MET HG3  H  -9.219 26.108   1.346 1.00 . A A .  72 MET HG3  1 1 
       11 19278 1 1  72 MET N    N -10.516 28.232   3.565 1.00 . A A .  72 MET N    1 1 
       11 19279 1 1  72 MET O    O -12.434 26.349   5.693 1.00 . A A .  72 MET O    1 1 
       11 19280 1 1  72 MET SD   S -10.510 24.095   1.205 1.00 . A A .  72 MET SD   1 1 
       11 19281 1 1  73 GLN C    C -11.415 27.564   8.122 1.00 . A A .  73 GLN C    1 1 
       11 19282 1 1  73 GLN CA   C -10.386 26.612   7.525 1.00 . A A .  73 GLN CA   1 1 
       11 19283 1 1  73 GLN CB   C  -9.024 26.824   8.195 1.00 . A A .  73 GLN CB   1 1 
       11 19284 1 1  73 GLN CD   C  -8.540 24.524   7.325 1.00 . A A .  73 GLN CD   1 1 
       11 19285 1 1  73 GLN CG   C  -7.977 25.927   7.527 1.00 . A A .  73 GLN CG   1 1 
       11 19286 1 1  73 GLN H    H  -9.407 27.074   5.705 1.00 . A A .  73 GLN H    1 1 
       11 19287 1 1  73 GLN HA   H -10.708 25.597   7.706 1.00 . A A .  73 GLN HA   1 1 
       11 19288 1 1  73 GLN HB2  H  -8.731 27.856   8.088 1.00 . A A .  73 GLN HB2  1 1 
       11 19289 1 1  73 GLN HB3  H  -9.094 26.574   9.243 1.00 . A A .  73 GLN HB3  1 1 
       11 19290 1 1  73 GLN HE21 H  -8.717 24.733   5.359 1.00 . A A .  73 GLN HE21 1 1 
       11 19291 1 1  73 GLN HE22 H  -9.222 23.238   5.978 1.00 . A A .  73 GLN HE22 1 1 
       11 19292 1 1  73 GLN HG2  H  -7.705 26.346   6.569 1.00 . A A .  73 GLN HG2  1 1 
       11 19293 1 1  73 GLN HG3  H  -7.100 25.871   8.154 1.00 . A A .  73 GLN HG3  1 1 
       11 19294 1 1  73 GLN N    N -10.271 26.818   6.087 1.00 . A A .  73 GLN N    1 1 
       11 19295 1 1  73 GLN NE2  N  -8.850 24.130   6.120 1.00 . A A .  73 GLN NE2  1 1 
       11 19296 1 1  73 GLN O    O -12.204 27.182   8.982 1.00 . A A .  73 GLN O    1 1 
       11 19297 1 1  73 GLN OE1  O  -8.717 23.777   8.287 1.00 . A A .  73 GLN OE1  1 1 
       11 19298 1 1  74 GLN C    C -13.779 29.429   7.869 1.00 . A A .  74 GLN C    1 1 
       11 19299 1 1  74 GLN CA   C -12.324 29.817   8.142 1.00 . A A .  74 GLN CA   1 1 
       11 19300 1 1  74 GLN CB   C -12.007 31.165   7.489 1.00 . A A .  74 GLN CB   1 1 
       11 19301 1 1  74 GLN CD   C -13.959 32.147   6.279 1.00 . A A .  74 GLN CD   1 1 
       11 19302 1 1  74 GLN CG   C -13.221 32.089   7.609 1.00 . A A .  74 GLN CG   1 1 
       11 19303 1 1  74 GLN H    H -10.739 29.049   6.968 1.00 . A A .  74 GLN H    1 1 
       11 19304 1 1  74 GLN HA   H -12.196 29.919   9.204 1.00 . A A .  74 GLN HA   1 1 
       11 19305 1 1  74 GLN HB2  H -11.161 31.614   7.990 1.00 . A A .  74 GLN HB2  1 1 
       11 19306 1 1  74 GLN HB3  H -11.767 31.015   6.448 1.00 . A A .  74 GLN HB3  1 1 
       11 19307 1 1  74 GLN HE21 H -13.240 30.407   5.645 1.00 . A A .  74 GLN HE21 1 1 
       11 19308 1 1  74 GLN HE22 H -14.293 31.192   4.578 1.00 . A A .  74 GLN HE22 1 1 
       11 19309 1 1  74 GLN HG2  H -13.886 31.703   8.369 1.00 . A A .  74 GLN HG2  1 1 
       11 19310 1 1  74 GLN HG3  H -12.894 33.081   7.883 1.00 . A A .  74 GLN HG3  1 1 
       11 19311 1 1  74 GLN N    N -11.395 28.806   7.655 1.00 . A A .  74 GLN N    1 1 
       11 19312 1 1  74 GLN NE2  N -13.819 31.169   5.427 1.00 . A A .  74 GLN NE2  1 1 
       11 19313 1 1  74 GLN O    O -14.657 29.670   8.699 1.00 . A A .  74 GLN O    1 1 
       11 19314 1 1  74 GLN OE1  O -14.685 33.105   6.010 1.00 . A A .  74 GLN OE1  1 1 
       11 19315 1 1  75 LYS C    C -15.994 27.525   7.376 1.00 . A A .  75 LYS C    1 1 
       11 19316 1 1  75 LYS CA   C -15.391 28.462   6.332 1.00 . A A .  75 LYS CA   1 1 
       11 19317 1 1  75 LYS CB   C -15.373 27.768   4.964 1.00 . A A .  75 LYS CB   1 1 
       11 19318 1 1  75 LYS CD   C -17.433 28.811   3.988 1.00 . A A .  75 LYS CD   1 1 
       11 19319 1 1  75 LYS CE   C -18.821 28.526   3.409 1.00 . A A .  75 LYS CE   1 1 
       11 19320 1 1  75 LYS CG   C -16.807 27.506   4.489 1.00 . A A .  75 LYS CG   1 1 
       11 19321 1 1  75 LYS H    H -13.298 28.691   6.071 1.00 . A A .  75 LYS H    1 1 
       11 19322 1 1  75 LYS HA   H -16.001 29.351   6.264 1.00 . A A .  75 LYS HA   1 1 
       11 19323 1 1  75 LYS HB2  H -14.868 28.401   4.249 1.00 . A A .  75 LYS HB2  1 1 
       11 19324 1 1  75 LYS HB3  H -14.847 26.829   5.045 1.00 . A A .  75 LYS HB3  1 1 
       11 19325 1 1  75 LYS HD2  H -17.522 29.507   4.810 1.00 . A A .  75 LYS HD2  1 1 
       11 19326 1 1  75 LYS HD3  H -16.807 29.239   3.220 1.00 . A A .  75 LYS HD3  1 1 
       11 19327 1 1  75 LYS HE2  H -18.750 27.736   2.675 1.00 . A A .  75 LYS HE2  1 1 
       11 19328 1 1  75 LYS HE3  H -19.487 28.222   4.203 1.00 . A A .  75 LYS HE3  1 1 
       11 19329 1 1  75 LYS HG2  H -16.791 26.783   3.686 1.00 . A A .  75 LYS HG2  1 1 
       11 19330 1 1  75 LYS HG3  H -17.395 27.118   5.308 1.00 . A A .  75 LYS HG3  1 1 
       11 19331 1 1  75 LYS HZ1  H -19.417 30.521   3.467 1.00 . A A .  75 LYS HZ1  1 1 
       11 19332 1 1  75 LYS HZ2  H -20.296 29.566   2.369 1.00 . A A .  75 LYS HZ2  1 1 
       11 19333 1 1  75 LYS HZ3  H -18.711 30.052   1.997 1.00 . A A .  75 LYS HZ3  1 1 
       11 19334 1 1  75 LYS N    N -14.032 28.848   6.701 1.00 . A A .  75 LYS N    1 1 
       11 19335 1 1  75 LYS NZ   N -19.352 29.759   2.761 1.00 . A A .  75 LYS NZ   1 1 
       11 19336 1 1  75 LYS O    O -17.152 27.679   7.766 1.00 . A A .  75 LYS O    1 1 
       11 19337 1 1  76 GLU C    C -14.468 24.820   9.389 1.00 . A A .  76 GLU C    1 1 
       11 19338 1 1  76 GLU CA   C -15.652 25.607   8.833 1.00 . A A .  76 GLU CA   1 1 
       11 19339 1 1  76 GLU CB   C -16.679 24.645   8.218 1.00 . A A .  76 GLU CB   1 1 
       11 19340 1 1  76 GLU CD   C -18.235 24.712  10.199 1.00 . A A .  76 GLU CD   1 1 
       11 19341 1 1  76 GLU CG   C -17.348 23.821   9.327 1.00 . A A .  76 GLU CG   1 1 
       11 19342 1 1  76 GLU H    H -14.281 26.509   7.483 1.00 . A A .  76 GLU H    1 1 
       11 19343 1 1  76 GLU HA   H -16.121 26.148   9.641 1.00 . A A .  76 GLU HA   1 1 
       11 19344 1 1  76 GLU HB2  H -17.428 25.210   7.685 1.00 . A A .  76 GLU HB2  1 1 
       11 19345 1 1  76 GLU HB3  H -16.179 23.978   7.533 1.00 . A A .  76 GLU HB3  1 1 
       11 19346 1 1  76 GLU HG2  H -17.954 23.047   8.878 1.00 . A A .  76 GLU HG2  1 1 
       11 19347 1 1  76 GLU HG3  H -16.588 23.363   9.943 1.00 . A A .  76 GLU HG3  1 1 
       11 19348 1 1  76 GLU N    N -15.197 26.565   7.826 1.00 . A A .  76 GLU N    1 1 
       11 19349 1 1  76 GLU O    O -14.300 23.640   9.079 1.00 . A A .  76 GLU O    1 1 
       11 19350 1 1  76 GLU OE1  O -18.726 25.712   9.698 1.00 . A A .  76 GLU OE1  1 1 
       11 19351 1 1  76 GLU OE2  O -18.410 24.379  11.360 1.00 . A A .  76 GLU OE2  1 1 
       11 19352 1 1  77 MET C    C -12.851 23.559  11.529 1.00 . A A .  77 MET C    1 1 
       11 19353 1 1  77 MET CA   C -12.466 24.827  10.765 1.00 . A A .  77 MET CA   1 1 
       11 19354 1 1  77 MET CB   C -11.740 25.794  11.706 1.00 . A A .  77 MET CB   1 1 
       11 19355 1 1  77 MET CE   C  -9.374 27.712  12.366 1.00 . A A .  77 MET CE   1 1 
       11 19356 1 1  77 MET CG   C -10.391 25.198  12.121 1.00 . A A .  77 MET CG   1 1 
       11 19357 1 1  77 MET H    H -13.814 26.423  10.395 1.00 . A A .  77 MET H    1 1 
       11 19358 1 1  77 MET HA   H -11.794 24.558   9.964 1.00 . A A .  77 MET HA   1 1 
       11 19359 1 1  77 MET HB2  H -11.576 26.734  11.200 1.00 . A A .  77 MET HB2  1 1 
       11 19360 1 1  77 MET HB3  H -12.342 25.961  12.586 1.00 . A A .  77 MET HB3  1 1 
       11 19361 1 1  77 MET HE1  H -10.299 28.264  12.294 1.00 . A A .  77 MET HE1  1 1 
       11 19362 1 1  77 MET HE2  H  -9.058 27.414  11.379 1.00 . A A .  77 MET HE2  1 1 
       11 19363 1 1  77 MET HE3  H  -8.611 28.333  12.814 1.00 . A A .  77 MET HE3  1 1 
       11 19364 1 1  77 MET HG2  H -10.542 24.204  12.518 1.00 . A A .  77 MET HG2  1 1 
       11 19365 1 1  77 MET HG3  H  -9.740 25.145  11.261 1.00 . A A .  77 MET HG3  1 1 
       11 19366 1 1  77 MET N    N -13.640 25.480  10.193 1.00 . A A .  77 MET N    1 1 
       11 19367 1 1  77 MET O    O -13.133 23.606  12.728 1.00 . A A .  77 MET O    1 1 
       11 19368 1 1  77 MET SD   S  -9.630 26.241  13.391 1.00 . A A .  77 MET SD   1 1 
       11 19369 1 1  78 GLN C    C -12.194 20.905  12.630 1.00 . A A .  78 GLN C    1 1 
       11 19370 1 1  78 GLN CA   C -13.148 21.139  11.462 1.00 . A A .  78 GLN CA   1 1 
       11 19371 1 1  78 GLN CB   C -13.013 19.992  10.449 1.00 . A A .  78 GLN CB   1 1 
       11 19372 1 1  78 GLN CD   C -13.407 19.354   8.056 1.00 . A A .  78 GLN CD   1 1 
       11 19373 1 1  78 GLN CG   C -13.222 20.517   9.025 1.00 . A A .  78 GLN CG   1 1 
       11 19374 1 1  78 GLN H    H -12.581 22.445   9.887 1.00 . A A .  78 GLN H    1 1 
       11 19375 1 1  78 GLN HA   H -14.163 21.168  11.831 1.00 . A A .  78 GLN HA   1 1 
       11 19376 1 1  78 GLN HB2  H -12.026 19.557  10.530 1.00 . A A .  78 GLN HB2  1 1 
       11 19377 1 1  78 GLN HB3  H -13.754 19.236  10.664 1.00 . A A .  78 GLN HB3  1 1 
       11 19378 1 1  78 GLN HE21 H -15.085 20.078   7.280 1.00 . A A .  78 GLN HE21 1 1 
       11 19379 1 1  78 GLN HE22 H -14.563 18.601   6.629 1.00 . A A .  78 GLN HE22 1 1 
       11 19380 1 1  78 GLN HG2  H -14.101 21.146   9.001 1.00 . A A .  78 GLN HG2  1 1 
       11 19381 1 1  78 GLN HG3  H -12.360 21.094   8.726 1.00 . A A .  78 GLN HG3  1 1 
       11 19382 1 1  78 GLN N    N -12.833 22.422  10.833 1.00 . A A .  78 GLN N    1 1 
       11 19383 1 1  78 GLN NE2  N -14.438 19.343   7.256 1.00 . A A .  78 GLN NE2  1 1 
       11 19384 1 1  78 GLN O    O -11.117 21.499  12.671 1.00 . A A .  78 GLN O    1 1 
       11 19385 1 1  78 GLN OE1  O -12.591 18.433   8.023 1.00 . A A .  78 GLN OE1  1 1 
       11 19386 1 1  79 PRO C    C -10.792 18.555  14.446 1.00 . A A .  79 PRO C    1 1 
       11 19387 1 1  79 PRO CA   C -11.656 19.778  14.717 1.00 . A A .  79 PRO CA   1 1 
       11 19388 1 1  79 PRO CB   C -12.660 19.501  15.825 1.00 . A A .  79 PRO CB   1 1 
       11 19389 1 1  79 PRO CD   C -13.777 19.285  13.663 1.00 . A A .  79 PRO CD   1 1 
       11 19390 1 1  79 PRO CG   C -13.801 18.825  15.130 1.00 . A A .  79 PRO CG   1 1 
       11 19391 1 1  79 PRO HA   H -11.053 20.635  14.967 1.00 . A A .  79 PRO HA   1 1 
       11 19392 1 1  79 PRO HB2  H -12.228 18.850  16.572 1.00 . A A .  79 PRO HB2  1 1 
       11 19393 1 1  79 PRO HB3  H -12.995 20.424  16.273 1.00 . A A .  79 PRO HB3  1 1 
       11 19394 1 1  79 PRO HD2  H -13.741 18.430  13.000 1.00 . A A .  79 PRO HD2  1 1 
       11 19395 1 1  79 PRO HD3  H -14.627 19.908  13.444 1.00 . A A .  79 PRO HD3  1 1 
       11 19396 1 1  79 PRO HG2  H -13.675 17.753  15.184 1.00 . A A .  79 PRO HG2  1 1 
       11 19397 1 1  79 PRO HG3  H -14.731 19.114  15.586 1.00 . A A .  79 PRO HG3  1 1 
       11 19398 1 1  79 PRO N    N -12.538 20.061  13.570 1.00 . A A .  79 PRO N    1 1 
       11 19399 1 1  79 PRO O    O -11.267 17.419  14.466 1.00 . A A .  79 PRO O    1 1 
       11 19400 1 1  80 ARG C    C  -7.175 18.378  13.767 1.00 . A A .  80 ARG C    1 1 
       11 19401 1 1  80 ARG CA   C  -8.554 17.758  13.948 1.00 . A A .  80 ARG CA   1 1 
       11 19402 1 1  80 ARG CB   C  -8.954 16.961  12.702 1.00 . A A .  80 ARG CB   1 1 
       11 19403 1 1  80 ARG CD   C -10.377 14.977  12.136 1.00 . A A .  80 ARG CD   1 1 
       11 19404 1 1  80 ARG CG   C  -9.345 15.536  13.115 1.00 . A A .  80 ARG CG   1 1 
       11 19405 1 1  80 ARG CZ   C -10.006 15.721   9.843 1.00 . A A .  80 ARG CZ   1 1 
       11 19406 1 1  80 ARG H    H  -9.225 19.742  14.224 1.00 . A A .  80 ARG H    1 1 
       11 19407 1 1  80 ARG HA   H  -8.536 17.095  14.798 1.00 . A A .  80 ARG HA   1 1 
       11 19408 1 1  80 ARG HB2  H  -9.794 17.442  12.222 1.00 . A A .  80 ARG HB2  1 1 
       11 19409 1 1  80 ARG HB3  H  -8.120 16.918  12.017 1.00 . A A .  80 ARG HB3  1 1 
       11 19410 1 1  80 ARG HD2  H -10.710 14.011  12.484 1.00 . A A .  80 ARG HD2  1 1 
       11 19411 1 1  80 ARG HD3  H -11.223 15.647  12.086 1.00 . A A .  80 ARG HD3  1 1 
       11 19412 1 1  80 ARG HE   H  -9.219 14.054  10.624 1.00 . A A .  80 ARG HE   1 1 
       11 19413 1 1  80 ARG HG2  H  -8.466 14.908  13.109 1.00 . A A .  80 ARG HG2  1 1 
       11 19414 1 1  80 ARG HG3  H  -9.767 15.551  14.109 1.00 . A A .  80 ARG HG3  1 1 
       11 19415 1 1  80 ARG HH11 H -11.181 16.902  10.957 1.00 . A A .  80 ARG HH11 1 1 
       11 19416 1 1  80 ARG HH12 H -10.919 17.429   9.330 1.00 . A A .  80 ARG HH12 1 1 
       11 19417 1 1  80 ARG HH21 H  -8.884 14.753   8.502 1.00 . A A .  80 ARG HH21 1 1 
       11 19418 1 1  80 ARG HH22 H  -9.622 16.218   7.945 1.00 . A A .  80 ARG HH22 1 1 
       11 19419 1 1  80 ARG N    N  -9.523 18.813  14.210 1.00 . A A .  80 ARG N    1 1 
       11 19420 1 1  80 ARG NE   N  -9.789 14.829  10.809 1.00 . A A .  80 ARG NE   1 1 
       11 19421 1 1  80 ARG NH1  N -10.761 16.765  10.061 1.00 . A A .  80 ARG NH1  1 1 
       11 19422 1 1  80 ARG NH2  N  -9.462 15.551   8.672 1.00 . A A .  80 ARG NH2  1 1 
       11 19423 1 1  80 ARG O    O  -7.011 19.294  12.958 1.00 . A A .  80 ARG O    1 1 
       11 19424 1 1  81 GLY C    C  -3.986 17.727  13.375 1.00 . A A .  81 GLY C    1 1 
       11 19425 1 1  81 GLY CA   C  -4.847 18.461  14.403 1.00 . A A .  81 GLY CA   1 1 
       11 19426 1 1  81 GLY H    H  -6.363 17.178  15.154 1.00 . A A .  81 GLY H    1 1 
       11 19427 1 1  81 GLY HA2  H  -4.923 19.500  14.116 1.00 . A A .  81 GLY HA2  1 1 
       11 19428 1 1  81 GLY HA3  H  -4.363 18.401  15.366 1.00 . A A .  81 GLY HA3  1 1 
       11 19429 1 1  81 GLY N    N  -6.188 17.901  14.515 1.00 . A A .  81 GLY N    1 1 
       11 19430 1 1  81 GLY O    O  -3.705 18.252  12.301 1.00 . A A .  81 GLY O    1 1 
       11 19431 1 1  82 GLU C    C  -3.301 15.363  11.522 1.00 . A A .  82 GLU C    1 1 
       11 19432 1 1  82 GLU CA   C  -2.679 15.724  12.876 1.00 . A A .  82 GLU CA   1 1 
       11 19433 1 1  82 GLU CB   C  -2.288 14.436  13.609 1.00 . A A .  82 GLU CB   1 1 
       11 19434 1 1  82 GLU CD   C   0.014 14.385  12.584 1.00 . A A .  82 GLU CD   1 1 
       11 19435 1 1  82 GLU CG   C  -1.302 13.626  12.755 1.00 . A A .  82 GLU CG   1 1 
       11 19436 1 1  82 GLU H    H  -3.792 16.179  14.620 1.00 . A A .  82 GLU H    1 1 
       11 19437 1 1  82 GLU HA   H  -1.778 16.287  12.691 1.00 . A A .  82 GLU HA   1 1 
       11 19438 1 1  82 GLU HB2  H  -1.826 14.687  14.553 1.00 . A A .  82 GLU HB2  1 1 
       11 19439 1 1  82 GLU HB3  H  -3.173 13.845  13.791 1.00 . A A .  82 GLU HB3  1 1 
       11 19440 1 1  82 GLU HG2  H  -1.107 12.680  13.241 1.00 . A A .  82 GLU HG2  1 1 
       11 19441 1 1  82 GLU HG3  H  -1.737 13.441  11.784 1.00 . A A .  82 GLU HG3  1 1 
       11 19442 1 1  82 GLU N    N  -3.549 16.526  13.737 1.00 . A A .  82 GLU N    1 1 
       11 19443 1 1  82 GLU O    O  -2.612 15.390  10.501 1.00 . A A .  82 GLU O    1 1 
       11 19444 1 1  82 GLU OE1  O   0.371 15.137  13.478 1.00 . A A .  82 GLU OE1  1 1 
       11 19445 1 1  82 GLU OE2  O   0.647 14.203  11.556 1.00 . A A .  82 GLU OE2  1 1 
       11 19446 1 1  83 GLN C    C  -5.196 15.654   9.204 1.00 . A A .  83 GLN C    1 1 
       11 19447 1 1  83 GLN CA   C  -5.214 14.555  10.266 1.00 . A A .  83 GLN CA   1 1 
       11 19448 1 1  83 GLN CB   C  -6.659 14.126  10.538 1.00 . A A .  83 GLN CB   1 1 
       11 19449 1 1  83 GLN CD   C  -6.520 11.995   9.229 1.00 . A A .  83 GLN CD   1 1 
       11 19450 1 1  83 GLN CG   C  -7.197 13.358   9.326 1.00 . A A .  83 GLN CG   1 1 
       11 19451 1 1  83 GLN H    H  -5.074 14.933  12.356 1.00 . A A .  83 GLN H    1 1 
       11 19452 1 1  83 GLN HA   H  -4.677 13.702   9.881 1.00 . A A .  83 GLN HA   1 1 
       11 19453 1 1  83 GLN HB2  H  -6.688 13.492  11.412 1.00 . A A .  83 GLN HB2  1 1 
       11 19454 1 1  83 GLN HB3  H  -7.268 15.000  10.708 1.00 . A A .  83 GLN HB3  1 1 
       11 19455 1 1  83 GLN HE21 H  -6.947 11.484  11.100 1.00 . A A .  83 GLN HE21 1 1 
       11 19456 1 1  83 GLN HE22 H  -6.083 10.324  10.211 1.00 . A A .  83 GLN HE22 1 1 
       11 19457 1 1  83 GLN HG2  H  -8.263 13.221   9.434 1.00 . A A .  83 GLN HG2  1 1 
       11 19458 1 1  83 GLN HG3  H  -6.999 13.921   8.427 1.00 . A A .  83 GLN HG3  1 1 
       11 19459 1 1  83 GLN N    N  -4.573 14.975  11.514 1.00 . A A .  83 GLN N    1 1 
       11 19460 1 1  83 GLN NE2  N  -6.516 11.202  10.265 1.00 . A A .  83 GLN NE2  1 1 
       11 19461 1 1  83 GLN O    O  -4.558 15.501   8.161 1.00 . A A .  83 GLN O    1 1 
       11 19462 1 1  83 GLN OE1  O  -5.978 11.643   8.181 1.00 . A A .  83 GLN OE1  1 1 
       11 19463 1 1  84 MET C    C  -4.570 18.470   8.272 1.00 . A A .  84 MET C    1 1 
       11 19464 1 1  84 MET CA   C  -5.949 17.854   8.511 1.00 . A A .  84 MET CA   1 1 
       11 19465 1 1  84 MET CB   C  -6.936 18.926   8.973 1.00 . A A .  84 MET CB   1 1 
       11 19466 1 1  84 MET CE   C  -9.115 20.230  10.654 1.00 . A A .  84 MET CE   1 1 
       11 19467 1 1  84 MET CG   C  -8.376 18.444   8.728 1.00 . A A .  84 MET CG   1 1 
       11 19468 1 1  84 MET H    H  -6.391 16.819  10.310 1.00 . A A .  84 MET H    1 1 
       11 19469 1 1  84 MET HA   H  -6.302 17.460   7.569 1.00 . A A .  84 MET HA   1 1 
       11 19470 1 1  84 MET HB2  H  -6.791 19.109  10.029 1.00 . A A .  84 MET HB2  1 1 
       11 19471 1 1  84 MET HB3  H  -6.764 19.837   8.420 1.00 . A A .  84 MET HB3  1 1 
       11 19472 1 1  84 MET HE1  H  -8.072 20.505  10.720 1.00 . A A .  84 MET HE1  1 1 
       11 19473 1 1  84 MET HE2  H  -9.300 19.374  11.280 1.00 . A A .  84 MET HE2  1 1 
       11 19474 1 1  84 MET HE3  H  -9.730 21.054  10.983 1.00 . A A .  84 MET HE3  1 1 
       11 19475 1 1  84 MET HG2  H  -8.466 18.055   7.722 1.00 . A A .  84 MET HG2  1 1 
       11 19476 1 1  84 MET HG3  H  -8.622 17.664   9.431 1.00 . A A .  84 MET HG3  1 1 
       11 19477 1 1  84 MET N    N  -5.898 16.751   9.466 1.00 . A A .  84 MET N    1 1 
       11 19478 1 1  84 MET O    O  -4.286 18.943   7.172 1.00 . A A .  84 MET O    1 1 
       11 19479 1 1  84 MET SD   S  -9.525 19.829   8.938 1.00 . A A .  84 MET SD   1 1 
       11 19480 1 1  85 ARG C    C  -1.691 18.445   7.923 1.00 . A A .  85 ARG C    1 1 
       11 19481 1 1  85 ARG CA   C  -2.378 19.050   9.143 1.00 . A A .  85 ARG CA   1 1 
       11 19482 1 1  85 ARG CB   C  -1.531 18.784  10.392 1.00 . A A .  85 ARG CB   1 1 
       11 19483 1 1  85 ARG CD   C   0.678 19.203  11.493 1.00 . A A .  85 ARG CD   1 1 
       11 19484 1 1  85 ARG CG   C  -0.179 19.492  10.258 1.00 . A A .  85 ARG CG   1 1 
       11 19485 1 1  85 ARG CZ   C   2.227 17.446  12.165 1.00 . A A .  85 ARG CZ   1 1 
       11 19486 1 1  85 ARG H    H  -3.983 18.090  10.158 1.00 . A A .  85 ARG H    1 1 
       11 19487 1 1  85 ARG HA   H  -2.471 20.117   9.002 1.00 . A A .  85 ARG HA   1 1 
       11 19488 1 1  85 ARG HB2  H  -2.047 19.164  11.261 1.00 . A A .  85 ARG HB2  1 1 
       11 19489 1 1  85 ARG HB3  H  -1.371 17.723  10.502 1.00 . A A .  85 ARG HB3  1 1 
       11 19490 1 1  85 ARG HD2  H   1.523 19.875  11.505 1.00 . A A .  85 ARG HD2  1 1 
       11 19491 1 1  85 ARG HD3  H   0.086 19.359  12.384 1.00 . A A .  85 ARG HD3  1 1 
       11 19492 1 1  85 ARG HE   H   0.690 17.163  10.912 1.00 . A A .  85 ARG HE   1 1 
       11 19493 1 1  85 ARG HG2  H   0.330 19.133   9.376 1.00 . A A .  85 ARG HG2  1 1 
       11 19494 1 1  85 ARG HG3  H  -0.337 20.557  10.174 1.00 . A A .  85 ARG HG3  1 1 
       11 19495 1 1  85 ARG HH11 H   2.542 19.255  12.965 1.00 . A A .  85 ARG HH11 1 1 
       11 19496 1 1  85 ARG HH12 H   3.661 18.021  13.439 1.00 . A A .  85 ARG HH12 1 1 
       11 19497 1 1  85 ARG HH21 H   2.158 15.549  11.532 1.00 . A A .  85 ARG HH21 1 1 
       11 19498 1 1  85 ARG HH22 H   3.444 15.927  12.630 1.00 . A A .  85 ARG HH22 1 1 
       11 19499 1 1  85 ARG N    N  -3.713 18.474   9.297 1.00 . A A .  85 ARG N    1 1 
       11 19500 1 1  85 ARG NE   N   1.159 17.824  11.464 1.00 . A A .  85 ARG NE   1 1 
       11 19501 1 1  85 ARG NH1  N   2.859 18.308  12.914 1.00 . A A .  85 ARG NH1  1 1 
       11 19502 1 1  85 ARG NH2  N   2.642 16.212  12.105 1.00 . A A .  85 ARG NH2  1 1 
       11 19503 1 1  85 ARG O    O  -1.190 19.164   7.059 1.00 . A A .  85 ARG O    1 1 
       11 19504 1 1  86 ARG C    C  -1.812 16.845   5.426 1.00 . A A .  86 ARG C    1 1 
       11 19505 1 1  86 ARG CA   C  -1.106 16.427   6.712 1.00 . A A .  86 ARG CA   1 1 
       11 19506 1 1  86 ARG CB   C  -1.233 14.913   6.900 1.00 . A A .  86 ARG CB   1 1 
       11 19507 1 1  86 ARG CD   C  -0.571 12.965   8.329 1.00 . A A .  86 ARG CD   1 1 
       11 19508 1 1  86 ARG CG   C  -0.406 14.472   8.112 1.00 . A A .  86 ARG CG   1 1 
       11 19509 1 1  86 ARG CZ   C  -0.702 11.779   6.198 1.00 . A A .  86 ARG CZ   1 1 
       11 19510 1 1  86 ARG H    H  -2.135 16.599   8.555 1.00 . A A .  86 ARG H    1 1 
       11 19511 1 1  86 ARG HA   H  -0.059 16.687   6.645 1.00 . A A .  86 ARG HA   1 1 
       11 19512 1 1  86 ARG HB2  H  -2.272 14.658   7.060 1.00 . A A .  86 ARG HB2  1 1 
       11 19513 1 1  86 ARG HB3  H  -0.870 14.410   6.017 1.00 . A A .  86 ARG HB3  1 1 
       11 19514 1 1  86 ARG HD2  H  -0.082 12.683   9.250 1.00 . A A .  86 ARG HD2  1 1 
       11 19515 1 1  86 ARG HD3  H  -1.622 12.726   8.399 1.00 . A A .  86 ARG HD3  1 1 
       11 19516 1 1  86 ARG HE   H   0.992 12.043   7.234 1.00 . A A .  86 ARG HE   1 1 
       11 19517 1 1  86 ARG HG2  H   0.636 14.699   7.938 1.00 . A A .  86 ARG HG2  1 1 
       11 19518 1 1  86 ARG HG3  H  -0.746 14.999   8.991 1.00 . A A .  86 ARG HG3  1 1 
       11 19519 1 1  86 ARG HH11 H  -2.431 12.518   6.890 1.00 . A A .  86 ARG HH11 1 1 
       11 19520 1 1  86 ARG HH12 H  -2.529 11.672   5.383 1.00 . A A .  86 ARG HH12 1 1 
       11 19521 1 1  86 ARG HH21 H   0.855 10.940   5.262 1.00 . A A .  86 ARG HH21 1 1 
       11 19522 1 1  86 ARG HH22 H  -0.673 10.781   4.463 1.00 . A A .  86 ARG HH22 1 1 
       11 19523 1 1  86 ARG N    N  -1.701 17.119   7.847 1.00 . A A .  86 ARG N    1 1 
       11 19524 1 1  86 ARG NE   N   0.029 12.222   7.222 1.00 . A A .  86 ARG NE   1 1 
       11 19525 1 1  86 ARG NH1  N  -1.988 12.008   6.155 1.00 . A A .  86 ARG NH1  1 1 
       11 19526 1 1  86 ARG NH2  N  -0.129 11.115   5.233 1.00 . A A .  86 ARG NH2  1 1 
       11 19527 1 1  86 ARG O    O  -1.185 17.012   4.379 1.00 . A A .  86 ARG O    1 1 
       11 19528 1 1  87 MET C    C  -3.499 18.710   3.771 1.00 . A A .  87 MET C    1 1 
       11 19529 1 1  87 MET CA   C  -3.958 17.393   4.393 1.00 . A A .  87 MET CA   1 1 
       11 19530 1 1  87 MET CB   C  -5.419 17.525   4.819 1.00 . A A .  87 MET CB   1 1 
       11 19531 1 1  87 MET CE   C  -8.170 18.398   5.365 1.00 . A A .  87 MET CE   1 1 
       11 19532 1 1  87 MET CG   C  -6.314 17.509   3.575 1.00 . A A .  87 MET CG   1 1 
       11 19533 1 1  87 MET H    H  -3.560 16.847   6.397 1.00 . A A .  87 MET H    1 1 
       11 19534 1 1  87 MET HA   H  -3.892 16.617   3.642 1.00 . A A .  87 MET HA   1 1 
       11 19535 1 1  87 MET HB2  H  -5.682 16.700   5.465 1.00 . A A .  87 MET HB2  1 1 
       11 19536 1 1  87 MET HB3  H  -5.558 18.456   5.347 1.00 . A A .  87 MET HB3  1 1 
       11 19537 1 1  87 MET HE1  H  -7.847 19.164   6.056 1.00 . A A .  87 MET HE1  1 1 
       11 19538 1 1  87 MET HE2  H  -7.770 17.448   5.673 1.00 . A A .  87 MET HE2  1 1 
       11 19539 1 1  87 MET HE3  H  -9.250 18.346   5.356 1.00 . A A .  87 MET HE3  1 1 
       11 19540 1 1  87 MET HG2  H  -5.713 17.689   2.696 1.00 . A A .  87 MET HG2  1 1 
       11 19541 1 1  87 MET HG3  H  -6.789 16.545   3.488 1.00 . A A .  87 MET HG3  1 1 
       11 19542 1 1  87 MET N    N  -3.130 17.003   5.530 1.00 . A A .  87 MET N    1 1 
       11 19543 1 1  87 MET O    O  -3.754 18.955   2.596 1.00 . A A .  87 MET O    1 1 
       11 19544 1 1  87 MET SD   S  -7.576 18.801   3.705 1.00 . A A .  87 MET SD   1 1 
       11 19545 1 1  88 MET C    C  -1.733 20.643   2.657 1.00 . A A .  88 MET C    1 1 
       11 19546 1 1  88 MET CA   C  -2.412 20.860   4.006 1.00 . A A .  88 MET CA   1 1 
       11 19547 1 1  88 MET CB   C  -1.446 21.559   4.970 1.00 . A A .  88 MET CB   1 1 
       11 19548 1 1  88 MET CE   C   0.207 21.945   7.529 1.00 . A A .  88 MET CE   1 1 
       11 19549 1 1  88 MET CG   C  -2.199 21.989   6.234 1.00 . A A .  88 MET CG   1 1 
       11 19550 1 1  88 MET H    H  -2.681 19.356   5.493 1.00 . A A .  88 MET H    1 1 
       11 19551 1 1  88 MET HA   H  -3.279 21.488   3.863 1.00 . A A .  88 MET HA   1 1 
       11 19552 1 1  88 MET HB2  H  -0.652 20.878   5.237 1.00 . A A .  88 MET HB2  1 1 
       11 19553 1 1  88 MET HB3  H  -1.027 22.430   4.489 1.00 . A A .  88 MET HB3  1 1 
       11 19554 1 1  88 MET HE1  H  -0.180 21.038   7.968 1.00 . A A .  88 MET HE1  1 1 
       11 19555 1 1  88 MET HE2  H   0.914 22.396   8.206 1.00 . A A .  88 MET HE2  1 1 
       11 19556 1 1  88 MET HE3  H   0.704 21.717   6.595 1.00 . A A .  88 MET HE3  1 1 
       11 19557 1 1  88 MET HG2  H  -3.104 22.508   5.953 1.00 . A A .  88 MET HG2  1 1 
       11 19558 1 1  88 MET HG3  H  -2.452 21.118   6.817 1.00 . A A .  88 MET HG3  1 1 
       11 19559 1 1  88 MET N    N  -2.849 19.574   4.552 1.00 . A A .  88 MET N    1 1 
       11 19560 1 1  88 MET O    O  -2.097 21.274   1.664 1.00 . A A .  88 MET O    1 1 
       11 19561 1 1  88 MET SD   S  -1.155 23.096   7.221 1.00 . A A .  88 MET SD   1 1 
       11 19562 1 1  89 ARG C    C  -1.106 18.850   0.361 1.00 . A A .  89 ARG C    1 1 
       11 19563 1 1  89 ARG CA   C  -0.094 19.400   1.367 1.00 . A A .  89 ARG CA   1 1 
       11 19564 1 1  89 ARG CB   C   1.006 18.362   1.613 1.00 . A A .  89 ARG CB   1 1 
       11 19565 1 1  89 ARG CD   C   2.812 20.073   1.962 1.00 . A A .  89 ARG CD   1 1 
       11 19566 1 1  89 ARG CG   C   2.037 18.916   2.603 1.00 . A A .  89 ARG CG   1 1 
       11 19567 1 1  89 ARG CZ   C   4.669 18.941   0.863 1.00 . A A .  89 ARG CZ   1 1 
       11 19568 1 1  89 ARG H    H  -0.547 19.224   3.432 1.00 . A A .  89 ARG H    1 1 
       11 19569 1 1  89 ARG HA   H   0.348 20.298   0.965 1.00 . A A .  89 ARG HA   1 1 
       11 19570 1 1  89 ARG HB2  H   0.565 17.463   2.020 1.00 . A A .  89 ARG HB2  1 1 
       11 19571 1 1  89 ARG HB3  H   1.495 18.129   0.680 1.00 . A A .  89 ARG HB3  1 1 
       11 19572 1 1  89 ARG HD2  H   2.123 20.856   1.684 1.00 . A A .  89 ARG HD2  1 1 
       11 19573 1 1  89 ARG HD3  H   3.522 20.464   2.676 1.00 . A A .  89 ARG HD3  1 1 
       11 19574 1 1  89 ARG HE   H   3.147 19.801  -0.113 1.00 . A A .  89 ARG HE   1 1 
       11 19575 1 1  89 ARG HG2  H   1.530 19.272   3.489 1.00 . A A .  89 ARG HG2  1 1 
       11 19576 1 1  89 ARG HG3  H   2.728 18.132   2.877 1.00 . A A .  89 ARG HG3  1 1 
       11 19577 1 1  89 ARG HH11 H   4.722 18.981   2.865 1.00 . A A .  89 ARG HH11 1 1 
       11 19578 1 1  89 ARG HH12 H   6.049 18.175   2.096 1.00 . A A .  89 ARG HH12 1 1 
       11 19579 1 1  89 ARG HH21 H   4.881 18.745  -1.117 1.00 . A A .  89 ARG HH21 1 1 
       11 19580 1 1  89 ARG HH22 H   6.138 18.040  -0.155 1.00 . A A .  89 ARG HH22 1 1 
       11 19581 1 1  89 ARG N    N  -0.776 19.720   2.617 1.00 . A A .  89 ARG N    1 1 
       11 19582 1 1  89 ARG NE   N   3.522 19.612   0.771 1.00 . A A .  89 ARG NE   1 1 
       11 19583 1 1  89 ARG NH1  N   5.187 18.678   2.032 1.00 . A A .  89 ARG NH1  1 1 
       11 19584 1 1  89 ARG NH2  N   5.277 18.545  -0.221 1.00 . A A .  89 ARG NH2  1 1 
       11 19585 1 1  89 ARG O    O  -1.079 19.189  -0.822 1.00 . A A .  89 ARG O    1 1 
       11 19586 1 1  90 LEU C    C  -3.942 18.437  -0.590 1.00 . A A .  90 LEU C    1 1 
       11 19587 1 1  90 LEU CA   C  -3.043 17.382   0.050 1.00 . A A .  90 LEU CA   1 1 
       11 19588 1 1  90 LEU CB   C  -3.876 16.458   0.946 1.00 . A A .  90 LEU CB   1 1 
       11 19589 1 1  90 LEU CD1  C  -4.546 14.766  -0.759 1.00 . A A .  90 LEU CD1  1 1 
       11 19590 1 1  90 LEU CD2  C  -6.053 15.261   1.160 1.00 . A A .  90 LEU CD2  1 1 
       11 19591 1 1  90 LEU CG   C  -5.051 15.861   0.170 1.00 . A A .  90 LEU CG   1 1 
       11 19592 1 1  90 LEU H    H  -1.962 17.780   1.820 1.00 . A A .  90 LEU H    1 1 
       11 19593 1 1  90 LEU HA   H  -2.581 16.792  -0.726 1.00 . A A .  90 LEU HA   1 1 
       11 19594 1 1  90 LEU HB2  H  -3.248 15.657   1.312 1.00 . A A .  90 LEU HB2  1 1 
       11 19595 1 1  90 LEU HB3  H  -4.252 17.021   1.779 1.00 . A A .  90 LEU HB3  1 1 
       11 19596 1 1  90 LEU HD11 H  -5.372 14.137  -1.050 1.00 . A A .  90 LEU HD11 1 1 
       11 19597 1 1  90 LEU HD12 H  -3.804 14.174  -0.245 1.00 . A A .  90 LEU HD12 1 1 
       11 19598 1 1  90 LEU HD13 H  -4.107 15.215  -1.636 1.00 . A A .  90 LEU HD13 1 1 
       11 19599 1 1  90 LEU HD21 H  -6.802 15.998   1.404 1.00 . A A .  90 LEU HD21 1 1 
       11 19600 1 1  90 LEU HD22 H  -5.536 14.963   2.061 1.00 . A A .  90 LEU HD22 1 1 
       11 19601 1 1  90 LEU HD23 H  -6.527 14.400   0.715 1.00 . A A .  90 LEU HD23 1 1 
       11 19602 1 1  90 LEU HG   H  -5.534 16.633  -0.410 1.00 . A A .  90 LEU HG   1 1 
       11 19603 1 1  90 LEU N    N  -2.001 17.998   0.865 1.00 . A A .  90 LEU N    1 1 
       11 19604 1 1  90 LEU O    O  -4.282 18.341  -1.770 1.00 . A A .  90 LEU O    1 1 
       11 19605 1 1  91 ALA C    C  -4.548 21.175  -1.514 1.00 . A A .  91 ALA C    1 1 
       11 19606 1 1  91 ALA CA   C  -5.186 20.504  -0.305 1.00 . A A .  91 ALA CA   1 1 
       11 19607 1 1  91 ALA CB   C  -5.429 21.539   0.795 1.00 . A A .  91 ALA CB   1 1 
       11 19608 1 1  91 ALA H    H  -4.025 19.463   1.128 1.00 . A A .  91 ALA H    1 1 
       11 19609 1 1  91 ALA HA   H  -6.135 20.079  -0.599 1.00 . A A .  91 ALA HA   1 1 
       11 19610 1 1  91 ALA HB1  H  -4.497 22.021   1.049 1.00 . A A .  91 ALA HB1  1 1 
       11 19611 1 1  91 ALA HB2  H  -5.831 21.048   1.669 1.00 . A A .  91 ALA HB2  1 1 
       11 19612 1 1  91 ALA HB3  H  -6.133 22.279   0.444 1.00 . A A .  91 ALA HB3  1 1 
       11 19613 1 1  91 ALA N    N  -4.326 19.440   0.196 1.00 . A A .  91 ALA N    1 1 
       11 19614 1 1  91 ALA O    O  -5.168 21.288  -2.567 1.00 . A A .  91 ALA O    1 1 
       11 19615 1 1  92 GLU C    C  -2.415 21.324  -3.632 1.00 . A A .  92 GLU C    1 1 
       11 19616 1 1  92 GLU CA   C  -2.561 22.258  -2.430 1.00 . A A .  92 GLU CA   1 1 
       11 19617 1 1  92 GLU CB   C  -1.174 22.680  -1.932 1.00 . A A .  92 GLU CB   1 1 
       11 19618 1 1  92 GLU CD   C   0.176 22.812  -4.062 1.00 . A A .  92 GLU CD   1 1 
       11 19619 1 1  92 GLU CG   C  -0.514 23.615  -2.956 1.00 . A A .  92 GLU CG   1 1 
       11 19620 1 1  92 GLU H    H  -2.862 21.479  -0.482 1.00 . A A .  92 GLU H    1 1 
       11 19621 1 1  92 GLU HA   H  -3.102 23.141  -2.741 1.00 . A A .  92 GLU HA   1 1 
       11 19622 1 1  92 GLU HB2  H  -1.277 23.196  -0.988 1.00 . A A .  92 GLU HB2  1 1 
       11 19623 1 1  92 GLU HB3  H  -0.559 21.803  -1.795 1.00 . A A .  92 GLU HB3  1 1 
       11 19624 1 1  92 GLU HG2  H  -1.270 24.250  -3.396 1.00 . A A .  92 GLU HG2  1 1 
       11 19625 1 1  92 GLU HG3  H   0.217 24.230  -2.454 1.00 . A A .  92 GLU HG3  1 1 
       11 19626 1 1  92 GLU N    N  -3.300 21.608  -1.350 1.00 . A A .  92 GLU N    1 1 
       11 19627 1 1  92 GLU O    O  -2.296 21.778  -4.769 1.00 . A A .  92 GLU O    1 1 
       11 19628 1 1  92 GLU OE1  O   0.682 21.739  -3.771 1.00 . A A .  92 GLU OE1  1 1 
       11 19629 1 1  92 GLU OE2  O   0.193 23.288  -5.185 1.00 . A A .  92 GLU OE2  1 1 
       11 19630 1 1  93 ASN C    C  -3.476 18.996  -5.346 1.00 . A A .  93 ASN C    1 1 
       11 19631 1 1  93 ASN CA   C  -2.252 19.032  -4.433 1.00 . A A .  93 ASN CA   1 1 
       11 19632 1 1  93 ASN CB   C  -2.027 17.643  -3.826 1.00 . A A .  93 ASN CB   1 1 
       11 19633 1 1  93 ASN CG   C  -1.537 16.670  -4.896 1.00 . A A .  93 ASN CG   1 1 
       11 19634 1 1  93 ASN H    H  -2.492 19.717  -2.440 1.00 . A A .  93 ASN H    1 1 
       11 19635 1 1  93 ASN HA   H  -1.387 19.292  -5.023 1.00 . A A .  93 ASN HA   1 1 
       11 19636 1 1  93 ASN HB2  H  -1.289 17.712  -3.040 1.00 . A A .  93 ASN HB2  1 1 
       11 19637 1 1  93 ASN HB3  H  -2.958 17.279  -3.413 1.00 . A A .  93 ASN HB3  1 1 
       11 19638 1 1  93 ASN HD21 H  -2.206 15.060  -3.945 1.00 . A A .  93 ASN HD21 1 1 
       11 19639 1 1  93 ASN HD22 H  -1.430 14.759  -5.423 1.00 . A A .  93 ASN HD22 1 1 
       11 19640 1 1  93 ASN N    N  -2.407 20.019  -3.369 1.00 . A A .  93 ASN N    1 1 
       11 19641 1 1  93 ASN ND2  N  -1.741 15.390  -4.742 1.00 . A A .  93 ASN ND2  1 1 
       11 19642 1 1  93 ASN O    O  -3.349 18.779  -6.550 1.00 . A A .  93 ASN O    1 1 
       11 19643 1 1  93 ASN OD1  O  -0.954 17.085  -5.899 1.00 . A A .  93 ASN OD1  1 1 
       11 19644 1 1  94 ILE C    C  -5.795 20.135  -6.760 1.00 . A A .  94 ILE C    1 1 
       11 19645 1 1  94 ILE CA   C  -5.894 19.186  -5.558 1.00 . A A .  94 ILE CA   1 1 
       11 19646 1 1  94 ILE CB   C  -7.090 19.560  -4.671 1.00 . A A .  94 ILE CB   1 1 
       11 19647 1 1  94 ILE CD1  C  -8.485 18.761  -2.748 1.00 . A A .  94 ILE CD1  1 1 
       11 19648 1 1  94 ILE CG1  C  -7.498 18.338  -3.839 1.00 . A A .  94 ILE CG1  1 1 
       11 19649 1 1  94 ILE CG2  C  -8.273 20.003  -5.542 1.00 . A A .  94 ILE CG2  1 1 
       11 19650 1 1  94 ILE H    H  -4.706 19.370  -3.807 1.00 . A A .  94 ILE H    1 1 
       11 19651 1 1  94 ILE HA   H  -6.044 18.183  -5.929 1.00 . A A .  94 ILE HA   1 1 
       11 19652 1 1  94 ILE HB   H  -6.811 20.366  -4.010 1.00 . A A .  94 ILE HB   1 1 
       11 19653 1 1  94 ILE HD11 H  -8.007 19.462  -2.080 1.00 . A A .  94 ILE HD11 1 1 
       11 19654 1 1  94 ILE HD12 H  -8.801 17.891  -2.191 1.00 . A A .  94 ILE HD12 1 1 
       11 19655 1 1  94 ILE HD13 H  -9.347 19.229  -3.203 1.00 . A A .  94 ILE HD13 1 1 
       11 19656 1 1  94 ILE HG12 H  -7.964 17.604  -4.482 1.00 . A A .  94 ILE HG12 1 1 
       11 19657 1 1  94 ILE HG13 H  -6.621 17.907  -3.378 1.00 . A A .  94 ILE HG13 1 1 
       11 19658 1 1  94 ILE HG21 H  -8.156 21.044  -5.806 1.00 . A A .  94 ILE HG21 1 1 
       11 19659 1 1  94 ILE HG22 H  -9.194 19.872  -4.995 1.00 . A A .  94 ILE HG22 1 1 
       11 19660 1 1  94 ILE HG23 H  -8.301 19.407  -6.441 1.00 . A A .  94 ILE HG23 1 1 
       11 19661 1 1  94 ILE N    N  -4.660 19.206  -4.772 1.00 . A A .  94 ILE N    1 1 
       11 19662 1 1  94 ILE O    O  -5.962 19.710  -7.900 1.00 . A A .  94 ILE O    1 1 
       11 19663 1 1  95 PRO C    C  -4.187 22.157  -8.529 1.00 . A A .  95 PRO C    1 1 
       11 19664 1 1  95 PRO CA   C  -5.400 22.408  -7.629 1.00 . A A .  95 PRO CA   1 1 
       11 19665 1 1  95 PRO CB   C  -5.263 23.744  -6.892 1.00 . A A .  95 PRO CB   1 1 
       11 19666 1 1  95 PRO CD   C  -5.311 22.007  -5.213 1.00 . A A .  95 PRO CD   1 1 
       11 19667 1 1  95 PRO CG   C  -4.773 23.399  -5.529 1.00 . A A .  95 PRO CG   1 1 
       11 19668 1 1  95 PRO HA   H  -6.300 22.421  -8.222 1.00 . A A .  95 PRO HA   1 1 
       11 19669 1 1  95 PRO HB2  H  -4.548 24.379  -7.397 1.00 . A A .  95 PRO HB2  1 1 
       11 19670 1 1  95 PRO HB3  H  -6.221 24.235  -6.825 1.00 . A A .  95 PRO HB3  1 1 
       11 19671 1 1  95 PRO HD2  H  -4.588 21.444  -4.648 1.00 . A A .  95 PRO HD2  1 1 
       11 19672 1 1  95 PRO HD3  H  -6.246 22.077  -4.679 1.00 . A A .  95 PRO HD3  1 1 
       11 19673 1 1  95 PRO HG2  H  -3.692 23.397  -5.515 1.00 . A A .  95 PRO HG2  1 1 
       11 19674 1 1  95 PRO HG3  H  -5.151 24.107  -4.808 1.00 . A A .  95 PRO HG3  1 1 
       11 19675 1 1  95 PRO N    N  -5.526 21.399  -6.534 1.00 . A A .  95 PRO N    1 1 
       11 19676 1 1  95 PRO O    O  -4.161 22.596  -9.679 1.00 . A A .  95 PRO O    1 1 
       11 19677 1 1  96 SER C    C  -2.418 20.337  -9.993 1.00 . A A .  96 SER C    1 1 
       11 19678 1 1  96 SER CA   C  -1.996 21.118  -8.776 1.00 . A A .  96 SER CA   1 1 
       11 19679 1 1  96 SER CB   C  -1.015 20.295  -7.939 1.00 . A A .  96 SER CB   1 1 
       11 19680 1 1  96 SER H    H  -3.292 21.078  -7.105 1.00 . A A .  96 SER H    1 1 
       11 19681 1 1  96 SER HA   H  -1.519 22.035  -9.088 1.00 . A A .  96 SER HA   1 1 
       11 19682 1 1  96 SER HB2  H  -1.449 19.338  -7.708 1.00 . A A .  96 SER HB2  1 1 
       11 19683 1 1  96 SER HB3  H  -0.102 20.147  -8.502 1.00 . A A .  96 SER HB3  1 1 
       11 19684 1 1  96 SER HG   H  -1.550 21.058  -6.233 1.00 . A A .  96 SER HG   1 1 
       11 19685 1 1  96 SER N    N  -3.196 21.435  -8.004 1.00 . A A .  96 SER N    1 1 
       11 19686 1 1  96 SER O    O  -1.871 20.477 -11.087 1.00 . A A .  96 SER O    1 1 
       11 19687 1 1  96 SER OG   O  -0.732 20.986  -6.730 1.00 . A A .  96 SER OG   1 1 
       11 19688 1 1  97 ARG C    C  -4.473 19.512 -11.963 1.00 . A A .  97 ARG C    1 1 
       11 19689 1 1  97 ARG CA   C  -4.005 18.681 -10.771 1.00 . A A .  97 ARG CA   1 1 
       11 19690 1 1  97 ARG CB   C  -5.184 17.945 -10.153 1.00 . A A .  97 ARG CB   1 1 
       11 19691 1 1  97 ARG CD   C  -5.836 16.117  -8.568 1.00 . A A .  97 ARG CD   1 1 
       11 19692 1 1  97 ARG CG   C  -4.686 17.006  -9.049 1.00 . A A .  97 ARG CG   1 1 
       11 19693 1 1  97 ARG CZ   C  -8.104 16.370  -7.723 1.00 . A A .  97 ARG CZ   1 1 
       11 19694 1 1  97 ARG H    H  -3.796 19.486  -8.851 1.00 . A A .  97 ARG H    1 1 
       11 19695 1 1  97 ARG HA   H  -3.275 17.960 -11.103 1.00 . A A .  97 ARG HA   1 1 
       11 19696 1 1  97 ARG HB2  H  -5.875 18.660  -9.737 1.00 . A A .  97 ARG HB2  1 1 
       11 19697 1 1  97 ARG HB3  H  -5.675 17.382 -10.900 1.00 . A A .  97 ARG HB3  1 1 
       11 19698 1 1  97 ARG HD2  H  -6.149 15.473  -9.376 1.00 . A A .  97 ARG HD2  1 1 
       11 19699 1 1  97 ARG HD3  H  -5.495 15.510  -7.741 1.00 . A A .  97 ARG HD3  1 1 
       11 19700 1 1  97 ARG HE   H  -6.898 17.907  -8.165 1.00 . A A .  97 ARG HE   1 1 
       11 19701 1 1  97 ARG HG2  H  -3.890 16.386  -9.435 1.00 . A A .  97 ARG HG2  1 1 
       11 19702 1 1  97 ARG HG3  H  -4.318 17.589  -8.220 1.00 . A A .  97 ARG HG3  1 1 
       11 19703 1 1  97 ARG HH11 H  -7.446 14.492  -7.945 1.00 . A A .  97 ARG HH11 1 1 
       11 19704 1 1  97 ARG HH12 H  -9.067 14.652  -7.359 1.00 . A A .  97 ARG HH12 1 1 
       11 19705 1 1  97 ARG HH21 H  -9.025 18.116  -7.402 1.00 . A A .  97 ARG HH21 1 1 
       11 19706 1 1  97 ARG HH22 H  -9.958 16.700  -7.051 1.00 . A A .  97 ARG HH22 1 1 
       11 19707 1 1  97 ARG N    N  -3.422 19.519  -9.756 1.00 . A A .  97 ARG N    1 1 
       11 19708 1 1  97 ARG NE   N  -6.970 16.931  -8.139 1.00 . A A .  97 ARG NE   1 1 
       11 19709 1 1  97 ARG NH1  N  -8.214 15.070  -7.672 1.00 . A A .  97 ARG NH1  1 1 
       11 19710 1 1  97 ARG NH2  N  -9.106 17.121  -7.365 1.00 . A A .  97 ARG NH2  1 1 
       11 19711 1 1  97 ARG O    O  -4.465 19.040 -13.101 1.00 . A A .  97 ARG O    1 1 
       11 19712 1 1  98 CYS C    C  -4.237 22.612 -13.113 1.00 . A A .  98 CYS C    1 1 
       11 19713 1 1  98 CYS CA   C  -5.333 21.648 -12.745 1.00 . A A .  98 CYS CA   1 1 
       11 19714 1 1  98 CYS CB   C  -6.542 22.460 -12.290 1.00 . A A .  98 CYS CB   1 1 
       11 19715 1 1  98 CYS H    H  -4.838 21.087 -10.776 1.00 . A A .  98 CYS H    1 1 
       11 19716 1 1  98 CYS HA   H  -5.605 21.068 -13.615 1.00 . A A .  98 CYS HA   1 1 
       11 19717 1 1  98 CYS HB2  H  -6.213 23.436 -11.962 1.00 . A A .  98 CYS HB2  1 1 
       11 19718 1 1  98 CYS HB3  H  -7.221 22.577 -13.118 1.00 . A A .  98 CYS HB3  1 1 
       11 19719 1 1  98 CYS N    N  -4.873 20.756 -11.694 1.00 . A A .  98 CYS N    1 1 
       11 19720 1 1  98 CYS O    O  -4.333 23.308 -14.125 1.00 . A A .  98 CYS O    1 1 
       11 19721 1 1  98 CYS SG   S  -7.376 21.609 -10.927 1.00 . A A .  98 CYS SG   1 1 
       11 19722 1 1  99 ASN C    C  -1.579 23.388 -13.915 1.00 . A A .  99 ASN C    1 1 
       11 19723 1 1  99 ASN CA   C  -2.136 23.608 -12.544 1.00 . A A .  99 ASN CA   1 1 
       11 19724 1 1  99 ASN CB   C  -1.030 23.570 -11.518 1.00 . A A .  99 ASN CB   1 1 
       11 19725 1 1  99 ASN CG   C  -1.500 24.264 -10.245 1.00 . A A .  99 ASN CG   1 1 
       11 19726 1 1  99 ASN H    H  -3.187 22.125 -11.470 1.00 . A A .  99 ASN H    1 1 
       11 19727 1 1  99 ASN HA   H  -2.561 24.602 -12.532 1.00 . A A .  99 ASN HA   1 1 
       11 19728 1 1  99 ASN HB2  H  -0.752 22.547 -11.307 1.00 . A A .  99 ASN HB2  1 1 
       11 19729 1 1  99 ASN HB3  H  -0.189 24.108 -11.928 1.00 . A A .  99 ASN HB3  1 1 
       11 19730 1 1  99 ASN HD21 H  -3.207 24.882 -11.057 1.00 . A A .  99 ASN HD21 1 1 
       11 19731 1 1  99 ASN HD22 H  -2.964 25.339  -9.446 1.00 . A A .  99 ASN HD22 1 1 
       11 19732 1 1  99 ASN N    N  -3.207 22.682 -12.275 1.00 . A A .  99 ASN N    1 1 
       11 19733 1 1  99 ASN ND2  N  -2.654 24.877 -10.245 1.00 . A A .  99 ASN ND2  1 1 
       11 19734 1 1  99 ASN O    O  -1.696 22.316 -14.510 1.00 . A A .  99 ASN O    1 1 
       11 19735 1 1  99 ASN OD1  O  -0.801 24.255  -9.231 1.00 . A A .  99 ASN OD1  1 1 
       11 19736 1 1 100 LEU C    C   0.553 25.505 -15.919 1.00 . A A . 100 LEU C    1 1 
       11 19737 1 1 100 LEU CA   C  -0.599 24.515 -15.785 1.00 . A A . 100 LEU CA   1 1 
       11 19738 1 1 100 LEU CB   C  -1.797 24.953 -16.636 1.00 . A A . 100 LEU CB   1 1 
       11 19739 1 1 100 LEU CD1  C  -2.665 26.969 -15.388 1.00 . A A . 100 LEU CD1  1 1 
       11 19740 1 1 100 LEU CD2  C  -4.278 25.326 -16.357 1.00 . A A . 100 LEU CD2  1 1 
       11 19741 1 1 100 LEU CG   C  -2.917 25.494 -15.698 1.00 . A A . 100 LEU CG   1 1 
       11 19742 1 1 100 LEU H    H  -1.110 25.294 -13.906 1.00 . A A . 100 LEU H    1 1 
       11 19743 1 1 100 LEU HA   H  -0.279 23.533 -16.096 1.00 . A A . 100 LEU HA   1 1 
       11 19744 1 1 100 LEU HB2  H  -1.490 25.729 -17.324 1.00 . A A . 100 LEU HB2  1 1 
       11 19745 1 1 100 LEU HB3  H  -2.174 24.107 -17.192 1.00 . A A . 100 LEU HB3  1 1 
       11 19746 1 1 100 LEU HD11 H  -2.216 27.054 -14.407 1.00 . A A . 100 LEU HD11 1 1 
       11 19747 1 1 100 LEU HD12 H  -3.599 27.508 -15.402 1.00 . A A . 100 LEU HD12 1 1 
       11 19748 1 1 100 LEU HD13 H  -1.995 27.385 -16.125 1.00 . A A . 100 LEU HD13 1 1 
       11 19749 1 1 100 LEU HD21 H  -4.318 24.368 -16.854 1.00 . A A . 100 LEU HD21 1 1 
       11 19750 1 1 100 LEU HD22 H  -4.435 26.115 -17.071 1.00 . A A . 100 LEU HD22 1 1 
       11 19751 1 1 100 LEU HD23 H  -5.045 25.364 -15.596 1.00 . A A . 100 LEU HD23 1 1 
       11 19752 1 1 100 LEU HG   H  -2.927 24.946 -14.762 1.00 . A A . 100 LEU HG   1 1 
       11 19753 1 1 100 LEU N    N  -1.078 24.472 -14.432 1.00 . A A . 100 LEU N    1 1 
       11 19754 1 1 100 LEU O    O   0.504 26.595 -15.352 1.00 . A A . 100 LEU O    1 1 
       11 19755 1 1 101 SER C    C   2.389 27.415 -16.996 1.00 . A A . 101 SER C    1 1 
       11 19756 1 1 101 SER CA   C   2.767 25.939 -16.877 1.00 . A A . 101 SER CA   1 1 
       11 19757 1 1 101 SER CB   C   3.492 25.492 -18.149 1.00 . A A . 101 SER CB   1 1 
       11 19758 1 1 101 SER H    H   1.550 24.222 -17.073 1.00 . A A . 101 SER H    1 1 
       11 19759 1 1 101 SER HA   H   3.437 25.813 -16.040 1.00 . A A . 101 SER HA   1 1 
       11 19760 1 1 101 SER HB2  H   4.248 26.214 -18.409 1.00 . A A . 101 SER HB2  1 1 
       11 19761 1 1 101 SER HB3  H   3.959 24.532 -17.977 1.00 . A A . 101 SER HB3  1 1 
       11 19762 1 1 101 SER HG   H   1.828 24.840 -18.920 1.00 . A A . 101 SER HG   1 1 
       11 19763 1 1 101 SER N    N   1.584 25.104 -16.664 1.00 . A A . 101 SER N    1 1 
       11 19764 1 1 101 SER O    O   2.012 27.886 -18.070 1.00 . A A . 101 SER O    1 1 
       11 19765 1 1 101 SER OG   O   2.555 25.393 -19.215 1.00 . A A . 101 SER OG   1 1 
       11 19766 1 1 102 PRO C    C   3.360 30.451 -16.229 1.00 . A A . 102 PRO C    1 1 
       11 19767 1 1 102 PRO CA   C   2.157 29.587 -15.859 1.00 . A A . 102 PRO CA   1 1 
       11 19768 1 1 102 PRO CB   C   1.751 29.805 -14.389 1.00 . A A . 102 PRO CB   1 1 
       11 19769 1 1 102 PRO CD   C   2.910 27.676 -14.595 1.00 . A A . 102 PRO CD   1 1 
       11 19770 1 1 102 PRO CG   C   2.034 28.511 -13.671 1.00 . A A . 102 PRO CG   1 1 
       11 19771 1 1 102 PRO HA   H   1.323 29.808 -16.502 1.00 . A A . 102 PRO HA   1 1 
       11 19772 1 1 102 PRO HB2  H   2.334 30.607 -13.957 1.00 . A A . 102 PRO HB2  1 1 
       11 19773 1 1 102 PRO HB3  H   0.699 30.035 -14.325 1.00 . A A . 102 PRO HB3  1 1 
       11 19774 1 1 102 PRO HD2  H   3.958 27.887 -14.427 1.00 . A A . 102 PRO HD2  1 1 
       11 19775 1 1 102 PRO HD3  H   2.701 26.627 -14.478 1.00 . A A . 102 PRO HD3  1 1 
       11 19776 1 1 102 PRO HG2  H   2.550 28.707 -12.742 1.00 . A A . 102 PRO HG2  1 1 
       11 19777 1 1 102 PRO HG3  H   1.112 27.982 -13.482 1.00 . A A . 102 PRO HG3  1 1 
       11 19778 1 1 102 PRO N    N   2.486 28.141 -15.912 1.00 . A A . 102 PRO N    1 1 
       11 19779 1 1 102 PRO O    O   4.489 30.143 -15.848 1.00 . A A . 102 PRO O    1 1 
       11 19780 1 1 103 MET C    C   4.735 33.183 -16.158 1.00 . A A . 103 MET C    1 1 
       11 19781 1 1 103 MET CA   C   4.208 32.412 -17.367 1.00 . A A . 103 MET CA   1 1 
       11 19782 1 1 103 MET CB   C   3.715 33.395 -18.435 1.00 . A A . 103 MET CB   1 1 
       11 19783 1 1 103 MET CE   C   7.397 33.951 -20.070 1.00 . A A . 103 MET CE   1 1 
       11 19784 1 1 103 MET CG   C   4.903 34.171 -19.014 1.00 . A A . 103 MET CG   1 1 
       11 19785 1 1 103 MET H    H   2.202 31.732 -17.247 1.00 . A A . 103 MET H    1 1 
       11 19786 1 1 103 MET HA   H   5.008 31.817 -17.782 1.00 . A A . 103 MET HA   1 1 
       11 19787 1 1 103 MET HB2  H   3.223 32.848 -19.227 1.00 . A A . 103 MET HB2  1 1 
       11 19788 1 1 103 MET HB3  H   3.018 34.089 -17.992 1.00 . A A . 103 MET HB3  1 1 
       11 19789 1 1 103 MET HE1  H   8.090 33.495 -20.764 1.00 . A A . 103 MET HE1  1 1 
       11 19790 1 1 103 MET HE2  H   7.781 33.853 -19.068 1.00 . A A . 103 MET HE2  1 1 
       11 19791 1 1 103 MET HE3  H   7.279 34.999 -20.307 1.00 . A A . 103 MET HE3  1 1 
       11 19792 1 1 103 MET HG2  H   4.543 35.053 -19.520 1.00 . A A . 103 MET HG2  1 1 
       11 19793 1 1 103 MET HG3  H   5.568 34.461 -18.215 1.00 . A A . 103 MET HG3  1 1 
       11 19794 1 1 103 MET N    N   3.119 31.529 -16.969 1.00 . A A . 103 MET N    1 1 
       11 19795 1 1 103 MET O    O   5.911 33.073 -15.810 1.00 . A A . 103 MET O    1 1 
       11 19796 1 1 103 MET SD   S   5.793 33.121 -20.191 1.00 . A A . 103 MET SD   1 1 
       11 19797 1 1 104 ARG C    C   3.036 34.895 -13.397 1.00 . A A . 104 ARG C    1 1 
       11 19798 1 1 104 ARG CA   C   4.226 34.727 -14.336 1.00 . A A . 104 ARG CA   1 1 
       11 19799 1 1 104 ARG CB   C   4.734 36.116 -14.747 1.00 . A A . 104 ARG CB   1 1 
       11 19800 1 1 104 ARG CD   C   7.172 35.582 -14.424 1.00 . A A . 104 ARG CD   1 1 
       11 19801 1 1 104 ARG CG   C   6.102 36.011 -15.435 1.00 . A A . 104 ARG CG   1 1 
       11 19802 1 1 104 ARG CZ   C   6.878 36.401 -12.137 1.00 . A A . 104 ARG CZ   1 1 
       11 19803 1 1 104 ARG H    H   2.925 33.983 -15.838 1.00 . A A . 104 ARG H    1 1 
       11 19804 1 1 104 ARG HA   H   5.012 34.207 -13.811 1.00 . A A . 104 ARG HA   1 1 
       11 19805 1 1 104 ARG HB2  H   4.027 36.566 -15.428 1.00 . A A . 104 ARG HB2  1 1 
       11 19806 1 1 104 ARG HB3  H   4.825 36.737 -13.868 1.00 . A A . 104 ARG HB3  1 1 
       11 19807 1 1 104 ARG HD2  H   6.891 34.644 -13.976 1.00 . A A . 104 ARG HD2  1 1 
       11 19808 1 1 104 ARG HD3  H   8.114 35.459 -14.937 1.00 . A A . 104 ARG HD3  1 1 
       11 19809 1 1 104 ARG HE   H   7.753 37.448 -13.603 1.00 . A A . 104 ARG HE   1 1 
       11 19810 1 1 104 ARG HG2  H   6.050 35.287 -16.233 1.00 . A A . 104 ARG HG2  1 1 
       11 19811 1 1 104 ARG HG3  H   6.367 36.974 -15.844 1.00 . A A . 104 ARG HG3  1 1 
       11 19812 1 1 104 ARG HH11 H   6.179 34.557 -12.486 1.00 . A A . 104 ARG HH11 1 1 
       11 19813 1 1 104 ARG HH12 H   5.970 35.142 -10.871 1.00 . A A . 104 ARG HH12 1 1 
       11 19814 1 1 104 ARG HH21 H   7.474 38.199 -11.490 1.00 . A A . 104 ARG HH21 1 1 
       11 19815 1 1 104 ARG HH22 H   6.701 37.197 -10.309 1.00 . A A . 104 ARG HH22 1 1 
       11 19816 1 1 104 ARG N    N   3.851 33.947 -15.517 1.00 . A A . 104 ARG N    1 1 
       11 19817 1 1 104 ARG NE   N   7.319 36.598 -13.381 1.00 . A A . 104 ARG NE   1 1 
       11 19818 1 1 104 ARG NH1  N   6.297 35.279 -11.806 1.00 . A A . 104 ARG NH1  1 1 
       11 19819 1 1 104 ARG NH2  N   7.029 37.339 -11.242 1.00 . A A . 104 ARG NH2  1 1 
       11 19820 1 1 104 ARG O    O   1.897 35.035 -13.846 1.00 . A A . 104 ARG O    1 1 
       11 19821 1 1 105 CYS C    C   2.516 36.386 -10.310 1.00 . A A . 105 CYS C    1 1 
       11 19822 1 1 105 CYS CA   C   2.263 35.096 -11.094 1.00 . A A . 105 CYS CA   1 1 
       11 19823 1 1 105 CYS CB   C   2.229 33.905 -10.126 1.00 . A A . 105 CYS CB   1 1 
       11 19824 1 1 105 CYS H    H   4.243 34.813 -11.801 1.00 . A A . 105 CYS H    1 1 
       11 19825 1 1 105 CYS HA   H   1.308 35.167 -11.593 1.00 . A A . 105 CYS HA   1 1 
       11 19826 1 1 105 CYS HB2  H   3.231 33.526  -9.989 1.00 . A A . 105 CYS HB2  1 1 
       11 19827 1 1 105 CYS HB3  H   1.832 34.228  -9.173 1.00 . A A . 105 CYS HB3  1 1 
       11 19828 1 1 105 CYS N    N   3.313 34.908 -12.093 1.00 . A A . 105 CYS N    1 1 
       11 19829 1 1 105 CYS O    O   3.272 36.389  -9.337 1.00 . A A . 105 CYS O    1 1 
       11 19830 1 1 105 CYS SG   S   1.178 32.592 -10.802 1.00 . A A . 105 CYS SG   1 1 
       11 19831 1 1 106 PRO C    C   1.406 38.794  -8.643 1.00 . A A . 106 PRO C    1 1 
       11 19832 1 1 106 PRO CA   C   2.050 38.792 -10.011 1.00 . A A . 106 PRO CA   1 1 
       11 19833 1 1 106 PRO CB   C   1.339 39.798 -10.916 1.00 . A A . 106 PRO CB   1 1 
       11 19834 1 1 106 PRO CD   C   0.986 37.582 -11.847 1.00 . A A . 106 PRO CD   1 1 
       11 19835 1 1 106 PRO CG   C   1.024 39.071 -12.187 1.00 . A A . 106 PRO CG   1 1 
       11 19836 1 1 106 PRO HA   H   3.086 39.042  -9.925 1.00 . A A . 106 PRO HA   1 1 
       11 19837 1 1 106 PRO HB2  H   0.427 40.136 -10.438 1.00 . A A . 106 PRO HB2  1 1 
       11 19838 1 1 106 PRO HB3  H   1.987 40.636 -11.115 1.00 . A A . 106 PRO HB3  1 1 
       11 19839 1 1 106 PRO HD2  H  -0.016 37.279 -11.573 1.00 . A A . 106 PRO HD2  1 1 
       11 19840 1 1 106 PRO HD3  H   1.352 36.995 -12.673 1.00 . A A . 106 PRO HD3  1 1 
       11 19841 1 1 106 PRO HG2  H   0.063 39.393 -12.566 1.00 . A A . 106 PRO HG2  1 1 
       11 19842 1 1 106 PRO HG3  H   1.792 39.257 -12.921 1.00 . A A . 106 PRO HG3  1 1 
       11 19843 1 1 106 PRO N    N   1.895 37.475 -10.702 1.00 . A A . 106 PRO N    1 1 
       11 19844 1 1 106 PRO O    O   1.304 39.834  -7.989 1.00 . A A . 106 PRO O    1 1 
       11 19845 1 1 107 MET C    C   1.266 37.528  -5.830 1.00 . A A . 107 MET C    1 1 
       11 19846 1 1 107 MET CA   C   0.281 37.503  -6.966 1.00 . A A . 107 MET CA   1 1 
       11 19847 1 1 107 MET CB   C  -0.456 36.202  -6.949 1.00 . A A . 107 MET CB   1 1 
       11 19848 1 1 107 MET CE   C  -2.719 38.072  -9.662 1.00 . A A . 107 MET CE   1 1 
       11 19849 1 1 107 MET CG   C  -1.550 36.245  -8.009 1.00 . A A . 107 MET CG   1 1 
       11 19850 1 1 107 MET H    H   1.039 36.849  -8.814 1.00 . A A . 107 MET H    1 1 
       11 19851 1 1 107 MET HA   H  -0.425 38.309  -6.846 1.00 . A A . 107 MET HA   1 1 
       11 19852 1 1 107 MET HB2  H   0.253 35.425  -7.176 1.00 . A A . 107 MET HB2  1 1 
       11 19853 1 1 107 MET HB3  H  -0.892 36.035  -5.975 1.00 . A A . 107 MET HB3  1 1 
       11 19854 1 1 107 MET HE1  H  -3.558 37.473  -9.988 1.00 . A A . 107 MET HE1  1 1 
       11 19855 1 1 107 MET HE2  H  -1.837 37.780 -10.208 1.00 . A A . 107 MET HE2  1 1 
       11 19856 1 1 107 MET HE3  H  -2.923 39.118  -9.845 1.00 . A A . 107 MET HE3  1 1 
       11 19857 1 1 107 MET HG2  H  -1.110 36.152  -8.990 1.00 . A A . 107 MET HG2  1 1 
       11 19858 1 1 107 MET HG3  H  -2.227 35.439  -7.839 1.00 . A A . 107 MET HG3  1 1 
       11 19859 1 1 107 MET N    N   0.947 37.635  -8.236 1.00 . A A . 107 MET N    1 1 
       11 19860 1 1 107 MET O    O   1.949 36.547  -5.531 1.00 . A A . 107 MET O    1 1 
       11 19861 1 1 107 MET SD   S  -2.450 37.815  -7.891 1.00 . A A . 107 MET SD   1 1 
       11 19862 1 1 108 GLY C    C   3.632 39.055  -4.540 1.00 . A A . 108 GLY C    1 1 
       11 19863 1 1 108 GLY CA   C   2.188 38.907  -4.084 1.00 . A A . 108 GLY CA   1 1 
       11 19864 1 1 108 GLY H    H   0.721 39.394  -5.535 1.00 . A A . 108 GLY H    1 1 
       11 19865 1 1 108 GLY HA2  H   1.877 39.806  -3.585 1.00 . A A . 108 GLY HA2  1 1 
       11 19866 1 1 108 GLY HA3  H   2.117 38.077  -3.398 1.00 . A A . 108 GLY HA3  1 1 
       11 19867 1 1 108 GLY N    N   1.309 38.674  -5.213 1.00 . A A . 108 GLY N    1 1 
       11 19868 1 1 108 GLY O    O   4.563 38.795  -3.776 1.00 . A A . 108 GLY O    1 1 
       11 19869 1 1 109 GLY C    C   5.981 38.406  -6.230 1.00 . A A . 109 GLY C    1 1 
       11 19870 1 1 109 GLY CA   C   5.149 39.681  -6.332 1.00 . A A . 109 GLY CA   1 1 
       11 19871 1 1 109 GLY H    H   3.027 39.680  -6.345 1.00 . A A . 109 GLY H    1 1 
       11 19872 1 1 109 GLY HA2  H   5.069 39.968  -7.372 1.00 . A A . 109 GLY HA2  1 1 
       11 19873 1 1 109 GLY HA3  H   5.644 40.470  -5.785 1.00 . A A . 109 GLY HA3  1 1 
       11 19874 1 1 109 GLY N    N   3.810 39.486  -5.786 1.00 . A A . 109 GLY N    1 1 
       11 19875 1 1 109 GLY O    O   6.927 38.341  -5.441 1.00 . A A . 109 GLY O    1 1 
       11 19876 1 1 110 SER C    C   7.857 36.362  -7.003 1.00 . A A . 110 SER C    1 1 
       11 19877 1 1 110 SER CA   C   6.347 36.122  -7.001 1.00 . A A . 110 SER CA   1 1 
       11 19878 1 1 110 SER CB   C   5.959 35.282  -8.219 1.00 . A A . 110 SER CB   1 1 
       11 19879 1 1 110 SER H    H   4.856 37.501  -7.623 1.00 . A A . 110 SER H    1 1 
       11 19880 1 1 110 SER HA   H   6.079 35.582  -6.105 1.00 . A A . 110 SER HA   1 1 
       11 19881 1 1 110 SER HB2  H   4.902 35.078  -8.195 1.00 . A A . 110 SER HB2  1 1 
       11 19882 1 1 110 SER HB3  H   6.198 35.826  -9.122 1.00 . A A . 110 SER HB3  1 1 
       11 19883 1 1 110 SER HG   H   7.608 34.250  -8.220 1.00 . A A . 110 SER HG   1 1 
       11 19884 1 1 110 SER N    N   5.622 37.393  -7.021 1.00 . A A . 110 SER N    1 1 
       11 19885 1 1 110 SER O    O   8.341 37.336  -7.582 1.00 . A A . 110 SER O    1 1 
       11 19886 1 1 110 SER OG   O   6.670 34.051  -8.189 1.00 . A A . 110 SER OG   1 1 
       11 19887 1 1 111 ILE C    C  10.715 34.428  -6.980 1.00 . A A . 111 ILE C    1 1 
       11 19888 1 1 111 ILE CA   C  10.053 35.592  -6.256 1.00 . A A . 111 ILE CA   1 1 
       11 19889 1 1 111 ILE CB   C  10.488 35.603  -4.786 1.00 . A A . 111 ILE CB   1 1 
       11 19890 1 1 111 ILE CD1  C  10.076 36.675  -2.556 1.00 . A A . 111 ILE CD1  1 1 
       11 19891 1 1 111 ILE CG1  C   9.786 36.757  -4.058 1.00 . A A . 111 ILE CG1  1 1 
       11 19892 1 1 111 ILE CG2  C  12.008 35.792  -4.698 1.00 . A A . 111 ILE CG2  1 1 
       11 19893 1 1 111 ILE H    H   8.140 34.708  -5.901 1.00 . A A . 111 ILE H    1 1 
       11 19894 1 1 111 ILE HA   H  10.361 36.516  -6.721 1.00 . A A . 111 ILE HA   1 1 
       11 19895 1 1 111 ILE HB   H  10.216 34.665  -4.323 1.00 . A A . 111 ILE HB   1 1 
       11 19896 1 1 111 ILE HD11 H  11.113 36.915  -2.375 1.00 . A A . 111 ILE HD11 1 1 
       11 19897 1 1 111 ILE HD12 H   9.871 35.675  -2.203 1.00 . A A . 111 ILE HD12 1 1 
       11 19898 1 1 111 ILE HD13 H   9.447 37.378  -2.029 1.00 . A A . 111 ILE HD13 1 1 
       11 19899 1 1 111 ILE HG12 H  10.149 37.700  -4.443 1.00 . A A . 111 ILE HG12 1 1 
       11 19900 1 1 111 ILE HG13 H   8.720 36.689  -4.218 1.00 . A A . 111 ILE HG13 1 1 
       11 19901 1 1 111 ILE HG21 H  12.283 36.036  -3.682 1.00 . A A . 111 ILE HG21 1 1 
       11 19902 1 1 111 ILE HG22 H  12.310 36.594  -5.355 1.00 . A A . 111 ILE HG22 1 1 
       11 19903 1 1 111 ILE HG23 H  12.501 34.878  -4.994 1.00 . A A . 111 ILE HG23 1 1 
       11 19904 1 1 111 ILE N    N   8.591 35.470  -6.341 1.00 . A A . 111 ILE N    1 1 
       11 19905 1 1 111 ILE O    O  11.870 34.502  -7.403 1.00 . A A . 111 ILE O    1 1 
       11 19906 1 1 112 ALA C    C   9.168 31.552  -8.383 1.00 . A A . 112 ALA C    1 1 
       11 19907 1 1 112 ALA CA   C  10.375 32.158  -7.790 1.00 . A A . 112 ALA CA   1 1 
       11 19908 1 1 112 ALA CB   C  10.979 31.158  -6.808 1.00 . A A . 112 ALA CB   1 1 
       11 19909 1 1 112 ALA H    H   9.034 33.394  -6.771 1.00 . A A . 112 ALA H    1 1 
       11 19910 1 1 112 ALA HA   H  11.067 32.373  -8.572 1.00 . A A . 112 ALA HA   1 1 
       11 19911 1 1 112 ALA HB1  H  11.262 30.261  -7.342 1.00 . A A . 112 ALA HB1  1 1 
       11 19912 1 1 112 ALA HB2  H  10.243 30.908  -6.055 1.00 . A A . 112 ALA HB2  1 1 
       11 19913 1 1 112 ALA HB3  H  11.846 31.589  -6.338 1.00 . A A . 112 ALA HB3  1 1 
       11 19914 1 1 112 ALA N    N   9.947 33.365  -7.121 1.00 . A A . 112 ALA N    1 1 
       11 19915 1 1 112 ALA O    O   8.073 31.829  -7.906 1.00 . A A . 112 ALA O    1 1 
       11 19916 1 1 113 GLY C    C   6.963 30.427  -9.408 1.00 . A A . 113 GLY C    1 1 
       11 19917 1 1 113 GLY CA   C   8.284 30.011 -10.015 1.00 . A A . 113 GLY CA   1 1 
       11 19918 1 1 113 GLY H    H  10.296 30.515  -9.663 1.00 . A A . 113 GLY H    1 1 
       11 19919 1 1 113 GLY HA2  H   8.286 30.270 -11.059 1.00 . A A . 113 GLY HA2  1 1 
       11 19920 1 1 113 GLY HA3  H   8.412 28.944  -9.904 1.00 . A A . 113 GLY HA3  1 1 
       11 19921 1 1 113 GLY N    N   9.378 30.699  -9.375 1.00 . A A . 113 GLY N    1 1 
       11 19922 1 1 113 GLY O    O   6.541 31.583  -9.508 1.00 . A A . 113 GLY O    1 1 
       11 19923 1 1 114 PHE C    C   4.588 28.518  -7.359 1.00 . A A . 114 PHE C    1 1 
       11 19924 1 1 114 PHE CA   C   5.003 29.717  -8.210 1.00 . A A . 114 PHE CA   1 1 
       11 19925 1 1 114 PHE CB   C   3.926 29.985  -9.281 1.00 . A A . 114 PHE CB   1 1 
       11 19926 1 1 114 PHE CD1  C   4.953 28.550 -11.090 1.00 . A A . 114 PHE CD1  1 1 
       11 19927 1 1 114 PHE CD2  C   4.606 30.911 -11.531 1.00 . A A . 114 PHE CD2  1 1 
       11 19928 1 1 114 PHE CE1  C   5.499 28.392 -12.369 1.00 . A A . 114 PHE CE1  1 1 
       11 19929 1 1 114 PHE CE2  C   5.150 30.751 -12.810 1.00 . A A . 114 PHE CE2  1 1 
       11 19930 1 1 114 PHE CG   C   4.507 29.809 -10.670 1.00 . A A . 114 PHE CG   1 1 
       11 19931 1 1 114 PHE CZ   C   5.598 29.492 -13.229 1.00 . A A . 114 PHE CZ   1 1 
       11 19932 1 1 114 PHE H    H   6.713 28.590  -8.799 1.00 . A A . 114 PHE H    1 1 
       11 19933 1 1 114 PHE HA   H   5.090 30.595  -7.571 1.00 . A A . 114 PHE HA   1 1 
       11 19934 1 1 114 PHE HB2  H   3.107 29.292  -9.147 1.00 . A A . 114 PHE HB2  1 1 
       11 19935 1 1 114 PHE HB3  H   3.560 30.996  -9.171 1.00 . A A . 114 PHE HB3  1 1 
       11 19936 1 1 114 PHE HD1  H   4.878 27.700 -10.428 1.00 . A A . 114 PHE HD1  1 1 
       11 19937 1 1 114 PHE HD2  H   4.260 31.881 -11.209 1.00 . A A . 114 PHE HD2  1 1 
       11 19938 1 1 114 PHE HE1  H   5.844 27.422 -12.692 1.00 . A A . 114 PHE HE1  1 1 
       11 19939 1 1 114 PHE HE2  H   5.227 31.599 -13.474 1.00 . A A . 114 PHE HE2  1 1 
       11 19940 1 1 114 PHE HZ   H   6.020 29.370 -14.214 1.00 . A A . 114 PHE HZ   1 1 
       11 19941 1 1 114 PHE N    N   6.303 29.472  -8.829 1.00 . A A . 114 PHE N    1 1 
       11 19942 1 1 114 PHE O    O   4.333 28.712  -6.182 1.00 . A A . 114 PHE O    1 1 
       11 19943 1 1 114 PHE OXT  O   4.530 27.424  -7.897 1.00 . A A . 114 PHE OXT  1 1 
       12 19944 1 1   1 GLU C    C  -0.234 42.945  -7.685 1.00 . A A .   1 GLU C    1 1 
       12 19945 1 1   1 GLU CA   C   0.063 42.035  -6.497 1.00 . A A .   1 GLU CA   1 1 
       12 19946 1 1   1 GLU CB   C  -0.745 42.480  -5.272 1.00 . A A .   1 GLU CB   1 1 
       12 19947 1 1   1 GLU CD   C  -2.545 40.744  -5.594 1.00 . A A .   1 GLU CD   1 1 
       12 19948 1 1   1 GLU CG   C  -2.240 42.243  -5.524 1.00 . A A .   1 GLU CG   1 1 
       12 19949 1 1   1 GLU H1   H   2.002 42.693  -6.881 1.00 . A A .   1 GLU H1   1 1 
       12 19950 1 1   1 GLU H2   H   1.919 41.139  -6.200 1.00 . A A .   1 GLU H2   1 1 
       12 19951 1 1   1 GLU H3   H   1.649 42.509  -5.233 1.00 . A A .   1 GLU H3   1 1 
       12 19952 1 1   1 GLU HA   H  -0.203 41.020  -6.751 1.00 . A A .   1 GLU HA   1 1 
       12 19953 1 1   1 GLU HB2  H  -0.428 41.914  -4.408 1.00 . A A .   1 GLU HB2  1 1 
       12 19954 1 1   1 GLU HB3  H  -0.576 43.531  -5.093 1.00 . A A .   1 GLU HB3  1 1 
       12 19955 1 1   1 GLU HG2  H  -2.808 42.684  -4.718 1.00 . A A .   1 GLU HG2  1 1 
       12 19956 1 1   1 GLU HG3  H  -2.524 42.708  -6.456 1.00 . A A .   1 GLU HG3  1 1 
       12 19957 1 1   1 GLU N    N   1.517 42.099  -6.179 1.00 . A A .   1 GLU N    1 1 
       12 19958 1 1   1 GLU O    O  -0.205 44.170  -7.565 1.00 . A A .   1 GLU O    1 1 
       12 19959 1 1   1 GLU OE1  O  -1.827 39.974  -4.973 1.00 . A A .   1 GLU OE1  1 1 
       12 19960 1 1   1 GLU OE2  O  -3.493 40.388  -6.270 1.00 . A A .   1 GLU OE2  1 1 
       12 19961 1 1   2 ALA C    C  -2.112 43.882  -9.878 1.00 . A A .   2 ALA C    1 1 
       12 19962 1 1   2 ALA CA   C  -0.819 43.089 -10.045 1.00 . A A .   2 ALA CA   1 1 
       12 19963 1 1   2 ALA CB   C  -0.952 42.139 -11.238 1.00 . A A .   2 ALA CB   1 1 
       12 19964 1 1   2 ALA H    H  -0.523 41.353  -8.866 1.00 . A A .   2 ALA H    1 1 
       12 19965 1 1   2 ALA HA   H  -0.010 43.778 -10.239 1.00 . A A .   2 ALA HA   1 1 
       12 19966 1 1   2 ALA HB1  H   0.019 41.983 -11.684 1.00 . A A .   2 ALA HB1  1 1 
       12 19967 1 1   2 ALA HB2  H  -1.619 42.569 -11.970 1.00 . A A .   2 ALA HB2  1 1 
       12 19968 1 1   2 ALA HB3  H  -1.349 41.192 -10.902 1.00 . A A .   2 ALA HB3  1 1 
       12 19969 1 1   2 ALA N    N  -0.517 42.333  -8.834 1.00 . A A .   2 ALA N    1 1 
       12 19970 1 1   2 ALA O    O  -3.011 43.473  -9.141 1.00 . A A .   2 ALA O    1 1 
       12 19971 1 1   3 GLU C    C  -4.610 45.112 -11.026 1.00 . A A .   3 GLU C    1 1 
       12 19972 1 1   3 GLU CA   C  -3.385 45.861 -10.504 1.00 . A A .   3 GLU CA   1 1 
       12 19973 1 1   3 GLU CB   C  -3.167 47.142 -11.322 1.00 . A A .   3 GLU CB   1 1 
       12 19974 1 1   3 GLU CD   C  -2.101 45.835 -13.193 1.00 . A A .   3 GLU CD   1 1 
       12 19975 1 1   3 GLU CG   C  -3.204 46.829 -12.825 1.00 . A A .   3 GLU CG   1 1 
       12 19976 1 1   3 GLU H    H  -1.449 45.282 -11.143 1.00 . A A .   3 GLU H    1 1 
       12 19977 1 1   3 GLU HA   H  -3.558 46.134  -9.473 1.00 . A A .   3 GLU HA   1 1 
       12 19978 1 1   3 GLU HB2  H  -3.947 47.853 -11.087 1.00 . A A .   3 GLU HB2  1 1 
       12 19979 1 1   3 GLU HB3  H  -2.208 47.569 -11.070 1.00 . A A .   3 GLU HB3  1 1 
       12 19980 1 1   3 GLU HG2  H  -4.165 46.409 -13.081 1.00 . A A .   3 GLU HG2  1 1 
       12 19981 1 1   3 GLU HG3  H  -3.057 47.743 -13.383 1.00 . A A .   3 GLU HG3  1 1 
       12 19982 1 1   3 GLU N    N  -2.198 45.013 -10.572 1.00 . A A .   3 GLU N    1 1 
       12 19983 1 1   3 GLU O    O  -5.747 45.484 -10.733 1.00 . A A .   3 GLU O    1 1 
       12 19984 1 1   3 GLU OE1  O  -0.948 46.135 -12.933 1.00 . A A .   3 GLU OE1  1 1 
       12 19985 1 1   3 GLU OE2  O  -2.429 44.788 -13.727 1.00 . A A .   3 GLU OE2  1 1 
       12 19986 1 1   4 ALA C    C  -6.136 42.440 -11.273 1.00 . A A .   4 ALA C    1 1 
       12 19987 1 1   4 ALA CA   C  -5.448 43.255 -12.361 1.00 . A A .   4 ALA CA   1 1 
       12 19988 1 1   4 ALA CB   C  -4.906 42.322 -13.446 1.00 . A A .   4 ALA CB   1 1 
       12 19989 1 1   4 ALA H    H  -3.437 43.811 -11.995 1.00 . A A .   4 ALA H    1 1 
       12 19990 1 1   4 ALA HA   H  -6.174 43.917 -12.798 1.00 . A A .   4 ALA HA   1 1 
       12 19991 1 1   4 ALA HB1  H  -4.445 42.909 -14.228 1.00 . A A .   4 ALA HB1  1 1 
       12 19992 1 1   4 ALA HB2  H  -5.718 41.744 -13.862 1.00 . A A .   4 ALA HB2  1 1 
       12 19993 1 1   4 ALA HB3  H  -4.173 41.656 -13.016 1.00 . A A .   4 ALA HB3  1 1 
       12 19994 1 1   4 ALA N    N  -4.364 44.056 -11.800 1.00 . A A .   4 ALA N    1 1 
       12 19995 1 1   4 ALA O    O  -7.066 41.680 -11.548 1.00 . A A .   4 ALA O    1 1 
       12 19996 1 1   5 GLN C    C  -7.777 42.067  -8.905 1.00 . A A .   5 GLN C    1 1 
       12 19997 1 1   5 GLN CA   C  -6.260 41.914  -8.905 1.00 . A A .   5 GLN CA   1 1 
       12 19998 1 1   5 GLN CB   C  -5.687 42.495  -7.614 1.00 . A A .   5 GLN CB   1 1 
       12 19999 1 1   5 GLN CD   C  -5.751 42.380  -5.110 1.00 . A A .   5 GLN CD   1 1 
       12 20000 1 1   5 GLN CG   C  -6.289 41.775  -6.403 1.00 . A A .   5 GLN CG   1 1 
       12 20001 1 1   5 GLN H    H  -4.944 43.245  -9.887 1.00 . A A .   5 GLN H    1 1 
       12 20002 1 1   5 GLN HA   H  -6.004 40.867  -8.965 1.00 . A A .   5 GLN HA   1 1 
       12 20003 1 1   5 GLN HB2  H  -4.614 42.371  -7.611 1.00 . A A .   5 GLN HB2  1 1 
       12 20004 1 1   5 GLN HB3  H  -5.926 43.547  -7.568 1.00 . A A .   5 GLN HB3  1 1 
       12 20005 1 1   5 GLN HE21 H  -5.109 40.642  -4.393 1.00 . A A .   5 GLN HE21 1 1 
       12 20006 1 1   5 GLN HE22 H  -4.836 41.986  -3.393 1.00 . A A .   5 GLN HE22 1 1 
       12 20007 1 1   5 GLN HG2  H  -7.364 41.878  -6.423 1.00 . A A .   5 GLN HG2  1 1 
       12 20008 1 1   5 GLN HG3  H  -6.031 40.728  -6.444 1.00 . A A .   5 GLN HG3  1 1 
       12 20009 1 1   5 GLN N    N  -5.681 42.618 -10.039 1.00 . A A .   5 GLN N    1 1 
       12 20010 1 1   5 GLN NE2  N  -5.185 41.605  -4.225 1.00 . A A .   5 GLN NE2  1 1 
       12 20011 1 1   5 GLN O    O  -8.503 41.136  -8.558 1.00 . A A .   5 GLN O    1 1 
       12 20012 1 1   5 GLN OE1  O  -5.849 43.589  -4.900 1.00 . A A .   5 GLN OE1  1 1 
       12 20013 1 1   6 GLU C    C -10.401 42.442 -10.161 1.00 . A A .   6 GLU C    1 1 
       12 20014 1 1   6 GLU CA   C  -9.679 43.516  -9.349 1.00 . A A .   6 GLU CA   1 1 
       12 20015 1 1   6 GLU CB   C  -9.929 44.901  -9.959 1.00 . A A .   6 GLU CB   1 1 
       12 20016 1 1   6 GLU CD   C  -9.349 46.399 -11.884 1.00 . A A .   6 GLU CD   1 1 
       12 20017 1 1   6 GLU CG   C  -9.362 44.957 -11.383 1.00 . A A .   6 GLU CG   1 1 
       12 20018 1 1   6 GLU H    H  -7.617 43.951  -9.566 1.00 . A A .   6 GLU H    1 1 
       12 20019 1 1   6 GLU HA   H -10.068 43.508  -8.343 1.00 . A A .   6 GLU HA   1 1 
       12 20020 1 1   6 GLU HB2  H -10.991 45.094  -9.988 1.00 . A A .   6 GLU HB2  1 1 
       12 20021 1 1   6 GLU HB3  H  -9.444 45.653  -9.353 1.00 . A A .   6 GLU HB3  1 1 
       12 20022 1 1   6 GLU HG2  H  -8.354 44.567 -11.385 1.00 . A A .   6 GLU HG2  1 1 
       12 20023 1 1   6 GLU HG3  H  -9.979 44.360 -12.039 1.00 . A A .   6 GLU HG3  1 1 
       12 20024 1 1   6 GLU N    N  -8.247 43.248  -9.300 1.00 . A A .   6 GLU N    1 1 
       12 20025 1 1   6 GLU O    O -11.389 41.867  -9.702 1.00 . A A .   6 GLU O    1 1 
       12 20026 1 1   6 GLU OE1  O -10.411 46.901 -12.213 1.00 . A A .   6 GLU OE1  1 1 
       12 20027 1 1   6 GLU OE2  O  -8.278 46.980 -11.928 1.00 . A A .   6 GLU OE2  1 1 
       12 20028 1 1   7 GLU C    C -10.502 39.810 -11.465 1.00 . A A .   7 GLU C    1 1 
       12 20029 1 1   7 GLU CA   C -10.469 41.134 -12.209 1.00 . A A .   7 GLU CA   1 1 
       12 20030 1 1   7 GLU CB   C  -9.646 40.990 -13.496 1.00 . A A .   7 GLU CB   1 1 
       12 20031 1 1   7 GLU CD   C  -9.157 38.566 -13.906 1.00 . A A .   7 GLU CD   1 1 
       12 20032 1 1   7 GLU CG   C -10.081 39.729 -14.256 1.00 . A A .   7 GLU CG   1 1 
       12 20033 1 1   7 GLU H    H  -9.084 42.628 -11.658 1.00 . A A .   7 GLU H    1 1 
       12 20034 1 1   7 GLU HA   H -11.478 41.422 -12.465 1.00 . A A .   7 GLU HA   1 1 
       12 20035 1 1   7 GLU HB2  H  -9.806 41.857 -14.122 1.00 . A A .   7 GLU HB2  1 1 
       12 20036 1 1   7 GLU HB3  H  -8.599 40.915 -13.247 1.00 . A A .   7 GLU HB3  1 1 
       12 20037 1 1   7 GLU HG2  H -11.096 39.477 -13.986 1.00 . A A .   7 GLU HG2  1 1 
       12 20038 1 1   7 GLU HG3  H -10.030 39.913 -15.319 1.00 . A A .   7 GLU HG3  1 1 
       12 20039 1 1   7 GLU N    N  -9.885 42.159 -11.357 1.00 . A A .   7 GLU N    1 1 
       12 20040 1 1   7 GLU O    O -11.476 39.061 -11.542 1.00 . A A .   7 GLU O    1 1 
       12 20041 1 1   7 GLU OE1  O  -7.996 38.622 -14.280 1.00 . A A .   7 GLU OE1  1 1 
       12 20042 1 1   7 GLU OE2  O  -9.622 37.637 -13.271 1.00 . A A .   7 GLU OE2  1 1 
       12 20043 1 1   8 CYS C    C -10.324 38.269  -8.856 1.00 . A A .   8 CYS C    1 1 
       12 20044 1 1   8 CYS CA   C  -9.313 38.295  -9.995 1.00 . A A .   8 CYS CA   1 1 
       12 20045 1 1   8 CYS CB   C  -7.900 38.138  -9.425 1.00 . A A .   8 CYS CB   1 1 
       12 20046 1 1   8 CYS H    H  -8.673 40.169 -10.732 1.00 . A A .   8 CYS H    1 1 
       12 20047 1 1   8 CYS HA   H  -9.512 37.476 -10.661 1.00 . A A .   8 CYS HA   1 1 
       12 20048 1 1   8 CYS HB2  H  -7.708 38.928  -8.716 1.00 . A A .   8 CYS HB2  1 1 
       12 20049 1 1   8 CYS HB3  H  -7.818 37.183  -8.928 1.00 . A A .   8 CYS HB3  1 1 
       12 20050 1 1   8 CYS N    N  -9.417 39.532 -10.748 1.00 . A A .   8 CYS N    1 1 
       12 20051 1 1   8 CYS O    O -11.008 37.267  -8.650 1.00 . A A .   8 CYS O    1 1 
       12 20052 1 1   8 CYS SG   S  -6.688 38.226 -10.765 1.00 . A A .   8 CYS SG   1 1 
       12 20053 1 1   9 ARG C    C -12.754 39.128  -7.432 1.00 . A A .   9 ARG C    1 1 
       12 20054 1 1   9 ARG CA   C -11.336 39.479  -6.996 1.00 . A A .   9 ARG CA   1 1 
       12 20055 1 1   9 ARG CB   C -11.300 40.896  -6.418 1.00 . A A .   9 ARG CB   1 1 
       12 20056 1 1   9 ARG CD   C -12.140 42.380  -4.580 1.00 . A A .   9 ARG CD   1 1 
       12 20057 1 1   9 ARG CG   C -12.166 40.960  -5.154 1.00 . A A .   9 ARG CG   1 1 
       12 20058 1 1   9 ARG CZ   C  -9.947 43.423  -4.853 1.00 . A A .   9 ARG CZ   1 1 
       12 20059 1 1   9 ARG H    H  -9.836 40.142  -8.339 1.00 . A A .   9 ARG H    1 1 
       12 20060 1 1   9 ARG HA   H -11.026 38.784  -6.230 1.00 . A A .   9 ARG HA   1 1 
       12 20061 1 1   9 ARG HB2  H -10.281 41.156  -6.170 1.00 . A A .   9 ARG HB2  1 1 
       12 20062 1 1   9 ARG HB3  H -11.682 41.593  -7.149 1.00 . A A .   9 ARG HB3  1 1 
       12 20063 1 1   9 ARG HD2  H -12.439 43.081  -5.343 1.00 . A A .   9 ARG HD2  1 1 
       12 20064 1 1   9 ARG HD3  H -12.834 42.439  -3.753 1.00 . A A .   9 ARG HD3  1 1 
       12 20065 1 1   9 ARG HE   H -10.511 42.406  -3.223 1.00 . A A .   9 ARG HE   1 1 
       12 20066 1 1   9 ARG HG2  H -13.183 40.691  -5.401 1.00 . A A .   9 ARG HG2  1 1 
       12 20067 1 1   9 ARG HG3  H -11.780 40.270  -4.419 1.00 . A A .   9 ARG HG3  1 1 
       12 20068 1 1   9 ARG HH11 H -11.206 43.630  -6.398 1.00 . A A .   9 ARG HH11 1 1 
       12 20069 1 1   9 ARG HH12 H  -9.655 44.373  -6.591 1.00 . A A .   9 ARG HH12 1 1 
       12 20070 1 1   9 ARG HH21 H  -8.486 43.380  -3.486 1.00 . A A .   9 ARG HH21 1 1 
       12 20071 1 1   9 ARG HH22 H  -8.119 44.232  -4.949 1.00 . A A .   9 ARG HH22 1 1 
       12 20072 1 1   9 ARG N    N -10.411 39.378  -8.122 1.00 . A A .   9 ARG N    1 1 
       12 20073 1 1   9 ARG NE   N -10.796 42.712  -4.110 1.00 . A A .   9 ARG NE   1 1 
       12 20074 1 1   9 ARG NH1  N -10.297 43.841  -6.040 1.00 . A A .   9 ARG NH1  1 1 
       12 20075 1 1   9 ARG NH2  N  -8.758 43.700  -4.394 1.00 . A A .   9 ARG NH2  1 1 
       12 20076 1 1   9 ARG O    O -13.465 38.407  -6.733 1.00 . A A .   9 ARG O    1 1 
       12 20077 1 1  10 GLU C    C -14.647 37.833  -9.311 1.00 . A A .  10 GLU C    1 1 
       12 20078 1 1  10 GLU CA   C -14.488 39.337  -9.112 1.00 . A A .  10 GLU CA   1 1 
       12 20079 1 1  10 GLU CB   C -14.699 40.061 -10.447 1.00 . A A .  10 GLU CB   1 1 
       12 20080 1 1  10 GLU CD   C -15.980 38.433 -11.871 1.00 . A A .  10 GLU CD   1 1 
       12 20081 1 1  10 GLU CG   C -16.074 39.703 -11.023 1.00 . A A .  10 GLU CG   1 1 
       12 20082 1 1  10 GLU H    H -12.546 40.188  -9.119 1.00 . A A .  10 GLU H    1 1 
       12 20083 1 1  10 GLU HA   H -15.226 39.683  -8.403 1.00 . A A .  10 GLU HA   1 1 
       12 20084 1 1  10 GLU HB2  H -14.643 41.128 -10.287 1.00 . A A .  10 GLU HB2  1 1 
       12 20085 1 1  10 GLU HB3  H -13.929 39.763 -11.143 1.00 . A A .  10 GLU HB3  1 1 
       12 20086 1 1  10 GLU HG2  H -16.771 39.543 -10.212 1.00 . A A .  10 GLU HG2  1 1 
       12 20087 1 1  10 GLU HG3  H -16.426 40.516 -11.640 1.00 . A A .  10 GLU HG3  1 1 
       12 20088 1 1  10 GLU N    N -13.156 39.628  -8.596 1.00 . A A .  10 GLU N    1 1 
       12 20089 1 1  10 GLU O    O -15.635 37.236  -8.881 1.00 . A A .  10 GLU O    1 1 
       12 20090 1 1  10 GLU OE1  O -15.140 38.392 -12.755 1.00 . A A .  10 GLU OE1  1 1 
       12 20091 1 1  10 GLU OE2  O -16.749 37.519 -11.619 1.00 . A A .  10 GLU OE2  1 1 
       12 20092 1 1  11 GLN C    C -13.683 34.985  -8.933 1.00 . A A .  11 GLN C    1 1 
       12 20093 1 1  11 GLN CA   C -13.664 35.798 -10.228 1.00 . A A .  11 GLN CA   1 1 
       12 20094 1 1  11 GLN CB   C -12.451 35.412 -11.081 1.00 . A A .  11 GLN CB   1 1 
       12 20095 1 1  11 GLN CD   C -11.489 35.526 -13.405 1.00 . A A .  11 GLN CD   1 1 
       12 20096 1 1  11 GLN CG   C -12.612 36.005 -12.486 1.00 . A A .  11 GLN CG   1 1 
       12 20097 1 1  11 GLN H    H -12.897 37.770 -10.276 1.00 . A A .  11 GLN H    1 1 
       12 20098 1 1  11 GLN HA   H -14.558 35.563 -10.786 1.00 . A A .  11 GLN HA   1 1 
       12 20099 1 1  11 GLN HB2  H -11.551 35.799 -10.624 1.00 . A A .  11 GLN HB2  1 1 
       12 20100 1 1  11 GLN HB3  H -12.387 34.337 -11.151 1.00 . A A .  11 GLN HB3  1 1 
       12 20101 1 1  11 GLN HE21 H -10.430 34.702 -11.944 1.00 . A A .  11 GLN HE21 1 1 
       12 20102 1 1  11 GLN HE22 H  -9.752 34.568 -13.493 1.00 . A A .  11 GLN HE22 1 1 
       12 20103 1 1  11 GLN HG2  H -13.562 35.696 -12.896 1.00 . A A .  11 GLN HG2  1 1 
       12 20104 1 1  11 GLN HG3  H -12.585 37.081 -12.423 1.00 . A A .  11 GLN HG3  1 1 
       12 20105 1 1  11 GLN N    N -13.656 37.232  -9.965 1.00 . A A .  11 GLN N    1 1 
       12 20106 1 1  11 GLN NE2  N -10.472 34.878 -12.905 1.00 . A A .  11 GLN NE2  1 1 
       12 20107 1 1  11 GLN O    O -14.210 33.876  -8.906 1.00 . A A .  11 GLN O    1 1 
       12 20108 1 1  11 GLN OE1  O -11.535 35.761 -14.612 1.00 . A A .  11 GLN OE1  1 1 
       12 20109 1 1  12 MET C    C -14.462 34.308  -6.216 1.00 . A A .  12 MET C    1 1 
       12 20110 1 1  12 MET CA   C -13.068 34.808  -6.588 1.00 . A A .  12 MET CA   1 1 
       12 20111 1 1  12 MET CB   C -12.539 35.714  -5.470 1.00 . A A .  12 MET CB   1 1 
       12 20112 1 1  12 MET CE   C  -8.784 37.354  -5.046 1.00 . A A .  12 MET CE   1 1 
       12 20113 1 1  12 MET CG   C -11.060 36.025  -5.709 1.00 . A A .  12 MET CG   1 1 
       12 20114 1 1  12 MET H    H -12.684 36.412  -7.933 1.00 . A A .  12 MET H    1 1 
       12 20115 1 1  12 MET HA   H -12.409 33.958  -6.685 1.00 . A A .  12 MET HA   1 1 
       12 20116 1 1  12 MET HB2  H -13.103 36.634  -5.455 1.00 . A A .  12 MET HB2  1 1 
       12 20117 1 1  12 MET HB3  H -12.648 35.213  -4.520 1.00 . A A .  12 MET HB3  1 1 
       12 20118 1 1  12 MET HE1  H  -8.129 36.546  -4.751 1.00 . A A .  12 MET HE1  1 1 
       12 20119 1 1  12 MET HE2  H  -8.395 38.285  -4.670 1.00 . A A .  12 MET HE2  1 1 
       12 20120 1 1  12 MET HE3  H  -8.842 37.400  -6.125 1.00 . A A .  12 MET HE3  1 1 
       12 20121 1 1  12 MET HG2  H -10.499 35.102  -5.739 1.00 . A A .  12 MET HG2  1 1 
       12 20122 1 1  12 MET HG3  H -10.948 36.543  -6.645 1.00 . A A .  12 MET HG3  1 1 
       12 20123 1 1  12 MET N    N -13.099 35.527  -7.863 1.00 . A A .  12 MET N    1 1 
       12 20124 1 1  12 MET O    O -14.618 33.184  -5.739 1.00 . A A .  12 MET O    1 1 
       12 20125 1 1  12 MET SD   S -10.436 37.065  -4.366 1.00 . A A .  12 MET SD   1 1 
       12 20126 1 1  13 GLN C    C -17.229 33.556  -7.017 1.00 . A A .  13 GLN C    1 1 
       12 20127 1 1  13 GLN CA   C -16.852 34.756  -6.162 1.00 . A A .  13 GLN CA   1 1 
       12 20128 1 1  13 GLN CB   C -17.802 35.920  -6.458 1.00 . A A .  13 GLN CB   1 1 
       12 20129 1 1  13 GLN CD   C -18.451 38.243  -5.780 1.00 . A A .  13 GLN CD   1 1 
       12 20130 1 1  13 GLN CG   C -17.446 37.115  -5.570 1.00 . A A .  13 GLN CG   1 1 
       12 20131 1 1  13 GLN H    H -15.296 36.014  -6.862 1.00 . A A .  13 GLN H    1 1 
       12 20132 1 1  13 GLN HA   H -16.931 34.489  -5.119 1.00 . A A .  13 GLN HA   1 1 
       12 20133 1 1  13 GLN HB2  H -17.713 36.203  -7.498 1.00 . A A .  13 GLN HB2  1 1 
       12 20134 1 1  13 GLN HB3  H -18.819 35.615  -6.256 1.00 . A A .  13 GLN HB3  1 1 
       12 20135 1 1  13 GLN HE21 H -17.250 39.290  -6.965 1.00 . A A .  13 GLN HE21 1 1 
       12 20136 1 1  13 GLN HE22 H -18.771 39.986  -6.676 1.00 . A A .  13 GLN HE22 1 1 
       12 20137 1 1  13 GLN HG2  H -17.463 36.809  -4.533 1.00 . A A .  13 GLN HG2  1 1 
       12 20138 1 1  13 GLN HG3  H -16.456 37.467  -5.822 1.00 . A A .  13 GLN HG3  1 1 
       12 20139 1 1  13 GLN N    N -15.476 35.142  -6.458 1.00 . A A .  13 GLN N    1 1 
       12 20140 1 1  13 GLN NE2  N -18.130 39.257  -6.536 1.00 . A A .  13 GLN NE2  1 1 
       12 20141 1 1  13 GLN O    O -17.785 32.571  -6.532 1.00 . A A .  13 GLN O    1 1 
       12 20142 1 1  13 GLN OE1  O -19.556 38.200  -5.240 1.00 . A A .  13 GLN OE1  1 1 
       12 20143 1 1  14 ARG C    C -16.396 31.348  -8.789 1.00 . A A .  14 ARG C    1 1 
       12 20144 1 1  14 ARG CA   C -17.105 32.595  -9.249 1.00 . A A .  14 ARG CA   1 1 
       12 20145 1 1  14 ARG CB   C -16.562 33.013 -10.615 1.00 . A A .  14 ARG CB   1 1 
       12 20146 1 1  14 ARG CD   C -16.936 34.474 -12.610 1.00 . A A .  14 ARG CD   1 1 
       12 20147 1 1  14 ARG CG   C -17.444 34.114 -11.212 1.00 . A A .  14 ARG CG   1 1 
       12 20148 1 1  14 ARG CZ   C -18.370 33.112 -14.033 1.00 . A A .  14 ARG CZ   1 1 
       12 20149 1 1  14 ARG H    H -16.399 34.441  -8.588 1.00 . A A .  14 ARG H    1 1 
       12 20150 1 1  14 ARG HA   H -18.165 32.403  -9.327 1.00 . A A .  14 ARG HA   1 1 
       12 20151 1 1  14 ARG HB2  H -15.555 33.386 -10.497 1.00 . A A .  14 ARG HB2  1 1 
       12 20152 1 1  14 ARG HB3  H -16.550 32.162 -11.271 1.00 . A A .  14 ARG HB3  1 1 
       12 20153 1 1  14 ARG HD2  H -17.460 35.347 -12.968 1.00 . A A .  14 ARG HD2  1 1 
       12 20154 1 1  14 ARG HD3  H -15.878 34.690 -12.562 1.00 . A A .  14 ARG HD3  1 1 
       12 20155 1 1  14 ARG HE   H -16.410 32.790 -13.787 1.00 . A A .  14 ARG HE   1 1 
       12 20156 1 1  14 ARG HG2  H -18.463 33.763 -11.276 1.00 . A A .  14 ARG HG2  1 1 
       12 20157 1 1  14 ARG HG3  H -17.403 34.990 -10.581 1.00 . A A .  14 ARG HG3  1 1 
       12 20158 1 1  14 ARG HH11 H -19.262 34.633 -13.082 1.00 . A A .  14 ARG HH11 1 1 
       12 20159 1 1  14 ARG HH12 H -20.294 33.670 -14.088 1.00 . A A .  14 ARG HH12 1 1 
       12 20160 1 1  14 ARG HH21 H -17.760 31.531 -15.098 1.00 . A A .  14 ARG HH21 1 1 
       12 20161 1 1  14 ARG HH22 H -19.444 31.917 -15.228 1.00 . A A .  14 ARG HH22 1 1 
       12 20162 1 1  14 ARG N    N -16.871 33.652  -8.293 1.00 . A A .  14 ARG N    1 1 
       12 20163 1 1  14 ARG NE   N -17.162 33.364 -13.533 1.00 . A A .  14 ARG NE   1 1 
       12 20164 1 1  14 ARG NH1  N -19.388 33.864 -13.709 1.00 . A A .  14 ARG NH1  1 1 
       12 20165 1 1  14 ARG NH2  N -18.538 32.109 -14.850 1.00 . A A .  14 ARG NH2  1 1 
       12 20166 1 1  14 ARG O    O -16.904 30.234  -8.922 1.00 . A A .  14 ARG O    1 1 
       12 20167 1 1  15 GLN C    C -15.010 29.922  -6.486 1.00 . A A .  15 GLN C    1 1 
       12 20168 1 1  15 GLN CA   C -14.403 30.466  -7.768 1.00 . A A .  15 GLN CA   1 1 
       12 20169 1 1  15 GLN CB   C -12.970 30.955  -7.536 1.00 . A A .  15 GLN CB   1 1 
       12 20170 1 1  15 GLN CD   C -12.536 30.977 -10.003 1.00 . A A .  15 GLN CD   1 1 
       12 20171 1 1  15 GLN CG   C -12.059 30.442  -8.656 1.00 . A A .  15 GLN CG   1 1 
       12 20172 1 1  15 GLN H    H -14.857 32.467  -8.176 1.00 . A A .  15 GLN H    1 1 
       12 20173 1 1  15 GLN HA   H -14.395 29.692  -8.513 1.00 . A A .  15 GLN HA   1 1 
       12 20174 1 1  15 GLN HB2  H -12.965 32.036  -7.542 1.00 . A A .  15 GLN HB2  1 1 
       12 20175 1 1  15 GLN HB3  H -12.610 30.596  -6.586 1.00 . A A .  15 GLN HB3  1 1 
       12 20176 1 1  15 GLN HE21 H -12.814 29.176 -10.791 1.00 . A A .  15 GLN HE21 1 1 
       12 20177 1 1  15 GLN HE22 H -13.177 30.478 -11.816 1.00 . A A .  15 GLN HE22 1 1 
       12 20178 1 1  15 GLN HG2  H -11.048 30.777  -8.475 1.00 . A A .  15 GLN HG2  1 1 
       12 20179 1 1  15 GLN HG3  H -12.079 29.364  -8.671 1.00 . A A .  15 GLN HG3  1 1 
       12 20180 1 1  15 GLN N    N -15.200 31.558  -8.249 1.00 . A A .  15 GLN N    1 1 
       12 20181 1 1  15 GLN NE2  N -12.870 30.141 -10.948 1.00 . A A .  15 GLN NE2  1 1 
       12 20182 1 1  15 GLN O    O -14.513 30.155  -5.383 1.00 . A A .  15 GLN O    1 1 
       12 20183 1 1  15 GLN OE1  O -12.611 32.187 -10.200 1.00 . A A .  15 GLN OE1  1 1 
       12 20184 1 1  16 GLN C    C -16.200 27.210  -5.235 1.00 . A A .  16 GLN C    1 1 
       12 20185 1 1  16 GLN CA   C -16.803 28.573  -5.550 1.00 . A A .  16 GLN CA   1 1 
       12 20186 1 1  16 GLN CB   C -18.287 28.427  -5.897 1.00 . A A .  16 GLN CB   1 1 
       12 20187 1 1  16 GLN CD   C -20.363 29.715  -6.481 1.00 . A A .  16 GLN CD   1 1 
       12 20188 1 1  16 GLN CG   C -18.879 29.817  -6.141 1.00 . A A .  16 GLN CG   1 1 
       12 20189 1 1  16 GLN H    H -16.426 29.059  -7.578 1.00 . A A .  16 GLN H    1 1 
       12 20190 1 1  16 GLN HA   H -16.708 29.208  -4.681 1.00 . A A .  16 GLN HA   1 1 
       12 20191 1 1  16 GLN HB2  H -18.391 27.826  -6.789 1.00 . A A .  16 GLN HB2  1 1 
       12 20192 1 1  16 GLN HB3  H -18.806 27.955  -5.077 1.00 . A A .  16 GLN HB3  1 1 
       12 20193 1 1  16 GLN HE21 H -20.700 31.654  -6.215 1.00 . A A .  16 GLN HE21 1 1 
       12 20194 1 1  16 GLN HE22 H -22.054 30.739  -6.670 1.00 . A A .  16 GLN HE22 1 1 
       12 20195 1 1  16 GLN HG2  H -18.754 30.417  -5.252 1.00 . A A .  16 GLN HG2  1 1 
       12 20196 1 1  16 GLN HG3  H -18.359 30.287  -6.962 1.00 . A A .  16 GLN HG3  1 1 
       12 20197 1 1  16 GLN N    N -16.091 29.185  -6.665 1.00 . A A .  16 GLN N    1 1 
       12 20198 1 1  16 GLN NE2  N -21.101 30.792  -6.452 1.00 . A A .  16 GLN NE2  1 1 
       12 20199 1 1  16 GLN O    O -16.897 26.291  -4.803 1.00 . A A .  16 GLN O    1 1 
       12 20200 1 1  16 GLN OE1  O -20.865 28.631  -6.781 1.00 . A A .  16 GLN OE1  1 1 
       12 20201 1 1  17 MET C    C -14.212 25.474  -3.742 1.00 . A A .  17 MET C    1 1 
       12 20202 1 1  17 MET CA   C -14.195 25.833  -5.221 1.00 . A A .  17 MET CA   1 1 
       12 20203 1 1  17 MET CB   C -12.741 25.930  -5.701 1.00 . A A .  17 MET CB   1 1 
       12 20204 1 1  17 MET CE   C -11.042 28.487  -6.122 1.00 . A A .  17 MET CE   1 1 
       12 20205 1 1  17 MET CG   C -11.839 26.431  -4.565 1.00 . A A .  17 MET CG   1 1 
       12 20206 1 1  17 MET H    H -14.400 27.864  -5.822 1.00 . A A .  17 MET H    1 1 
       12 20207 1 1  17 MET HA   H -14.687 25.053  -5.772 1.00 . A A .  17 MET HA   1 1 
       12 20208 1 1  17 MET HB2  H -12.403 24.955  -6.021 1.00 . A A .  17 MET HB2  1 1 
       12 20209 1 1  17 MET HB3  H -12.682 26.615  -6.527 1.00 . A A .  17 MET HB3  1 1 
       12 20210 1 1  17 MET HE1  H -10.339 29.307  -6.141 1.00 . A A .  17 MET HE1  1 1 
       12 20211 1 1  17 MET HE2  H -11.937 28.795  -5.606 1.00 . A A .  17 MET HE2  1 1 
       12 20212 1 1  17 MET HE3  H -11.294 28.196  -7.131 1.00 . A A .  17 MET HE3  1 1 
       12 20213 1 1  17 MET HG2  H -12.342 27.216  -4.023 1.00 . A A .  17 MET HG2  1 1 
       12 20214 1 1  17 MET HG3  H -11.614 25.615  -3.895 1.00 . A A .  17 MET HG3  1 1 
       12 20215 1 1  17 MET N    N -14.897 27.091  -5.468 1.00 . A A .  17 MET N    1 1 
       12 20216 1 1  17 MET O    O -14.257 24.301  -3.385 1.00 . A A .  17 MET O    1 1 
       12 20217 1 1  17 MET SD   S -10.303 27.079  -5.261 1.00 . A A .  17 MET SD   1 1 
       12 20218 1 1  18 LEU C    C -15.402 25.528  -0.980 1.00 . A A .  18 LEU C    1 1 
       12 20219 1 1  18 LEU CA   C -14.150 26.279  -1.451 1.00 . A A .  18 LEU CA   1 1 
       12 20220 1 1  18 LEU CB   C -14.033 27.619  -0.713 1.00 . A A .  18 LEU CB   1 1 
       12 20221 1 1  18 LEU CD1  C -16.056 28.331  -2.016 1.00 . A A .  18 LEU CD1  1 1 
       12 20222 1 1  18 LEU CD2  C -14.788 30.003  -0.667 1.00 . A A .  18 LEU CD2  1 1 
       12 20223 1 1  18 LEU CG   C -14.666 28.749  -1.535 1.00 . A A .  18 LEU CG   1 1 
       12 20224 1 1  18 LEU H    H -14.119 27.404  -3.244 1.00 . A A .  18 LEU H    1 1 
       12 20225 1 1  18 LEU HA   H -13.283 25.688  -1.204 1.00 . A A .  18 LEU HA   1 1 
       12 20226 1 1  18 LEU HB2  H -14.530 27.543   0.239 1.00 . A A .  18 LEU HB2  1 1 
       12 20227 1 1  18 LEU HB3  H -12.988 27.843  -0.550 1.00 . A A .  18 LEU HB3  1 1 
       12 20228 1 1  18 LEU HD11 H -15.960 27.707  -2.892 1.00 . A A .  18 LEU HD11 1 1 
       12 20229 1 1  18 LEU HD12 H -16.631 29.206  -2.263 1.00 . A A .  18 LEU HD12 1 1 
       12 20230 1 1  18 LEU HD13 H -16.556 27.779  -1.234 1.00 . A A .  18 LEU HD13 1 1 
       12 20231 1 1  18 LEU HD21 H -15.650 29.914  -0.022 1.00 . A A .  18 LEU HD21 1 1 
       12 20232 1 1  18 LEU HD22 H -14.899 30.871  -1.300 1.00 . A A .  18 LEU HD22 1 1 
       12 20233 1 1  18 LEU HD23 H -13.898 30.110  -0.064 1.00 . A A .  18 LEU HD23 1 1 
       12 20234 1 1  18 LEU HG   H -14.041 28.965  -2.390 1.00 . A A .  18 LEU HG   1 1 
       12 20235 1 1  18 LEU N    N -14.163 26.491  -2.893 1.00 . A A .  18 LEU N    1 1 
       12 20236 1 1  18 LEU O    O -15.375 24.873   0.059 1.00 . A A .  18 LEU O    1 1 
       12 20237 1 1  19 SER C    C -17.564 23.426  -1.555 1.00 . A A .  19 SER C    1 1 
       12 20238 1 1  19 SER CA   C -17.731 24.932  -1.378 1.00 . A A .  19 SER CA   1 1 
       12 20239 1 1  19 SER CB   C -18.885 25.428  -2.253 1.00 . A A .  19 SER CB   1 1 
       12 20240 1 1  19 SER H    H -16.466 26.151  -2.568 1.00 . A A .  19 SER H    1 1 
       12 20241 1 1  19 SER HA   H -17.959 25.143  -0.344 1.00 . A A .  19 SER HA   1 1 
       12 20242 1 1  19 SER HB2  H -18.728 25.115  -3.271 1.00 . A A .  19 SER HB2  1 1 
       12 20243 1 1  19 SER HB3  H -19.815 25.012  -1.890 1.00 . A A .  19 SER HB3  1 1 
       12 20244 1 1  19 SER HG   H -18.166 27.189  -2.667 1.00 . A A .  19 SER HG   1 1 
       12 20245 1 1  19 SER N    N -16.494 25.621  -1.745 1.00 . A A .  19 SER N    1 1 
       12 20246 1 1  19 SER O    O -17.707 22.649  -0.603 1.00 . A A .  19 SER O    1 1 
       12 20247 1 1  19 SER OG   O -18.934 26.848  -2.203 1.00 . A A .  19 SER OG   1 1 
       12 20248 1 1  20 HIS C    C -15.815 21.154  -2.257 1.00 . A A .  20 HIS C    1 1 
       12 20249 1 1  20 HIS CA   C -17.001 21.618  -3.077 1.00 . A A .  20 HIS CA   1 1 
       12 20250 1 1  20 HIS CB   C -16.712 21.429  -4.572 1.00 . A A .  20 HIS CB   1 1 
       12 20251 1 1  20 HIS CD2  C -18.624 23.101  -5.261 1.00 . A A .  20 HIS CD2  1 1 
       12 20252 1 1  20 HIS CE1  C -17.582 24.129  -6.857 1.00 . A A .  20 HIS CE1  1 1 
       12 20253 1 1  20 HIS CG   C -17.379 22.527  -5.358 1.00 . A A .  20 HIS CG   1 1 
       12 20254 1 1  20 HIS H    H -17.098 23.691  -3.483 1.00 . A A .  20 HIS H    1 1 
       12 20255 1 1  20 HIS HA   H -17.876 21.047  -2.802 1.00 . A A .  20 HIS HA   1 1 
       12 20256 1 1  20 HIS HB2  H -15.646 21.462  -4.741 1.00 . A A .  20 HIS HB2  1 1 
       12 20257 1 1  20 HIS HB3  H -17.098 20.472  -4.893 1.00 . A A .  20 HIS HB3  1 1 
       12 20258 1 1  20 HIS HD2  H -19.390 22.810  -4.557 1.00 . A A .  20 HIS HD2  1 1 
       12 20259 1 1  20 HIS HE1  H -17.350 24.805  -7.666 1.00 . A A .  20 HIS HE1  1 1 
       12 20260 1 1  20 HIS HE2  H -19.518 24.699  -6.352 1.00 . A A .  20 HIS HE2  1 1 
       12 20261 1 1  20 HIS N    N -17.224 23.025  -2.777 1.00 . A A .  20 HIS N    1 1 
       12 20262 1 1  20 HIS ND1  N -16.733 23.198  -6.384 1.00 . A A .  20 HIS ND1  1 1 
       12 20263 1 1  20 HIS NE2  N -18.747 24.114  -6.206 1.00 . A A .  20 HIS NE2  1 1 
       12 20264 1 1  20 HIS O    O -15.771 20.026  -1.766 1.00 . A A .  20 HIS O    1 1 
       12 20265 1 1  21 CYS C    C -14.057 21.529   0.125 1.00 . A A .  21 CYS C    1 1 
       12 20266 1 1  21 CYS CA   C -13.675 21.816  -1.324 1.00 . A A .  21 CYS CA   1 1 
       12 20267 1 1  21 CYS CB   C -12.763 23.040  -1.400 1.00 . A A .  21 CYS CB   1 1 
       12 20268 1 1  21 CYS H    H -14.987 22.951  -2.513 1.00 . A A .  21 CYS H    1 1 
       12 20269 1 1  21 CYS HA   H -13.159 20.964  -1.736 1.00 . A A .  21 CYS HA   1 1 
       12 20270 1 1  21 CYS HB2  H -13.373 23.933  -1.437 1.00 . A A .  21 CYS HB2  1 1 
       12 20271 1 1  21 CYS HB3  H -12.124 23.076  -0.532 1.00 . A A .  21 CYS HB3  1 1 
       12 20272 1 1  21 CYS N    N -14.867 22.070  -2.102 1.00 . A A .  21 CYS N    1 1 
       12 20273 1 1  21 CYS O    O -13.545 20.592   0.735 1.00 . A A .  21 CYS O    1 1 
       12 20274 1 1  21 CYS SG   S -11.749 22.940  -2.901 1.00 . A A .  21 CYS SG   1 1 
       12 20275 1 1  22 ARG C    C -15.991 20.713   2.175 1.00 . A A .  22 ARG C    1 1 
       12 20276 1 1  22 ARG CA   C -15.446 22.127   2.032 1.00 . A A .  22 ARG CA   1 1 
       12 20277 1 1  22 ARG CB   C -16.537 23.148   2.374 1.00 . A A .  22 ARG CB   1 1 
       12 20278 1 1  22 ARG CD   C -15.931 23.387   4.797 1.00 . A A .  22 ARG CD   1 1 
       12 20279 1 1  22 ARG CG   C -17.016 22.938   3.815 1.00 . A A .  22 ARG CG   1 1 
       12 20280 1 1  22 ARG CZ   C -16.309 21.915   6.702 1.00 . A A .  22 ARG CZ   1 1 
       12 20281 1 1  22 ARG H    H -15.370 23.047   0.122 1.00 . A A .  22 ARG H    1 1 
       12 20282 1 1  22 ARG HA   H -14.614 22.256   2.707 1.00 . A A .  22 ARG HA   1 1 
       12 20283 1 1  22 ARG HB2  H -16.137 24.147   2.271 1.00 . A A .  22 ARG HB2  1 1 
       12 20284 1 1  22 ARG HB3  H -17.370 23.024   1.700 1.00 . A A .  22 ARG HB3  1 1 
       12 20285 1 1  22 ARG HD2  H -15.021 22.841   4.603 1.00 . A A .  22 ARG HD2  1 1 
       12 20286 1 1  22 ARG HD3  H -15.746 24.444   4.667 1.00 . A A .  22 ARG HD3  1 1 
       12 20287 1 1  22 ARG HE   H -16.696 23.879   6.709 1.00 . A A .  22 ARG HE   1 1 
       12 20288 1 1  22 ARG HG2  H -17.912 23.519   3.981 1.00 . A A .  22 ARG HG2  1 1 
       12 20289 1 1  22 ARG HG3  H -17.232 21.893   3.975 1.00 . A A .  22 ARG HG3  1 1 
       12 20290 1 1  22 ARG HH11 H -15.569 21.050   5.053 1.00 . A A .  22 ARG HH11 1 1 
       12 20291 1 1  22 ARG HH12 H -15.833 19.993   6.400 1.00 . A A .  22 ARG HH12 1 1 
       12 20292 1 1  22 ARG HH21 H -17.041 22.496   8.472 1.00 . A A .  22 ARG HH21 1 1 
       12 20293 1 1  22 ARG HH22 H -16.665 20.810   8.333 1.00 . A A .  22 ARG HH22 1 1 
       12 20294 1 1  22 ARG N    N -14.982 22.328   0.662 1.00 . A A .  22 ARG N    1 1 
       12 20295 1 1  22 ARG NE   N -16.361 23.136   6.170 1.00 . A A .  22 ARG NE   1 1 
       12 20296 1 1  22 ARG NH1  N -15.869 20.908   5.996 1.00 . A A .  22 ARG NH1  1 1 
       12 20297 1 1  22 ARG NH2  N -16.703 21.725   7.931 1.00 . A A .  22 ARG NH2  1 1 
       12 20298 1 1  22 ARG O    O -15.621 19.972   3.096 1.00 . A A .  22 ARG O    1 1 
       12 20299 1 1  23 MET C    C -16.222 17.999   1.254 1.00 . A A .  23 MET C    1 1 
       12 20300 1 1  23 MET CA   C -17.388 18.973   1.262 1.00 . A A .  23 MET CA   1 1 
       12 20301 1 1  23 MET CB   C -18.286 18.728   0.044 1.00 . A A .  23 MET CB   1 1 
       12 20302 1 1  23 MET CE   C -20.844 17.630   1.378 1.00 . A A .  23 MET CE   1 1 
       12 20303 1 1  23 MET CG   C -19.513 19.643   0.114 1.00 . A A .  23 MET CG   1 1 
       12 20304 1 1  23 MET H    H -17.091 20.935   0.504 1.00 . A A .  23 MET H    1 1 
       12 20305 1 1  23 MET HA   H -17.963 18.837   2.166 1.00 . A A .  23 MET HA   1 1 
       12 20306 1 1  23 MET HB2  H -17.731 18.938  -0.859 1.00 . A A .  23 MET HB2  1 1 
       12 20307 1 1  23 MET HB3  H -18.607 17.698   0.036 1.00 . A A .  23 MET HB3  1 1 
       12 20308 1 1  23 MET HE1  H -21.062 17.484   0.328 1.00 . A A .  23 MET HE1  1 1 
       12 20309 1 1  23 MET HE2  H -21.717 17.378   1.960 1.00 . A A .  23 MET HE2  1 1 
       12 20310 1 1  23 MET HE3  H -20.022 16.993   1.672 1.00 . A A .  23 MET HE3  1 1 
       12 20311 1 1  23 MET HG2  H -19.196 20.674   0.063 1.00 . A A .  23 MET HG2  1 1 
       12 20312 1 1  23 MET HG3  H -20.168 19.429  -0.719 1.00 . A A .  23 MET HG3  1 1 
       12 20313 1 1  23 MET N    N -16.847 20.321   1.233 1.00 . A A .  23 MET N    1 1 
       12 20314 1 1  23 MET O    O -16.182 17.043   2.026 1.00 . A A .  23 MET O    1 1 
       12 20315 1 1  23 MET SD   S -20.400 19.360   1.668 1.00 . A A .  23 MET SD   1 1 
       12 20316 1 1  24 TYR C    C -13.383 17.368   1.673 1.00 . A A .  24 TYR C    1 1 
       12 20317 1 1  24 TYR CA   C -14.049 17.474   0.301 1.00 . A A .  24 TYR CA   1 1 
       12 20318 1 1  24 TYR CB   C -13.095 18.078  -0.744 1.00 . A A .  24 TYR CB   1 1 
       12 20319 1 1  24 TYR CD1  C -11.084 16.710  -0.067 1.00 . A A .  24 TYR CD1  1 1 
       12 20320 1 1  24 TYR CD2  C -10.893 19.127  -0.104 1.00 . A A .  24 TYR CD2  1 1 
       12 20321 1 1  24 TYR CE1  C  -9.752 16.612   0.345 1.00 . A A .  24 TYR CE1  1 1 
       12 20322 1 1  24 TYR CE2  C  -9.561 19.029   0.305 1.00 . A A .  24 TYR CE2  1 1 
       12 20323 1 1  24 TYR CG   C -11.657 17.967  -0.290 1.00 . A A .  24 TYR CG   1 1 
       12 20324 1 1  24 TYR CZ   C  -8.990 17.773   0.530 1.00 . A A .  24 TYR CZ   1 1 
       12 20325 1 1  24 TYR H    H -15.328 19.090  -0.166 1.00 . A A .  24 TYR H    1 1 
       12 20326 1 1  24 TYR HA   H -14.333 16.484  -0.023 1.00 . A A .  24 TYR HA   1 1 
       12 20327 1 1  24 TYR HB2  H -13.211 17.549  -1.677 1.00 . A A .  24 TYR HB2  1 1 
       12 20328 1 1  24 TYR HB3  H -13.343 19.116  -0.896 1.00 . A A .  24 TYR HB3  1 1 
       12 20329 1 1  24 TYR HD1  H -11.672 15.816  -0.210 1.00 . A A .  24 TYR HD1  1 1 
       12 20330 1 1  24 TYR HD2  H -11.335 20.098  -0.276 1.00 . A A .  24 TYR HD2  1 1 
       12 20331 1 1  24 TYR HE1  H  -9.310 15.643   0.520 1.00 . A A .  24 TYR HE1  1 1 
       12 20332 1 1  24 TYR HE2  H  -8.972 19.923   0.449 1.00 . A A .  24 TYR HE2  1 1 
       12 20333 1 1  24 TYR HH   H  -7.123 18.001   0.210 1.00 . A A .  24 TYR HH   1 1 
       12 20334 1 1  24 TYR N    N -15.247 18.291   0.397 1.00 . A A .  24 TYR N    1 1 
       12 20335 1 1  24 TYR O    O -12.909 16.301   2.046 1.00 . A A .  24 TYR O    1 1 
       12 20336 1 1  24 TYR OH   O  -7.674 17.677   0.927 1.00 . A A .  24 TYR OH   1 1 
       12 20337 1 1  25 MET C    C -13.451 17.397   4.616 1.00 . A A .  25 MET C    1 1 
       12 20338 1 1  25 MET CA   C -12.774 18.462   3.762 1.00 . A A .  25 MET CA   1 1 
       12 20339 1 1  25 MET CB   C -12.945 19.822   4.437 1.00 . A A .  25 MET CB   1 1 
       12 20340 1 1  25 MET CE   C -10.263 20.982   5.590 1.00 . A A .  25 MET CE   1 1 
       12 20341 1 1  25 MET CG   C -12.177 20.894   3.661 1.00 . A A .  25 MET CG   1 1 
       12 20342 1 1  25 MET H    H -13.776 19.296   2.083 1.00 . A A .  25 MET H    1 1 
       12 20343 1 1  25 MET HA   H -11.721 18.236   3.681 1.00 . A A .  25 MET HA   1 1 
       12 20344 1 1  25 MET HB2  H -13.990 20.073   4.465 1.00 . A A .  25 MET HB2  1 1 
       12 20345 1 1  25 MET HB3  H -12.562 19.771   5.446 1.00 . A A .  25 MET HB3  1 1 
       12 20346 1 1  25 MET HE1  H -10.383 20.071   6.160 1.00 . A A .  25 MET HE1  1 1 
       12 20347 1 1  25 MET HE2  H -11.032 21.683   5.872 1.00 . A A .  25 MET HE2  1 1 
       12 20348 1 1  25 MET HE3  H  -9.293 21.414   5.792 1.00 . A A .  25 MET HE3  1 1 
       12 20349 1 1  25 MET HG2  H -12.453 20.850   2.619 1.00 . A A .  25 MET HG2  1 1 
       12 20350 1 1  25 MET HG3  H -12.423 21.867   4.057 1.00 . A A .  25 MET HG3  1 1 
       12 20351 1 1  25 MET N    N -13.369 18.472   2.425 1.00 . A A .  25 MET N    1 1 
       12 20352 1 1  25 MET O    O -12.793 16.648   5.341 1.00 . A A .  25 MET O    1 1 
       12 20353 1 1  25 MET SD   S -10.397 20.608   3.823 1.00 . A A .  25 MET SD   1 1 
       12 20354 1 1  26 ARG C    C -15.037 14.923   4.878 1.00 . A A .  26 ARG C    1 1 
       12 20355 1 1  26 ARG CA   C -15.508 16.319   5.290 1.00 . A A .  26 ARG CA   1 1 
       12 20356 1 1  26 ARG CB   C -17.014 16.455   5.042 1.00 . A A .  26 ARG CB   1 1 
       12 20357 1 1  26 ARG CD   C -19.273 15.571   5.662 1.00 . A A .  26 ARG CD   1 1 
       12 20358 1 1  26 ARG CG   C -17.774 15.496   5.965 1.00 . A A .  26 ARG CG   1 1 
       12 20359 1 1  26 ARG CZ   C -20.036 13.416   6.505 1.00 . A A .  26 ARG CZ   1 1 
       12 20360 1 1  26 ARG H    H -15.262 17.940   3.926 1.00 . A A .  26 ARG H    1 1 
       12 20361 1 1  26 ARG HA   H -15.308 16.463   6.342 1.00 . A A .  26 ARG HA   1 1 
       12 20362 1 1  26 ARG HB2  H -17.320 17.471   5.245 1.00 . A A .  26 ARG HB2  1 1 
       12 20363 1 1  26 ARG HB3  H -17.234 16.210   4.014 1.00 . A A .  26 ARG HB3  1 1 
       12 20364 1 1  26 ARG HD2  H -19.604 16.594   5.748 1.00 . A A .  26 ARG HD2  1 1 
       12 20365 1 1  26 ARG HD3  H -19.452 15.221   4.655 1.00 . A A .  26 ARG HD3  1 1 
       12 20366 1 1  26 ARG HE   H -20.519 15.175   7.330 1.00 . A A .  26 ARG HE   1 1 
       12 20367 1 1  26 ARG HG2  H -17.424 14.488   5.803 1.00 . A A .  26 ARG HG2  1 1 
       12 20368 1 1  26 ARG HG3  H -17.603 15.776   6.994 1.00 . A A .  26 ARG HG3  1 1 
       12 20369 1 1  26 ARG HH11 H -18.857 13.359   4.887 1.00 . A A .  26 ARG HH11 1 1 
       12 20370 1 1  26 ARG HH12 H -19.394 11.821   5.478 1.00 . A A .  26 ARG HH12 1 1 
       12 20371 1 1  26 ARG HH21 H -21.219 13.162   8.100 1.00 . A A .  26 ARG HH21 1 1 
       12 20372 1 1  26 ARG HH22 H -20.729 11.711   7.293 1.00 . A A .  26 ARG HH22 1 1 
       12 20373 1 1  26 ARG N    N -14.777 17.323   4.523 1.00 . A A .  26 ARG N    1 1 
       12 20374 1 1  26 ARG NE   N -20.020 14.744   6.606 1.00 . A A .  26 ARG NE   1 1 
       12 20375 1 1  26 ARG NH1  N -19.377 12.819   5.548 1.00 . A A .  26 ARG NH1  1 1 
       12 20376 1 1  26 ARG NH2  N -20.714 12.708   7.366 1.00 . A A .  26 ARG NH2  1 1 
       12 20377 1 1  26 ARG O    O -14.701 14.083   5.723 1.00 . A A .  26 ARG O    1 1 
       12 20378 1 1  27 GLN C    C -13.089 13.199   3.479 1.00 . A A .  27 GLN C    1 1 
       12 20379 1 1  27 GLN CA   C -14.512 13.425   3.036 1.00 . A A .  27 GLN CA   1 1 
       12 20380 1 1  27 GLN CB   C -14.576 13.406   1.505 1.00 . A A .  27 GLN CB   1 1 
       12 20381 1 1  27 GLN CD   C -17.061 13.614   1.316 1.00 . A A .  27 GLN CD   1 1 
       12 20382 1 1  27 GLN CG   C -15.864 12.711   1.053 1.00 . A A .  27 GLN CG   1 1 
       12 20383 1 1  27 GLN H    H -15.221 15.419   2.946 1.00 . A A .  27 GLN H    1 1 
       12 20384 1 1  27 GLN HA   H -15.133 12.632   3.426 1.00 . A A .  27 GLN HA   1 1 
       12 20385 1 1  27 GLN HB2  H -14.560 14.419   1.129 1.00 . A A .  27 GLN HB2  1 1 
       12 20386 1 1  27 GLN HB3  H -13.726 12.867   1.116 1.00 . A A .  27 GLN HB3  1 1 
       12 20387 1 1  27 GLN HE21 H -15.946 15.134   1.961 1.00 . A A .  27 GLN HE21 1 1 
       12 20388 1 1  27 GLN HE22 H -17.635 15.404   1.952 1.00 . A A .  27 GLN HE22 1 1 
       12 20389 1 1  27 GLN HG2  H -15.801 12.494  -0.003 1.00 . A A .  27 GLN HG2  1 1 
       12 20390 1 1  27 GLN HG3  H -15.984 11.788   1.602 1.00 . A A .  27 GLN HG3  1 1 
       12 20391 1 1  27 GLN N    N -14.979 14.700   3.565 1.00 . A A .  27 GLN N    1 1 
       12 20392 1 1  27 GLN NE2  N -16.868 14.815   1.781 1.00 . A A .  27 GLN NE2  1 1 
       12 20393 1 1  27 GLN O    O -12.671 12.072   3.717 1.00 . A A .  27 GLN O    1 1 
       12 20394 1 1  27 GLN OE1  O -18.205 13.214   1.093 1.00 . A A .  27 GLN OE1  1 1 
       12 20395 1 1  28 GLN C    C -10.899 13.711   5.428 1.00 . A A .  28 GLN C    1 1 
       12 20396 1 1  28 GLN CA   C -10.977 14.248   4.004 1.00 . A A .  28 GLN CA   1 1 
       12 20397 1 1  28 GLN CB   C -10.384 15.647   3.882 1.00 . A A .  28 GLN CB   1 1 
       12 20398 1 1  28 GLN CD   C  -9.443 16.218   6.139 1.00 . A A .  28 GLN CD   1 1 
       12 20399 1 1  28 GLN CG   C  -9.109 15.764   4.723 1.00 . A A .  28 GLN CG   1 1 
       12 20400 1 1  28 GLN H    H -12.758 15.174   3.393 1.00 . A A .  28 GLN H    1 1 
       12 20401 1 1  28 GLN HA   H -10.444 13.585   3.346 1.00 . A A .  28 GLN HA   1 1 
       12 20402 1 1  28 GLN HB2  H -10.148 15.836   2.846 1.00 . A A .  28 GLN HB2  1 1 
       12 20403 1 1  28 GLN HB3  H -11.114 16.367   4.211 1.00 . A A .  28 GLN HB3  1 1 
       12 20404 1 1  28 GLN HE21 H  -8.197 14.933   6.998 1.00 . A A .  28 GLN HE21 1 1 
       12 20405 1 1  28 GLN HE22 H  -9.057 15.932   8.066 1.00 . A A .  28 GLN HE22 1 1 
       12 20406 1 1  28 GLN HG2  H  -8.613 14.806   4.760 1.00 . A A .  28 GLN HG2  1 1 
       12 20407 1 1  28 GLN HG3  H  -8.452 16.486   4.266 1.00 . A A .  28 GLN HG3  1 1 
       12 20408 1 1  28 GLN N    N -12.354 14.299   3.589 1.00 . A A .  28 GLN N    1 1 
       12 20409 1 1  28 GLN NE2  N  -8.851 15.646   7.152 1.00 . A A .  28 GLN NE2  1 1 
       12 20410 1 1  28 GLN O    O  -9.992 12.949   5.767 1.00 . A A .  28 GLN O    1 1 
       12 20411 1 1  28 GLN OE1  O -10.261 17.118   6.327 1.00 . A A .  28 GLN OE1  1 1 
       12 20412 1 1  29 MET C    C -12.100 12.079   7.588 1.00 . A A .  29 MET C    1 1 
       12 20413 1 1  29 MET CA   C -11.934 13.595   7.616 1.00 . A A .  29 MET CA   1 1 
       12 20414 1 1  29 MET CB   C -13.115 14.232   8.359 1.00 . A A .  29 MET CB   1 1 
       12 20415 1 1  29 MET CE   C -14.372 16.047  10.621 1.00 . A A .  29 MET CE   1 1 
       12 20416 1 1  29 MET CG   C -13.137 13.752   9.814 1.00 . A A .  29 MET CG   1 1 
       12 20417 1 1  29 MET H    H -12.594 14.671   5.913 1.00 . A A .  29 MET H    1 1 
       12 20418 1 1  29 MET HA   H -11.014 13.846   8.124 1.00 . A A .  29 MET HA   1 1 
       12 20419 1 1  29 MET HB2  H -13.013 15.307   8.336 1.00 . A A .  29 MET HB2  1 1 
       12 20420 1 1  29 MET HB3  H -14.037 13.949   7.877 1.00 . A A .  29 MET HB3  1 1 
       12 20421 1 1  29 MET HE1  H -15.215 16.554  11.069 1.00 . A A .  29 MET HE1  1 1 
       12 20422 1 1  29 MET HE2  H -14.235 16.404   9.613 1.00 . A A .  29 MET HE2  1 1 
       12 20423 1 1  29 MET HE3  H -13.478 16.246  11.196 1.00 . A A .  29 MET HE3  1 1 
       12 20424 1 1  29 MET HG2  H -13.062 12.675   9.840 1.00 . A A .  29 MET HG2  1 1 
       12 20425 1 1  29 MET HG3  H -12.305 14.183  10.348 1.00 . A A .  29 MET HG3  1 1 
       12 20426 1 1  29 MET N    N -11.881 14.083   6.247 1.00 . A A .  29 MET N    1 1 
       12 20427 1 1  29 MET O    O -11.286 11.344   8.149 1.00 . A A .  29 MET O    1 1 
       12 20428 1 1  29 MET SD   S -14.688 14.265  10.599 1.00 . A A .  29 MET SD   1 1 
       12 20429 1 1  30 GLU C    C -12.286  9.508   5.970 1.00 . A A .  30 GLU C    1 1 
       12 20430 1 1  30 GLU CA   C -13.403 10.184   6.771 1.00 . A A .  30 GLU CA   1 1 
       12 20431 1 1  30 GLU CB   C -14.747  9.936   6.078 1.00 . A A .  30 GLU CB   1 1 
       12 20432 1 1  30 GLU CD   C -16.269 11.845   6.680 1.00 . A A .  30 GLU CD   1 1 
       12 20433 1 1  30 GLU CG   C -15.896 10.396   6.986 1.00 . A A .  30 GLU CG   1 1 
       12 20434 1 1  30 GLU H    H -13.752 12.262   6.457 1.00 . A A .  30 GLU H    1 1 
       12 20435 1 1  30 GLU HA   H -13.435  9.747   7.758 1.00 . A A .  30 GLU HA   1 1 
       12 20436 1 1  30 GLU HB2  H -14.778 10.485   5.148 1.00 . A A .  30 GLU HB2  1 1 
       12 20437 1 1  30 GLU HB3  H -14.856  8.881   5.873 1.00 . A A .  30 GLU HB3  1 1 
       12 20438 1 1  30 GLU HG2  H -16.756  9.764   6.820 1.00 . A A .  30 GLU HG2  1 1 
       12 20439 1 1  30 GLU HG3  H -15.590 10.316   8.019 1.00 . A A .  30 GLU HG3  1 1 
       12 20440 1 1  30 GLU N    N -13.149 11.621   6.901 1.00 . A A .  30 GLU N    1 1 
       12 20441 1 1  30 GLU O    O -12.000  8.324   6.151 1.00 . A A .  30 GLU O    1 1 
       12 20442 1 1  30 GLU OE1  O -16.547 12.134   5.528 1.00 . A A .  30 GLU OE1  1 1 
       12 20443 1 1  30 GLU OE2  O -16.271 12.643   7.602 1.00 . A A .  30 GLU OE2  1 1 
       12 20444 1 1  31 GLU C    C  -9.404  9.286   4.994 1.00 . A A .  31 GLU C    1 1 
       12 20445 1 1  31 GLU CA   C -10.610  9.788   4.203 1.00 . A A .  31 GLU CA   1 1 
       12 20446 1 1  31 GLU CB   C -10.183 10.905   3.239 1.00 . A A .  31 GLU CB   1 1 
       12 20447 1 1  31 GLU CD   C  -8.603 11.529   1.375 1.00 . A A .  31 GLU CD   1 1 
       12 20448 1 1  31 GLU CG   C  -8.982 10.459   2.401 1.00 . A A .  31 GLU CG   1 1 
       12 20449 1 1  31 GLU H    H -11.975 11.210   4.973 1.00 . A A .  31 GLU H    1 1 
       12 20450 1 1  31 GLU HA   H -10.996  8.968   3.620 1.00 . A A .  31 GLU HA   1 1 
       12 20451 1 1  31 GLU HB2  H -11.006 11.143   2.581 1.00 . A A .  31 GLU HB2  1 1 
       12 20452 1 1  31 GLU HB3  H  -9.914 11.781   3.806 1.00 . A A .  31 GLU HB3  1 1 
       12 20453 1 1  31 GLU HG2  H  -8.145 10.294   3.058 1.00 . A A .  31 GLU HG2  1 1 
       12 20454 1 1  31 GLU HG3  H  -9.218  9.541   1.892 1.00 . A A .  31 GLU HG3  1 1 
       12 20455 1 1  31 GLU N    N -11.681 10.280   5.070 1.00 . A A .  31 GLU N    1 1 
       12 20456 1 1  31 GLU O    O  -8.504  8.668   4.426 1.00 . A A .  31 GLU O    1 1 
       12 20457 1 1  31 GLU OE1  O  -9.244 12.570   1.353 1.00 . A A .  31 GLU OE1  1 1 
       12 20458 1 1  31 GLU OE2  O  -7.675 11.291   0.621 1.00 . A A .  31 GLU OE2  1 1 
       12 20459 1 1  32 SER C    C  -7.829  7.686   6.772 1.00 . A A .  32 SER C    1 1 
       12 20460 1 1  32 SER CA   C  -8.266  9.110   7.131 1.00 . A A .  32 SER CA   1 1 
       12 20461 1 1  32 SER CB   C  -8.679  9.157   8.603 1.00 . A A .  32 SER CB   1 1 
       12 20462 1 1  32 SER H    H -10.124 10.043   6.701 1.00 . A A .  32 SER H    1 1 
       12 20463 1 1  32 SER HA   H  -7.434  9.781   6.983 1.00 . A A .  32 SER HA   1 1 
       12 20464 1 1  32 SER HB2  H  -7.821  8.972   9.228 1.00 . A A .  32 SER HB2  1 1 
       12 20465 1 1  32 SER HB3  H  -9.084 10.135   8.829 1.00 . A A .  32 SER HB3  1 1 
       12 20466 1 1  32 SER HG   H  -9.263  7.302   8.671 1.00 . A A .  32 SER HG   1 1 
       12 20467 1 1  32 SER N    N  -9.382  9.546   6.295 1.00 . A A .  32 SER N    1 1 
       12 20468 1 1  32 SER O    O  -6.653  7.347   6.864 1.00 . A A .  32 SER O    1 1 
       12 20469 1 1  32 SER OG   O  -9.660  8.158   8.848 1.00 . A A .  32 SER OG   1 1 
       12 20470 1 1  33 THR C    C  -7.676  5.380   4.700 1.00 . A A .  33 THR C    1 1 
       12 20471 1 1  33 THR CA   C  -8.488  5.476   6.002 1.00 . A A .  33 THR CA   1 1 
       12 20472 1 1  33 THR CB   C  -9.796  4.694   5.844 1.00 . A A .  33 THR CB   1 1 
       12 20473 1 1  33 THR CG2  C -10.584  4.736   7.155 1.00 . A A .  33 THR CG2  1 1 
       12 20474 1 1  33 THR H    H  -9.706  7.183   6.321 1.00 . A A .  33 THR H    1 1 
       12 20475 1 1  33 THR HA   H  -7.916  5.023   6.797 1.00 . A A .  33 THR HA   1 1 
       12 20476 1 1  33 THR HB   H  -9.575  3.668   5.595 1.00 . A A .  33 THR HB   1 1 
       12 20477 1 1  33 THR HG1  H -11.340  4.719   4.659 1.00 . A A .  33 THR HG1  1 1 
       12 20478 1 1  33 THR HG21 H -10.903  5.749   7.353 1.00 . A A .  33 THR HG21 1 1 
       12 20479 1 1  33 THR HG22 H  -9.957  4.392   7.964 1.00 . A A .  33 THR HG22 1 1 
       12 20480 1 1  33 THR HG23 H -11.451  4.096   7.074 1.00 . A A .  33 THR HG23 1 1 
       12 20481 1 1  33 THR N    N  -8.784  6.859   6.371 1.00 . A A .  33 THR N    1 1 
       12 20482 1 1  33 THR O    O  -6.627  4.737   4.659 1.00 . A A .  33 THR O    1 1 
       12 20483 1 1  33 THR OG1  O -10.572  5.276   4.804 1.00 . A A .  33 THR OG1  1 1 
       12 20484 1 1  34 TYR C    C  -6.723  7.192   1.995 1.00 . A A .  34 TYR C    1 1 
       12 20485 1 1  34 TYR CA   C  -7.558  5.944   2.313 1.00 . A A .  34 TYR CA   1 1 
       12 20486 1 1  34 TYR CB   C  -8.601  5.683   1.211 1.00 . A A .  34 TYR CB   1 1 
       12 20487 1 1  34 TYR CD1  C -10.577  7.200   1.635 1.00 . A A .  34 TYR CD1  1 1 
       12 20488 1 1  34 TYR CD2  C  -9.027  7.776  -0.140 1.00 . A A .  34 TYR CD2  1 1 
       12 20489 1 1  34 TYR CE1  C -11.344  8.332   1.331 1.00 . A A .  34 TYR CE1  1 1 
       12 20490 1 1  34 TYR CE2  C  -9.795  8.905  -0.445 1.00 . A A .  34 TYR CE2  1 1 
       12 20491 1 1  34 TYR CG   C  -9.416  6.922   0.902 1.00 . A A .  34 TYR CG   1 1 
       12 20492 1 1  34 TYR CZ   C -10.953  9.184   0.291 1.00 . A A .  34 TYR CZ   1 1 
       12 20493 1 1  34 TYR H    H  -9.054  6.462   3.728 1.00 . A A .  34 TYR H    1 1 
       12 20494 1 1  34 TYR HA   H  -6.880  5.103   2.315 1.00 . A A .  34 TYR HA   1 1 
       12 20495 1 1  34 TYR HB2  H  -8.094  5.365   0.313 1.00 . A A .  34 TYR HB2  1 1 
       12 20496 1 1  34 TYR HB3  H  -9.265  4.895   1.536 1.00 . A A .  34 TYR HB3  1 1 
       12 20497 1 1  34 TYR HD1  H -10.878  6.544   2.439 1.00 . A A .  34 TYR HD1  1 1 
       12 20498 1 1  34 TYR HD2  H  -8.134  7.563  -0.707 1.00 . A A .  34 TYR HD2  1 1 
       12 20499 1 1  34 TYR HE1  H -12.236  8.548   1.898 1.00 . A A .  34 TYR HE1  1 1 
       12 20500 1 1  34 TYR HE2  H  -9.495  9.562  -1.248 1.00 . A A .  34 TYR HE2  1 1 
       12 20501 1 1  34 TYR HH   H -11.275 11.064   0.371 1.00 . A A .  34 TYR HH   1 1 
       12 20502 1 1  34 TYR N    N  -8.199  5.992   3.633 1.00 . A A .  34 TYR N    1 1 
       12 20503 1 1  34 TYR O    O  -6.318  7.379   0.847 1.00 . A A .  34 TYR O    1 1 
       12 20504 1 1  34 TYR OH   O -11.711 10.298  -0.009 1.00 . A A .  34 TYR OH   1 1 
       12 20505 1 1  35 GLN C    C  -4.678  9.194   1.719 1.00 . A A .  35 GLN C    1 1 
       12 20506 1 1  35 GLN CA   C  -5.762  9.313   2.783 1.00 . A A .  35 GLN CA   1 1 
       12 20507 1 1  35 GLN CB   C  -5.107  9.781   4.071 1.00 . A A .  35 GLN CB   1 1 
       12 20508 1 1  35 GLN CD   C  -4.456  8.530   6.128 1.00 . A A .  35 GLN CD   1 1 
       12 20509 1 1  35 GLN CG   C  -4.200  8.683   4.638 1.00 . A A .  35 GLN CG   1 1 
       12 20510 1 1  35 GLN H    H  -6.890  7.873   3.875 1.00 . A A .  35 GLN H    1 1 
       12 20511 1 1  35 GLN HA   H  -6.452 10.073   2.480 1.00 . A A .  35 GLN HA   1 1 
       12 20512 1 1  35 GLN HB2  H  -4.512 10.661   3.858 1.00 . A A .  35 GLN HB2  1 1 
       12 20513 1 1  35 GLN HB3  H  -5.873 10.027   4.786 1.00 . A A .  35 GLN HB3  1 1 
       12 20514 1 1  35 GLN HE21 H  -5.418 10.260   6.283 1.00 . A A .  35 GLN HE21 1 1 
       12 20515 1 1  35 GLN HE22 H  -5.316  9.360   7.703 1.00 . A A .  35 GLN HE22 1 1 
       12 20516 1 1  35 GLN HG2  H  -4.409  7.748   4.140 1.00 . A A .  35 GLN HG2  1 1 
       12 20517 1 1  35 GLN HG3  H  -3.167  8.952   4.478 1.00 . A A .  35 GLN HG3  1 1 
       12 20518 1 1  35 GLN N    N  -6.511  8.061   2.991 1.00 . A A .  35 GLN N    1 1 
       12 20519 1 1  35 GLN NE2  N  -5.109  9.465   6.762 1.00 . A A .  35 GLN NE2  1 1 
       12 20520 1 1  35 GLN O    O  -4.388 10.172   1.030 1.00 . A A .  35 GLN O    1 1 
       12 20521 1 1  35 GLN OE1  O  -4.048  7.538   6.732 1.00 . A A .  35 GLN OE1  1 1 
       12 20522 1 1  36 THR C    C  -3.669  8.211  -0.797 1.00 . A A .  36 THR C    1 1 
       12 20523 1 1  36 THR CA   C  -3.057  7.854   0.550 1.00 . A A .  36 THR CA   1 1 
       12 20524 1 1  36 THR CB   C  -2.543  6.409   0.530 1.00 . A A .  36 THR CB   1 1 
       12 20525 1 1  36 THR CG2  C  -1.356  6.295  -0.430 1.00 . A A .  36 THR CG2  1 1 
       12 20526 1 1  36 THR H    H  -4.347  7.252   2.125 1.00 . A A .  36 THR H    1 1 
       12 20527 1 1  36 THR HA   H  -2.236  8.525   0.761 1.00 . A A .  36 THR HA   1 1 
       12 20528 1 1  36 THR HB   H  -3.332  5.751   0.202 1.00 . A A .  36 THR HB   1 1 
       12 20529 1 1  36 THR HG1  H  -2.840  6.260   2.447 1.00 . A A .  36 THR HG1  1 1 
       12 20530 1 1  36 THR HG21 H  -0.606  7.025  -0.165 1.00 . A A .  36 THR HG21 1 1 
       12 20531 1 1  36 THR HG22 H  -1.692  6.475  -1.441 1.00 . A A .  36 THR HG22 1 1 
       12 20532 1 1  36 THR HG23 H  -0.933  5.303  -0.364 1.00 . A A .  36 THR HG23 1 1 
       12 20533 1 1  36 THR N    N  -4.084  8.012   1.566 1.00 . A A .  36 THR N    1 1 
       12 20534 1 1  36 THR O    O  -4.523  7.492  -1.315 1.00 . A A .  36 THR O    1 1 
       12 20535 1 1  36 THR OG1  O  -2.132  6.039   1.839 1.00 . A A .  36 THR OG1  1 1 
       12 20536 1 1  37 MET C    C  -3.602  8.820  -3.720 1.00 . A A .  37 MET C    1 1 
       12 20537 1 1  37 MET CA   C  -3.790  9.843  -2.599 1.00 . A A .  37 MET CA   1 1 
       12 20538 1 1  37 MET CB   C  -3.098 11.157  -2.987 1.00 . A A .  37 MET CB   1 1 
       12 20539 1 1  37 MET CE   C  -0.587 13.432  -2.653 1.00 . A A .  37 MET CE   1 1 
       12 20540 1 1  37 MET CG   C  -2.632 11.897  -1.727 1.00 . A A .  37 MET CG   1 1 
       12 20541 1 1  37 MET H    H  -2.593  9.894  -0.848 1.00 . A A .  37 MET H    1 1 
       12 20542 1 1  37 MET HA   H  -4.845 10.036  -2.475 1.00 . A A .  37 MET HA   1 1 
       12 20543 1 1  37 MET HB2  H  -2.243 10.943  -3.613 1.00 . A A .  37 MET HB2  1 1 
       12 20544 1 1  37 MET HB3  H  -3.793 11.781  -3.530 1.00 . A A .  37 MET HB3  1 1 
       12 20545 1 1  37 MET HE1  H  -0.192 14.389  -2.962 1.00 . A A .  37 MET HE1  1 1 
       12 20546 1 1  37 MET HE2  H  -0.535 12.740  -3.478 1.00 . A A .  37 MET HE2  1 1 
       12 20547 1 1  37 MET HE3  H  -0.005 13.046  -1.827 1.00 . A A .  37 MET HE3  1 1 
       12 20548 1 1  37 MET HG2  H  -3.400 11.841  -0.966 1.00 . A A .  37 MET HG2  1 1 
       12 20549 1 1  37 MET HG3  H  -1.726 11.441  -1.357 1.00 . A A .  37 MET HG3  1 1 
       12 20550 1 1  37 MET N    N  -3.250  9.353  -1.333 1.00 . A A .  37 MET N    1 1 
       12 20551 1 1  37 MET O    O  -2.479  8.562  -4.154 1.00 . A A .  37 MET O    1 1 
       12 20552 1 1  37 MET SD   S  -2.309 13.632  -2.133 1.00 . A A .  37 MET SD   1 1 
       12 20553 1 1  38 PRO C    C  -4.936  7.918  -6.659 1.00 . A A .  38 PRO C    1 1 
       12 20554 1 1  38 PRO CA   C  -4.665  7.266  -5.306 1.00 . A A .  38 PRO CA   1 1 
       12 20555 1 1  38 PRO CB   C  -5.814  6.349  -4.917 1.00 . A A .  38 PRO CB   1 1 
       12 20556 1 1  38 PRO CD   C  -6.064  8.478  -3.748 1.00 . A A .  38 PRO CD   1 1 
       12 20557 1 1  38 PRO CG   C  -6.831  7.269  -4.317 1.00 . A A .  38 PRO CG   1 1 
       12 20558 1 1  38 PRO HA   H  -3.741  6.712  -5.319 1.00 . A A .  38 PRO HA   1 1 
       12 20559 1 1  38 PRO HB2  H  -6.216  5.854  -5.791 1.00 . A A .  38 PRO HB2  1 1 
       12 20560 1 1  38 PRO HB3  H  -5.491  5.626  -4.184 1.00 . A A .  38 PRO HB3  1 1 
       12 20561 1 1  38 PRO HD2  H  -6.458  9.401  -4.154 1.00 . A A .  38 PRO HD2  1 1 
       12 20562 1 1  38 PRO HD3  H  -6.109  8.484  -2.670 1.00 . A A .  38 PRO HD3  1 1 
       12 20563 1 1  38 PRO HG2  H  -7.524  7.594  -5.081 1.00 . A A .  38 PRO HG2  1 1 
       12 20564 1 1  38 PRO HG3  H  -7.357  6.768  -3.523 1.00 . A A .  38 PRO HG3  1 1 
       12 20565 1 1  38 PRO N    N  -4.683  8.255  -4.204 1.00 . A A .  38 PRO N    1 1 
       12 20566 1 1  38 PRO O    O  -5.957  8.583  -6.841 1.00 . A A .  38 PRO O    1 1 
       12 20567 1 1  39 ARG C    C  -5.438  7.672  -9.586 1.00 . A A .  39 ARG C    1 1 
       12 20568 1 1  39 ARG CA   C  -4.208  8.280  -8.938 1.00 . A A .  39 ARG CA   1 1 
       12 20569 1 1  39 ARG CB   C  -3.008  7.961  -9.823 1.00 . A A .  39 ARG CB   1 1 
       12 20570 1 1  39 ARG CD   C  -0.523  8.151 -10.057 1.00 . A A .  39 ARG CD   1 1 
       12 20571 1 1  39 ARG CG   C  -1.712  8.375  -9.118 1.00 . A A .  39 ARG CG   1 1 
       12 20572 1 1  39 ARG CZ   C  -0.214 10.365 -11.031 1.00 . A A .  39 ARG CZ   1 1 
       12 20573 1 1  39 ARG H    H  -3.248  7.168  -7.406 1.00 . A A .  39 ARG H    1 1 
       12 20574 1 1  39 ARG HA   H  -4.327  9.351  -8.867 1.00 . A A .  39 ARG HA   1 1 
       12 20575 1 1  39 ARG HB2  H  -3.000  6.901 -10.031 1.00 . A A .  39 ARG HB2  1 1 
       12 20576 1 1  39 ARG HB3  H  -3.098  8.505 -10.752 1.00 . A A .  39 ARG HB3  1 1 
       12 20577 1 1  39 ARG HD2  H   0.397  8.296  -9.511 1.00 . A A .  39 ARG HD2  1 1 
       12 20578 1 1  39 ARG HD3  H  -0.556  7.140 -10.436 1.00 . A A .  39 ARG HD3  1 1 
       12 20579 1 1  39 ARG HE   H  -0.882  8.776 -12.050 1.00 . A A .  39 ARG HE   1 1 
       12 20580 1 1  39 ARG HG2  H  -1.767  9.421  -8.849 1.00 . A A .  39 ARG HG2  1 1 
       12 20581 1 1  39 ARG HG3  H  -1.581  7.781  -8.227 1.00 . A A .  39 ARG HG3  1 1 
       12 20582 1 1  39 ARG HH11 H   0.248 10.183  -9.090 1.00 . A A .  39 ARG HH11 1 1 
       12 20583 1 1  39 ARG HH12 H   0.471 11.761  -9.768 1.00 . A A .  39 ARG HH12 1 1 
       12 20584 1 1  39 ARG HH21 H  -0.594 10.842 -12.937 1.00 . A A .  39 ARG HH21 1 1 
       12 20585 1 1  39 ARG HH22 H  -0.006 12.133 -11.944 1.00 . A A .  39 ARG HH22 1 1 
       12 20586 1 1  39 ARG N    N  -4.033  7.715  -7.603 1.00 . A A .  39 ARG N    1 1 
       12 20587 1 1  39 ARG NE   N  -0.575  9.090 -11.175 1.00 . A A .  39 ARG NE   1 1 
       12 20588 1 1  39 ARG NH1  N   0.201 10.804  -9.872 1.00 . A A .  39 ARG NH1  1 1 
       12 20589 1 1  39 ARG NH2  N  -0.276 11.177 -12.050 1.00 . A A .  39 ARG NH2  1 1 
       12 20590 1 1  39 ARG O    O  -6.169  8.339 -10.319 1.00 . A A .  39 ARG O    1 1 
       12 20591 1 1  40 ARG C    C  -8.078  6.258  -9.418 1.00 . A A .  40 ARG C    1 1 
       12 20592 1 1  40 ARG CA   C  -6.762  5.658  -9.883 1.00 . A A .  40 ARG CA   1 1 
       12 20593 1 1  40 ARG CB   C  -6.692  4.184  -9.473 1.00 . A A .  40 ARG CB   1 1 
       12 20594 1 1  40 ARG CD   C  -5.413  2.051  -9.748 1.00 . A A .  40 ARG CD   1 1 
       12 20595 1 1  40 ARG CG   C  -5.431  3.547 -10.066 1.00 . A A .  40 ARG CG   1 1 
       12 20596 1 1  40 ARG CZ   C  -3.830  1.200 -11.393 1.00 . A A .  40 ARG CZ   1 1 
       12 20597 1 1  40 ARG H    H  -5.008  5.911  -8.736 1.00 . A A .  40 ARG H    1 1 
       12 20598 1 1  40 ARG HA   H  -6.711  5.721 -10.959 1.00 . A A .  40 ARG HA   1 1 
       12 20599 1 1  40 ARG HB2  H  -6.660  4.112  -8.395 1.00 . A A .  40 ARG HB2  1 1 
       12 20600 1 1  40 ARG HB3  H  -7.563  3.665  -9.844 1.00 . A A .  40 ARG HB3  1 1 
       12 20601 1 1  40 ARG HD2  H  -5.571  1.908  -8.690 1.00 . A A .  40 ARG HD2  1 1 
       12 20602 1 1  40 ARG HD3  H  -6.206  1.559 -10.296 1.00 . A A .  40 ARG HD3  1 1 
       12 20603 1 1  40 ARG HE   H  -3.470  1.269  -9.426 1.00 . A A .  40 ARG HE   1 1 
       12 20604 1 1  40 ARG HG2  H  -5.427  3.689 -11.137 1.00 . A A .  40 ARG HG2  1 1 
       12 20605 1 1  40 ARG HG3  H  -4.556  4.014  -9.638 1.00 . A A .  40 ARG HG3  1 1 
       12 20606 1 1  40 ARG HH11 H  -5.576  1.868 -12.114 1.00 . A A .  40 ARG HH11 1 1 
       12 20607 1 1  40 ARG HH12 H  -4.462  1.259 -13.294 1.00 . A A .  40 ARG HH12 1 1 
       12 20608 1 1  40 ARG HH21 H  -2.014  0.474 -10.970 1.00 . A A .  40 ARG HH21 1 1 
       12 20609 1 1  40 ARG HH22 H  -2.448  0.471 -12.646 1.00 . A A .  40 ARG HH22 1 1 
       12 20610 1 1  40 ARG N    N  -5.639  6.383  -9.316 1.00 . A A .  40 ARG N    1 1 
       12 20611 1 1  40 ARG NE   N  -4.127  1.468 -10.124 1.00 . A A .  40 ARG NE   1 1 
       12 20612 1 1  40 ARG NH1  N  -4.690  1.462 -12.341 1.00 . A A .  40 ARG NH1  1 1 
       12 20613 1 1  40 ARG NH2  N  -2.674  0.674 -11.693 1.00 . A A .  40 ARG NH2  1 1 
       12 20614 1 1  40 ARG O    O  -8.535  6.009  -8.301 1.00 . A A .  40 ARG O    1 1 
       12 20615 1 1  41 GLY C    C  -9.843  8.666  -8.840 1.00 . A A .  41 GLY C    1 1 
       12 20616 1 1  41 GLY CA   C  -9.960  7.682 -10.001 1.00 . A A .  41 GLY CA   1 1 
       12 20617 1 1  41 GLY H    H  -8.250  7.193 -11.168 1.00 . A A .  41 GLY H    1 1 
       12 20618 1 1  41 GLY HA2  H -10.300  8.211 -10.880 1.00 . A A .  41 GLY HA2  1 1 
       12 20619 1 1  41 GLY HA3  H -10.684  6.922  -9.746 1.00 . A A .  41 GLY HA3  1 1 
       12 20620 1 1  41 GLY N    N  -8.680  7.043 -10.298 1.00 . A A .  41 GLY N    1 1 
       12 20621 1 1  41 GLY O    O -10.098  8.313  -7.688 1.00 . A A .  41 GLY O    1 1 
       12 20622 1 1  42 MET C    C -10.612 11.122  -7.356 1.00 . A A .  42 MET C    1 1 
       12 20623 1 1  42 MET CA   C  -9.313 10.945  -8.144 1.00 . A A .  42 MET CA   1 1 
       12 20624 1 1  42 MET CB   C  -8.947 12.270  -8.819 1.00 . A A .  42 MET CB   1 1 
       12 20625 1 1  42 MET CE   C  -8.487 13.930 -11.361 1.00 . A A .  42 MET CE   1 1 
       12 20626 1 1  42 MET CG   C  -7.593 12.130  -9.522 1.00 . A A .  42 MET CG   1 1 
       12 20627 1 1  42 MET H    H  -9.276 10.117 -10.096 1.00 . A A .  42 MET H    1 1 
       12 20628 1 1  42 MET HA   H  -8.522 10.669  -7.463 1.00 . A A .  42 MET HA   1 1 
       12 20629 1 1  42 MET HB2  H  -9.705 12.524  -9.544 1.00 . A A .  42 MET HB2  1 1 
       12 20630 1 1  42 MET HB3  H  -8.885 13.049  -8.075 1.00 . A A .  42 MET HB3  1 1 
       12 20631 1 1  42 MET HE1  H  -8.194 14.592 -12.165 1.00 . A A .  42 MET HE1  1 1 
       12 20632 1 1  42 MET HE2  H  -9.331 14.354 -10.840 1.00 . A A .  42 MET HE2  1 1 
       12 20633 1 1  42 MET HE3  H  -8.763 12.966 -11.764 1.00 . A A .  42 MET HE3  1 1 
       12 20634 1 1  42 MET HG2  H  -6.850 11.804  -8.809 1.00 . A A .  42 MET HG2  1 1 
       12 20635 1 1  42 MET HG3  H  -7.673 11.404 -10.316 1.00 . A A .  42 MET HG3  1 1 
       12 20636 1 1  42 MET N    N  -9.460  9.901  -9.158 1.00 . A A .  42 MET N    1 1 
       12 20637 1 1  42 MET O    O -11.659 10.596  -7.739 1.00 . A A .  42 MET O    1 1 
       12 20638 1 1  42 MET SD   S  -7.101 13.730 -10.214 1.00 . A A .  42 MET SD   1 1 
       12 20639 1 1  43 GLU C    C -12.713 13.004  -6.161 1.00 . A A .  43 GLU C    1 1 
       12 20640 1 1  43 GLU CA   C -11.718 12.107  -5.423 1.00 . A A .  43 GLU CA   1 1 
       12 20641 1 1  43 GLU CB   C -11.303 12.775  -4.106 1.00 . A A .  43 GLU CB   1 1 
       12 20642 1 1  43 GLU CD   C -10.480 12.304  -1.785 1.00 . A A .  43 GLU CD   1 1 
       12 20643 1 1  43 GLU CG   C -11.191 11.719  -3.002 1.00 . A A .  43 GLU CG   1 1 
       12 20644 1 1  43 GLU H    H  -9.680 12.265  -5.997 1.00 . A A .  43 GLU H    1 1 
       12 20645 1 1  43 GLU HA   H -12.186 11.161  -5.202 1.00 . A A .  43 GLU HA   1 1 
       12 20646 1 1  43 GLU HB2  H -10.348 13.263  -4.235 1.00 . A A .  43 GLU HB2  1 1 
       12 20647 1 1  43 GLU HB3  H -12.046 13.508  -3.825 1.00 . A A .  43 GLU HB3  1 1 
       12 20648 1 1  43 GLU HG2  H -12.182 11.393  -2.717 1.00 . A A .  43 GLU HG2  1 1 
       12 20649 1 1  43 GLU HG3  H -10.630 10.872  -3.371 1.00 . A A .  43 GLU HG3  1 1 
       12 20650 1 1  43 GLU N    N -10.539 11.869  -6.254 1.00 . A A .  43 GLU N    1 1 
       12 20651 1 1  43 GLU O    O -12.340 14.055  -6.684 1.00 . A A .  43 GLU O    1 1 
       12 20652 1 1  43 GLU OE1  O -11.134 12.977  -1.004 1.00 . A A .  43 GLU OE1  1 1 
       12 20653 1 1  43 GLU OE2  O  -9.290 12.072  -1.650 1.00 . A A .  43 GLU OE2  1 1 
       12 20654 1 1  44 PRO C    C -15.135 14.823  -6.373 1.00 . A A .  44 PRO C    1 1 
       12 20655 1 1  44 PRO CA   C -15.025 13.400  -6.914 1.00 . A A .  44 PRO CA   1 1 
       12 20656 1 1  44 PRO CB   C -16.318 12.619  -6.646 1.00 . A A .  44 PRO CB   1 1 
       12 20657 1 1  44 PRO CD   C -14.503 11.374  -5.627 1.00 . A A .  44 PRO CD   1 1 
       12 20658 1 1  44 PRO CG   C -15.889 11.243  -6.254 1.00 . A A .  44 PRO CG   1 1 
       12 20659 1 1  44 PRO HA   H -14.833 13.422  -7.974 1.00 . A A .  44 PRO HA   1 1 
       12 20660 1 1  44 PRO HB2  H -16.874 13.082  -5.842 1.00 . A A .  44 PRO HB2  1 1 
       12 20661 1 1  44 PRO HB3  H -16.920 12.576  -7.540 1.00 . A A .  44 PRO HB3  1 1 
       12 20662 1 1  44 PRO HD2  H -14.582 11.464  -4.552 1.00 . A A .  44 PRO HD2  1 1 
       12 20663 1 1  44 PRO HD3  H -13.887 10.531  -5.897 1.00 . A A .  44 PRO HD3  1 1 
       12 20664 1 1  44 PRO HG2  H -16.587 10.831  -5.536 1.00 . A A .  44 PRO HG2  1 1 
       12 20665 1 1  44 PRO HG3  H -15.836 10.609  -7.125 1.00 . A A .  44 PRO HG3  1 1 
       12 20666 1 1  44 PRO N    N -13.965 12.610  -6.217 1.00 . A A .  44 PRO N    1 1 
       12 20667 1 1  44 PRO O    O -15.185 15.781  -7.141 1.00 . A A .  44 PRO O    1 1 
       12 20668 1 1  45 HIS C    C -14.188 17.200  -4.939 1.00 . A A .  45 HIS C    1 1 
       12 20669 1 1  45 HIS CA   C -15.274 16.264  -4.414 1.00 . A A .  45 HIS CA   1 1 
       12 20670 1 1  45 HIS CB   C -15.140 16.115  -2.898 1.00 . A A .  45 HIS CB   1 1 
       12 20671 1 1  45 HIS CD2  C -17.497 15.484  -1.931 1.00 . A A .  45 HIS CD2  1 1 
       12 20672 1 1  45 HIS CE1  C -17.255 13.331  -1.896 1.00 . A A .  45 HIS CE1  1 1 
       12 20673 1 1  45 HIS CG   C -16.236 15.218  -2.398 1.00 . A A .  45 HIS CG   1 1 
       12 20674 1 1  45 HIS H    H -15.127 14.149  -4.485 1.00 . A A .  45 HIS H    1 1 
       12 20675 1 1  45 HIS HA   H -16.241 16.686  -4.638 1.00 . A A .  45 HIS HA   1 1 
       12 20676 1 1  45 HIS HB2  H -14.179 15.681  -2.660 1.00 . A A .  45 HIS HB2  1 1 
       12 20677 1 1  45 HIS HB3  H -15.227 17.084  -2.431 1.00 . A A .  45 HIS HB3  1 1 
       12 20678 1 1  45 HIS HD2  H -17.927 16.469  -1.823 1.00 . A A .  45 HIS HD2  1 1 
       12 20679 1 1  45 HIS HE1  H -17.443 12.276  -1.764 1.00 . A A .  45 HIS HE1  1 1 
       12 20680 1 1  45 HIS HE2  H -19.046 14.178  -1.267 1.00 . A A .  45 HIS HE2  1 1 
       12 20681 1 1  45 HIS N    N -15.169 14.952  -5.048 1.00 . A A .  45 HIS N    1 1 
       12 20682 1 1  45 HIS ND1  N -16.103 13.839  -2.367 1.00 . A A .  45 HIS ND1  1 1 
       12 20683 1 1  45 HIS NE2  N -18.140 14.290  -1.615 1.00 . A A .  45 HIS NE2  1 1 
       12 20684 1 1  45 HIS O    O -14.447 18.369  -5.231 1.00 . A A .  45 HIS O    1 1 
       12 20685 1 1  46 MET C    C -12.065 17.857  -7.015 1.00 . A A .  46 MET C    1 1 
       12 20686 1 1  46 MET CA   C -11.846 17.448  -5.559 1.00 . A A .  46 MET CA   1 1 
       12 20687 1 1  46 MET CB   C -10.558 16.625  -5.460 1.00 . A A .  46 MET CB   1 1 
       12 20688 1 1  46 MET CE   C  -8.646 15.171  -2.112 1.00 . A A .  46 MET CE   1 1 
       12 20689 1 1  46 MET CG   C -10.235 16.330  -3.993 1.00 . A A .  46 MET CG   1 1 
       12 20690 1 1  46 MET H    H -12.837 15.730  -4.816 1.00 . A A .  46 MET H    1 1 
       12 20691 1 1  46 MET HA   H -11.739 18.337  -4.956 1.00 . A A .  46 MET HA   1 1 
       12 20692 1 1  46 MET HB2  H -10.685 15.695  -5.994 1.00 . A A .  46 MET HB2  1 1 
       12 20693 1 1  46 MET HB3  H  -9.744 17.182  -5.898 1.00 . A A .  46 MET HB3  1 1 
       12 20694 1 1  46 MET HE1  H  -9.660 15.047  -1.758 1.00 . A A .  46 MET HE1  1 1 
       12 20695 1 1  46 MET HE2  H  -8.200 16.024  -1.626 1.00 . A A .  46 MET HE2  1 1 
       12 20696 1 1  46 MET HE3  H  -8.069 14.287  -1.885 1.00 . A A .  46 MET HE3  1 1 
       12 20697 1 1  46 MET HG2  H -10.157 17.258  -3.447 1.00 . A A .  46 MET HG2  1 1 
       12 20698 1 1  46 MET HG3  H -11.020 15.723  -3.566 1.00 . A A .  46 MET HG3  1 1 
       12 20699 1 1  46 MET N    N -12.975 16.669  -5.061 1.00 . A A .  46 MET N    1 1 
       12 20700 1 1  46 MET O    O -11.601 18.912  -7.449 1.00 . A A .  46 MET O    1 1 
       12 20701 1 1  46 MET SD   S  -8.663 15.436  -3.900 1.00 . A A .  46 MET SD   1 1 
       12 20702 1 1  47 SER C    C -13.675 18.608  -9.412 1.00 . A A .  47 SER C    1 1 
       12 20703 1 1  47 SER CA   C -13.002 17.255  -9.187 1.00 . A A .  47 SER CA   1 1 
       12 20704 1 1  47 SER CB   C -13.883 16.148  -9.769 1.00 . A A .  47 SER CB   1 1 
       12 20705 1 1  47 SER H    H -13.075 16.164  -7.369 1.00 . A A .  47 SER H    1 1 
       12 20706 1 1  47 SER HA   H -12.058 17.247  -9.710 1.00 . A A .  47 SER HA   1 1 
       12 20707 1 1  47 SER HB2  H -14.879 16.226  -9.363 1.00 . A A .  47 SER HB2  1 1 
       12 20708 1 1  47 SER HB3  H -13.927 16.255 -10.844 1.00 . A A .  47 SER HB3  1 1 
       12 20709 1 1  47 SER HG   H -13.303 14.821  -8.470 1.00 . A A .  47 SER HG   1 1 
       12 20710 1 1  47 SER N    N -12.750 16.998  -7.769 1.00 . A A .  47 SER N    1 1 
       12 20711 1 1  47 SER O    O -13.295 19.347 -10.322 1.00 . A A .  47 SER O    1 1 
       12 20712 1 1  47 SER OG   O -13.335 14.882  -9.427 1.00 . A A .  47 SER OG   1 1 
       12 20713 1 1  48 GLU C    C -14.433 21.372  -8.425 1.00 . A A .  48 GLU C    1 1 
       12 20714 1 1  48 GLU CA   C -15.369 20.211  -8.737 1.00 . A A .  48 GLU CA   1 1 
       12 20715 1 1  48 GLU CB   C -16.590 20.270  -7.814 1.00 . A A .  48 GLU CB   1 1 
       12 20716 1 1  48 GLU CD   C -17.330 17.865  -7.742 1.00 . A A .  48 GLU CD   1 1 
       12 20717 1 1  48 GLU CG   C -17.644 19.259  -8.285 1.00 . A A .  48 GLU CG   1 1 
       12 20718 1 1  48 GLU H    H -14.939 18.313  -7.880 1.00 . A A .  48 GLU H    1 1 
       12 20719 1 1  48 GLU HA   H -15.705 20.303  -9.760 1.00 . A A .  48 GLU HA   1 1 
       12 20720 1 1  48 GLU HB2  H -16.288 20.039  -6.804 1.00 . A A .  48 GLU HB2  1 1 
       12 20721 1 1  48 GLU HB3  H -17.013 21.263  -7.844 1.00 . A A .  48 GLU HB3  1 1 
       12 20722 1 1  48 GLU HG2  H -18.616 19.568  -7.931 1.00 . A A .  48 GLU HG2  1 1 
       12 20723 1 1  48 GLU HG3  H -17.651 19.227  -9.364 1.00 . A A .  48 GLU HG3  1 1 
       12 20724 1 1  48 GLU N    N -14.671 18.934  -8.589 1.00 . A A .  48 GLU N    1 1 
       12 20725 1 1  48 GLU O    O -14.466 22.403  -9.099 1.00 . A A .  48 GLU O    1 1 
       12 20726 1 1  48 GLU OE1  O -16.844 17.777  -6.627 1.00 . A A .  48 GLU OE1  1 1 
       12 20727 1 1  48 GLU OE2  O -17.581 16.905  -8.452 1.00 . A A .  48 GLU OE2  1 1 
       12 20728 1 1  49 CYS C    C -11.614 22.439  -8.143 1.00 . A A .  49 CYS C    1 1 
       12 20729 1 1  49 CYS CA   C -12.642 22.236  -7.031 1.00 . A A .  49 CYS CA   1 1 
       12 20730 1 1  49 CYS CB   C -11.925 21.852  -5.729 1.00 . A A .  49 CYS CB   1 1 
       12 20731 1 1  49 CYS H    H -13.603 20.349  -6.913 1.00 . A A .  49 CYS H    1 1 
       12 20732 1 1  49 CYS HA   H -13.179 23.159  -6.876 1.00 . A A .  49 CYS HA   1 1 
       12 20733 1 1  49 CYS HB2  H -11.687 20.801  -5.746 1.00 . A A .  49 CYS HB2  1 1 
       12 20734 1 1  49 CYS HB3  H -11.014 22.425  -5.638 1.00 . A A .  49 CYS HB3  1 1 
       12 20735 1 1  49 CYS N    N -13.590 21.195  -7.409 1.00 . A A .  49 CYS N    1 1 
       12 20736 1 1  49 CYS O    O -11.266 23.570  -8.477 1.00 . A A .  49 CYS O    1 1 
       12 20737 1 1  49 CYS SG   S -12.997 22.196  -4.311 1.00 . A A .  49 CYS SG   1 1 
       12 20738 1 1  50 CYS C    C -10.587 22.271 -10.929 1.00 . A A .  50 CYS C    1 1 
       12 20739 1 1  50 CYS CA   C -10.144 21.365  -9.786 1.00 . A A .  50 CYS CA   1 1 
       12 20740 1 1  50 CYS CB   C  -9.924 19.955 -10.334 1.00 . A A .  50 CYS CB   1 1 
       12 20741 1 1  50 CYS H    H -11.463 20.458  -8.393 1.00 . A A .  50 CYS H    1 1 
       12 20742 1 1  50 CYS HA   H  -9.212 21.731  -9.387 1.00 . A A .  50 CYS HA   1 1 
       12 20743 1 1  50 CYS HB2  H  -9.713 19.277  -9.519 1.00 . A A .  50 CYS HB2  1 1 
       12 20744 1 1  50 CYS HB3  H -10.818 19.634 -10.849 1.00 . A A .  50 CYS HB3  1 1 
       12 20745 1 1  50 CYS N    N -11.139 21.328  -8.710 1.00 . A A .  50 CYS N    1 1 
       12 20746 1 1  50 CYS O    O  -9.807 23.086 -11.424 1.00 . A A .  50 CYS O    1 1 
       12 20747 1 1  50 CYS SG   S  -8.536 19.956 -11.496 1.00 . A A .  50 CYS SG   1 1 
       12 20748 1 1  51 GLU C    C -12.287 24.393 -12.141 1.00 . A A .  51 GLU C    1 1 
       12 20749 1 1  51 GLU CA   C -12.361 22.902 -12.457 1.00 . A A .  51 GLU CA   1 1 
       12 20750 1 1  51 GLU CB   C -13.812 22.504 -12.745 1.00 . A A .  51 GLU CB   1 1 
       12 20751 1 1  51 GLU CD   C -13.505 22.639 -15.242 1.00 . A A .  51 GLU CD   1 1 
       12 20752 1 1  51 GLU CG   C -14.284 23.180 -14.040 1.00 . A A .  51 GLU CG   1 1 
       12 20753 1 1  51 GLU H    H -12.404 21.432 -10.933 1.00 . A A .  51 GLU H    1 1 
       12 20754 1 1  51 GLU HA   H -11.770 22.705 -13.338 1.00 . A A .  51 GLU HA   1 1 
       12 20755 1 1  51 GLU HB2  H -13.878 21.430 -12.851 1.00 . A A .  51 GLU HB2  1 1 
       12 20756 1 1  51 GLU HB3  H -14.441 22.822 -11.926 1.00 . A A .  51 GLU HB3  1 1 
       12 20757 1 1  51 GLU HG2  H -15.337 22.981 -14.180 1.00 . A A .  51 GLU HG2  1 1 
       12 20758 1 1  51 GLU HG3  H -14.130 24.246 -13.964 1.00 . A A .  51 GLU HG3  1 1 
       12 20759 1 1  51 GLU N    N -11.834 22.107 -11.356 1.00 . A A .  51 GLU N    1 1 
       12 20760 1 1  51 GLU O    O -12.069 25.211 -13.035 1.00 . A A .  51 GLU O    1 1 
       12 20761 1 1  51 GLU OE1  O -13.117 21.482 -15.210 1.00 . A A .  51 GLU OE1  1 1 
       12 20762 1 1  51 GLU OE2  O -13.301 23.397 -16.177 1.00 . A A .  51 GLU OE2  1 1 
       12 20763 1 1  52 GLN C    C -11.106 26.789 -10.827 1.00 . A A .  52 GLN C    1 1 
       12 20764 1 1  52 GLN CA   C -12.445 26.143 -10.462 1.00 . A A .  52 GLN CA   1 1 
       12 20765 1 1  52 GLN CB   C -12.690 26.259  -8.958 1.00 . A A .  52 GLN CB   1 1 
       12 20766 1 1  52 GLN CD   C -15.103 26.927  -8.899 1.00 . A A .  52 GLN CD   1 1 
       12 20767 1 1  52 GLN CG   C -13.668 27.406  -8.700 1.00 . A A .  52 GLN CG   1 1 
       12 20768 1 1  52 GLN H    H -12.660 24.048 -10.202 1.00 . A A .  52 GLN H    1 1 
       12 20769 1 1  52 GLN HA   H -13.232 26.671 -10.981 1.00 . A A .  52 GLN HA   1 1 
       12 20770 1 1  52 GLN HB2  H -13.109 25.333  -8.587 1.00 . A A .  52 GLN HB2  1 1 
       12 20771 1 1  52 GLN HB3  H -11.758 26.463  -8.453 1.00 . A A .  52 GLN HB3  1 1 
       12 20772 1 1  52 GLN HE21 H -15.648 28.527  -9.941 1.00 . A A .  52 GLN HE21 1 1 
       12 20773 1 1  52 GLN HE22 H -16.864 27.366  -9.702 1.00 . A A .  52 GLN HE22 1 1 
       12 20774 1 1  52 GLN HG2  H -13.547 27.768  -7.690 1.00 . A A .  52 GLN HG2  1 1 
       12 20775 1 1  52 GLN HG3  H -13.463 28.207  -9.393 1.00 . A A .  52 GLN HG3  1 1 
       12 20776 1 1  52 GLN N    N -12.482 24.742 -10.871 1.00 . A A .  52 GLN N    1 1 
       12 20777 1 1  52 GLN NE2  N -15.941 27.668  -9.569 1.00 . A A .  52 GLN NE2  1 1 
       12 20778 1 1  52 GLN O    O -11.072 27.776 -11.561 1.00 . A A .  52 GLN O    1 1 
       12 20779 1 1  52 GLN OE1  O -15.469 25.851  -8.428 1.00 . A A .  52 GLN OE1  1 1 
       12 20780 1 1  53 LEU C    C  -8.499 26.774 -12.129 1.00 . A A .  53 LEU C    1 1 
       12 20781 1 1  53 LEU CA   C  -8.673 26.754 -10.630 1.00 . A A .  53 LEU CA   1 1 
       12 20782 1 1  53 LEU CB   C  -7.573 25.844 -10.066 1.00 . A A .  53 LEU CB   1 1 
       12 20783 1 1  53 LEU CD1  C  -8.693 26.516  -7.899 1.00 . A A .  53 LEU CD1  1 1 
       12 20784 1 1  53 LEU CD2  C  -8.598 24.109  -8.615 1.00 . A A .  53 LEU CD2  1 1 
       12 20785 1 1  53 LEU CG   C  -7.854 25.447  -8.612 1.00 . A A .  53 LEU CG   1 1 
       12 20786 1 1  53 LEU H    H -10.090 25.431  -9.754 1.00 . A A .  53 LEU H    1 1 
       12 20787 1 1  53 LEU HA   H  -8.568 27.751 -10.232 1.00 . A A .  53 LEU HA   1 1 
       12 20788 1 1  53 LEU HB2  H  -7.521 24.948 -10.668 1.00 . A A .  53 LEU HB2  1 1 
       12 20789 1 1  53 LEU HB3  H  -6.628 26.353 -10.124 1.00 . A A .  53 LEU HB3  1 1 
       12 20790 1 1  53 LEU HD11 H  -8.420 27.495  -8.262 1.00 . A A .  53 LEU HD11 1 1 
       12 20791 1 1  53 LEU HD12 H  -8.508 26.464  -6.837 1.00 . A A .  53 LEU HD12 1 1 
       12 20792 1 1  53 LEU HD13 H  -9.741 26.340  -8.088 1.00 . A A .  53 LEU HD13 1 1 
       12 20793 1 1  53 LEU HD21 H  -9.243 24.058  -9.479 1.00 . A A .  53 LEU HD21 1 1 
       12 20794 1 1  53 LEU HD22 H  -9.189 24.021  -7.719 1.00 . A A .  53 LEU HD22 1 1 
       12 20795 1 1  53 LEU HD23 H  -7.884 23.301  -8.657 1.00 . A A .  53 LEU HD23 1 1 
       12 20796 1 1  53 LEU HG   H  -6.915 25.328  -8.092 1.00 . A A .  53 LEU HG   1 1 
       12 20797 1 1  53 LEU N    N -10.005 26.221 -10.324 1.00 . A A .  53 LEU N    1 1 
       12 20798 1 1  53 LEU O    O  -8.144 27.782 -12.737 1.00 . A A .  53 LEU O    1 1 
       12 20799 1 1  54 GLU C    C  -9.489 26.435 -14.890 1.00 . A A .  54 GLU C    1 1 
       12 20800 1 1  54 GLU CA   C  -8.695 25.382 -14.111 1.00 . A A .  54 GLU CA   1 1 
       12 20801 1 1  54 GLU CB   C  -9.211 23.967 -14.356 1.00 . A A .  54 GLU CB   1 1 
       12 20802 1 1  54 GLU CD   C -10.104 22.354 -16.072 1.00 . A A .  54 GLU CD   1 1 
       12 20803 1 1  54 GLU CG   C  -9.468 23.729 -15.849 1.00 . A A .  54 GLU CG   1 1 
       12 20804 1 1  54 GLU H    H  -9.058 24.874 -12.114 1.00 . A A .  54 GLU H    1 1 
       12 20805 1 1  54 GLU HA   H  -7.661 25.429 -14.414 1.00 . A A .  54 GLU HA   1 1 
       12 20806 1 1  54 GLU HB2  H  -8.461 23.271 -14.004 1.00 . A A .  54 GLU HB2  1 1 
       12 20807 1 1  54 GLU HB3  H -10.122 23.811 -13.790 1.00 . A A .  54 GLU HB3  1 1 
       12 20808 1 1  54 GLU HG2  H -10.134 24.493 -16.223 1.00 . A A .  54 GLU HG2  1 1 
       12 20809 1 1  54 GLU HG3  H  -8.531 23.779 -16.384 1.00 . A A .  54 GLU HG3  1 1 
       12 20810 1 1  54 GLU N    N  -8.776 25.615 -12.691 1.00 . A A .  54 GLU N    1 1 
       12 20811 1 1  54 GLU O    O  -9.129 26.785 -16.014 1.00 . A A .  54 GLU O    1 1 
       12 20812 1 1  54 GLU OE1  O -10.225 21.607 -15.113 1.00 . A A .  54 GLU OE1  1 1 
       12 20813 1 1  54 GLU OE2  O -10.468 22.072 -17.201 1.00 . A A .  54 GLU OE2  1 1 
       12 20814 1 1  55 GLY C    C -10.956 29.372 -14.464 1.00 . A A .  55 GLY C    1 1 
       12 20815 1 1  55 GLY CA   C -11.380 27.972 -14.913 1.00 . A A .  55 GLY CA   1 1 
       12 20816 1 1  55 GLY H    H -10.784 26.637 -13.374 1.00 . A A .  55 GLY H    1 1 
       12 20817 1 1  55 GLY HA2  H -11.279 27.895 -15.986 1.00 . A A .  55 GLY HA2  1 1 
       12 20818 1 1  55 GLY HA3  H -12.414 27.813 -14.640 1.00 . A A .  55 GLY HA3  1 1 
       12 20819 1 1  55 GLY N    N -10.555 26.947 -14.276 1.00 . A A .  55 GLY N    1 1 
       12 20820 1 1  55 GLY O    O -11.393 30.373 -15.032 1.00 . A A .  55 GLY O    1 1 
       12 20821 1 1  56 MET C    C  -8.397 31.185 -13.682 1.00 . A A .  56 MET C    1 1 
       12 20822 1 1  56 MET CA   C  -9.620 30.699 -12.905 1.00 . A A .  56 MET CA   1 1 
       12 20823 1 1  56 MET CB   C  -9.253 30.525 -11.425 1.00 . A A .  56 MET CB   1 1 
       12 20824 1 1  56 MET CE   C  -9.762 33.596  -9.051 1.00 . A A .  56 MET CE   1 1 
       12 20825 1 1  56 MET CG   C  -8.724 31.843 -10.854 1.00 . A A .  56 MET CG   1 1 
       12 20826 1 1  56 MET H    H  -9.798 28.591 -13.031 1.00 . A A .  56 MET H    1 1 
       12 20827 1 1  56 MET HA   H -10.404 31.438 -12.986 1.00 . A A .  56 MET HA   1 1 
       12 20828 1 1  56 MET HB2  H -10.131 30.221 -10.873 1.00 . A A .  56 MET HB2  1 1 
       12 20829 1 1  56 MET HB3  H  -8.493 29.765 -11.332 1.00 . A A .  56 MET HB3  1 1 
       12 20830 1 1  56 MET HE1  H -10.253 34.546  -8.888 1.00 . A A .  56 MET HE1  1 1 
       12 20831 1 1  56 MET HE2  H  -8.701 33.711  -8.899 1.00 . A A .  56 MET HE2  1 1 
       12 20832 1 1  56 MET HE3  H -10.145 32.862  -8.355 1.00 . A A .  56 MET HE3  1 1 
       12 20833 1 1  56 MET HG2  H  -8.317 31.669  -9.869 1.00 . A A .  56 MET HG2  1 1 
       12 20834 1 1  56 MET HG3  H  -7.950 32.233 -11.497 1.00 . A A .  56 MET HG3  1 1 
       12 20835 1 1  56 MET N    N -10.106 29.427 -13.440 1.00 . A A .  56 MET N    1 1 
       12 20836 1 1  56 MET O    O  -7.507 30.395 -14.005 1.00 . A A .  56 MET O    1 1 
       12 20837 1 1  56 MET SD   S -10.075 33.041 -10.744 1.00 . A A .  56 MET SD   1 1 
       12 20838 1 1  57 ASP C    C  -5.912 32.700 -14.004 1.00 . A A .  57 ASP C    1 1 
       12 20839 1 1  57 ASP CA   C  -7.223 33.068 -14.695 1.00 . A A .  57 ASP CA   1 1 
       12 20840 1 1  57 ASP CB   C  -7.362 34.593 -14.763 1.00 . A A .  57 ASP CB   1 1 
       12 20841 1 1  57 ASP CG   C  -8.579 34.990 -15.605 1.00 . A A .  57 ASP CG   1 1 
       12 20842 1 1  57 ASP H    H  -9.086 33.074 -13.676 1.00 . A A .  57 ASP H    1 1 
       12 20843 1 1  57 ASP HA   H  -7.212 32.671 -15.699 1.00 . A A .  57 ASP HA   1 1 
       12 20844 1 1  57 ASP HB2  H  -7.480 34.983 -13.764 1.00 . A A .  57 ASP HB2  1 1 
       12 20845 1 1  57 ASP HB3  H  -6.471 35.013 -15.206 1.00 . A A .  57 ASP HB3  1 1 
       12 20846 1 1  57 ASP N    N  -8.353 32.490 -13.967 1.00 . A A .  57 ASP N    1 1 
       12 20847 1 1  57 ASP O    O  -5.872 32.549 -12.785 1.00 . A A .  57 ASP O    1 1 
       12 20848 1 1  57 ASP OD1  O  -9.182 34.114 -16.206 1.00 . A A .  57 ASP OD1  1 1 
       12 20849 1 1  57 ASP OD2  O  -8.891 36.167 -15.632 1.00 . A A .  57 ASP OD2  1 1 
       12 20850 1 1  58 GLU C    C  -3.114 33.101 -13.103 1.00 . A A .  58 GLU C    1 1 
       12 20851 1 1  58 GLU CA   C  -3.549 32.168 -14.231 1.00 . A A .  58 GLU CA   1 1 
       12 20852 1 1  58 GLU CB   C  -2.486 32.195 -15.332 1.00 . A A .  58 GLU CB   1 1 
       12 20853 1 1  58 GLU CD   C   0.003 32.233 -15.745 1.00 . A A .  58 GLU CD   1 1 
       12 20854 1 1  58 GLU CG   C  -1.097 32.167 -14.685 1.00 . A A .  58 GLU CG   1 1 
       12 20855 1 1  58 GLU H    H  -4.941 32.661 -15.756 1.00 . A A .  58 GLU H    1 1 
       12 20856 1 1  58 GLU HA   H  -3.614 31.163 -13.843 1.00 . A A .  58 GLU HA   1 1 
       12 20857 1 1  58 GLU HB2  H  -2.608 31.332 -15.971 1.00 . A A .  58 GLU HB2  1 1 
       12 20858 1 1  58 GLU HB3  H  -2.592 33.097 -15.916 1.00 . A A .  58 GLU HB3  1 1 
       12 20859 1 1  58 GLU HG2  H  -0.999 33.016 -14.023 1.00 . A A .  58 GLU HG2  1 1 
       12 20860 1 1  58 GLU HG3  H  -0.991 31.258 -14.113 1.00 . A A .  58 GLU HG3  1 1 
       12 20861 1 1  58 GLU N    N  -4.849 32.540 -14.788 1.00 . A A .  58 GLU N    1 1 
       12 20862 1 1  58 GLU O    O  -2.871 32.656 -11.981 1.00 . A A .  58 GLU O    1 1 
       12 20863 1 1  58 GLU OE1  O  -0.293 32.004 -16.909 1.00 . A A .  58 GLU OE1  1 1 
       12 20864 1 1  58 GLU OE2  O   1.129 32.522 -15.376 1.00 . A A .  58 GLU OE2  1 1 
       12 20865 1 1  59 SER C    C  -3.503 35.326 -11.201 1.00 . A A .  59 SER C    1 1 
       12 20866 1 1  59 SER CA   C  -2.579 35.364 -12.408 1.00 . A A .  59 SER CA   1 1 
       12 20867 1 1  59 SER CB   C  -2.580 36.769 -13.014 1.00 . A A .  59 SER CB   1 1 
       12 20868 1 1  59 SER H    H  -3.198 34.689 -14.321 1.00 . A A .  59 SER H    1 1 
       12 20869 1 1  59 SER HA   H  -1.575 35.125 -12.090 1.00 . A A .  59 SER HA   1 1 
       12 20870 1 1  59 SER HB2  H  -3.582 37.038 -13.302 1.00 . A A .  59 SER HB2  1 1 
       12 20871 1 1  59 SER HB3  H  -2.215 37.477 -12.282 1.00 . A A .  59 SER HB3  1 1 
       12 20872 1 1  59 SER HG   H  -0.847 36.590 -13.880 1.00 . A A .  59 SER HG   1 1 
       12 20873 1 1  59 SER N    N  -3.003 34.390 -13.408 1.00 . A A .  59 SER N    1 1 
       12 20874 1 1  59 SER O    O  -3.065 35.465 -10.060 1.00 . A A .  59 SER O    1 1 
       12 20875 1 1  59 SER OG   O  -1.744 36.785 -14.163 1.00 . A A .  59 SER OG   1 1 
       12 20876 1 1  60 CYS C    C  -5.711 33.755  -9.660 1.00 . A A .  60 CYS C    1 1 
       12 20877 1 1  60 CYS CA   C  -5.788 35.078 -10.414 1.00 . A A .  60 CYS CA   1 1 
       12 20878 1 1  60 CYS CB   C  -7.184 35.245 -11.015 1.00 . A A .  60 CYS CB   1 1 
       12 20879 1 1  60 CYS H    H  -5.061 35.022 -12.405 1.00 . A A .  60 CYS H    1 1 
       12 20880 1 1  60 CYS HA   H  -5.612 35.886  -9.719 1.00 . A A .  60 CYS HA   1 1 
       12 20881 1 1  60 CYS HB2  H  -7.415 34.388 -11.632 1.00 . A A .  60 CYS HB2  1 1 
       12 20882 1 1  60 CYS HB3  H  -7.912 35.324 -10.222 1.00 . A A .  60 CYS HB3  1 1 
       12 20883 1 1  60 CYS N    N  -4.784 35.135 -11.472 1.00 . A A .  60 CYS N    1 1 
       12 20884 1 1  60 CYS O    O  -6.105 33.667  -8.496 1.00 . A A .  60 CYS O    1 1 
       12 20885 1 1  60 CYS SG   S  -7.227 36.744 -12.028 1.00 . A A .  60 CYS SG   1 1 
       12 20886 1 1  61 ARG C    C  -4.119 31.378  -8.597 1.00 . A A .  61 ARG C    1 1 
       12 20887 1 1  61 ARG CA   C  -5.119 31.398  -9.749 1.00 . A A .  61 ARG CA   1 1 
       12 20888 1 1  61 ARG CB   C  -4.692 30.385 -10.817 1.00 . A A .  61 ARG CB   1 1 
       12 20889 1 1  61 ARG CD   C  -4.301 27.962 -11.300 1.00 . A A .  61 ARG CD   1 1 
       12 20890 1 1  61 ARG CG   C  -4.823 28.962 -10.265 1.00 . A A .  61 ARG CG   1 1 
       12 20891 1 1  61 ARG CZ   C  -5.463 27.122 -13.279 1.00 . A A .  61 ARG CZ   1 1 
       12 20892 1 1  61 ARG H    H  -4.941 32.856 -11.274 1.00 . A A .  61 ARG H    1 1 
       12 20893 1 1  61 ARG HA   H  -6.089 31.112  -9.375 1.00 . A A .  61 ARG HA   1 1 
       12 20894 1 1  61 ARG HB2  H  -5.323 30.494 -11.687 1.00 . A A .  61 ARG HB2  1 1 
       12 20895 1 1  61 ARG HB3  H  -3.665 30.567 -11.094 1.00 . A A .  61 ARG HB3  1 1 
       12 20896 1 1  61 ARG HD2  H  -3.242 28.116 -11.444 1.00 . A A .  61 ARG HD2  1 1 
       12 20897 1 1  61 ARG HD3  H  -4.468 26.959 -10.939 1.00 . A A .  61 ARG HD3  1 1 
       12 20898 1 1  61 ARG HE   H  -5.112 29.059 -12.921 1.00 . A A .  61 ARG HE   1 1 
       12 20899 1 1  61 ARG HG2  H  -4.247 28.872  -9.356 1.00 . A A .  61 ARG HG2  1 1 
       12 20900 1 1  61 ARG HG3  H  -5.862 28.750 -10.056 1.00 . A A .  61 ARG HG3  1 1 
       12 20901 1 1  61 ARG HH11 H  -4.856 25.721 -11.982 1.00 . A A .  61 ARG HH11 1 1 
       12 20902 1 1  61 ARG HH12 H  -5.679 25.134 -13.385 1.00 . A A .  61 ARG HH12 1 1 
       12 20903 1 1  61 ARG HH21 H  -6.179 28.281 -14.746 1.00 . A A .  61 ARG HH21 1 1 
       12 20904 1 1  61 ARG HH22 H  -6.424 26.579 -14.949 1.00 . A A .  61 ARG HH22 1 1 
       12 20905 1 1  61 ARG N    N  -5.222 32.724 -10.344 1.00 . A A .  61 ARG N    1 1 
       12 20906 1 1  61 ARG NE   N  -4.993 28.150 -12.574 1.00 . A A .  61 ARG NE   1 1 
       12 20907 1 1  61 ARG NH1  N  -5.321 25.898 -12.848 1.00 . A A .  61 ARG NH1  1 1 
       12 20908 1 1  61 ARG NH2  N  -6.070 27.345 -14.413 1.00 . A A .  61 ARG NH2  1 1 
       12 20909 1 1  61 ARG O    O  -4.375 30.761  -7.565 1.00 . A A .  61 ARG O    1 1 
       12 20910 1 1  62 CYS C    C  -2.572 32.582  -6.417 1.00 . A A .  62 CYS C    1 1 
       12 20911 1 1  62 CYS CA   C  -1.964 32.077  -7.724 1.00 . A A .  62 CYS CA   1 1 
       12 20912 1 1  62 CYS CB   C  -0.796 32.988  -8.134 1.00 . A A .  62 CYS CB   1 1 
       12 20913 1 1  62 CYS H    H  -2.823 32.525  -9.615 1.00 . A A .  62 CYS H    1 1 
       12 20914 1 1  62 CYS HA   H  -1.589 31.075  -7.573 1.00 . A A .  62 CYS HA   1 1 
       12 20915 1 1  62 CYS HB2  H  -0.964 33.982  -7.747 1.00 . A A .  62 CYS HB2  1 1 
       12 20916 1 1  62 CYS HB3  H   0.123 32.597  -7.724 1.00 . A A .  62 CYS HB3  1 1 
       12 20917 1 1  62 CYS N    N  -2.981 32.049  -8.773 1.00 . A A .  62 CYS N    1 1 
       12 20918 1 1  62 CYS O    O  -2.572 31.879  -5.405 1.00 . A A .  62 CYS O    1 1 
       12 20919 1 1  62 CYS SG   S  -0.666 33.063  -9.940 1.00 . A A .  62 CYS SG   1 1 
       12 20920 1 1  63 GLU C    C  -4.911 33.580  -4.797 1.00 . A A .  63 GLU C    1 1 
       12 20921 1 1  63 GLU CA   C  -3.728 34.412  -5.290 1.00 . A A .  63 GLU CA   1 1 
       12 20922 1 1  63 GLU CB   C  -4.207 35.822  -5.648 1.00 . A A .  63 GLU CB   1 1 
       12 20923 1 1  63 GLU CD   C  -5.322 37.903  -4.763 1.00 . A A .  63 GLU CD   1 1 
       12 20924 1 1  63 GLU CG   C  -4.765 36.523  -4.401 1.00 . A A .  63 GLU CG   1 1 
       12 20925 1 1  63 GLU H    H  -3.074 34.300  -7.300 1.00 . A A .  63 GLU H    1 1 
       12 20926 1 1  63 GLU HA   H  -2.997 34.485  -4.498 1.00 . A A .  63 GLU HA   1 1 
       12 20927 1 1  63 GLU HB2  H  -3.377 36.394  -6.035 1.00 . A A .  63 GLU HB2  1 1 
       12 20928 1 1  63 GLU HB3  H  -4.980 35.757  -6.400 1.00 . A A .  63 GLU HB3  1 1 
       12 20929 1 1  63 GLU HG2  H  -5.556 35.921  -3.978 1.00 . A A .  63 GLU HG2  1 1 
       12 20930 1 1  63 GLU HG3  H  -3.976 36.638  -3.673 1.00 . A A .  63 GLU HG3  1 1 
       12 20931 1 1  63 GLU N    N  -3.099 33.802  -6.458 1.00 . A A .  63 GLU N    1 1 
       12 20932 1 1  63 GLU O    O  -5.147 33.472  -3.594 1.00 . A A .  63 GLU O    1 1 
       12 20933 1 1  63 GLU OE1  O  -5.357 38.227  -5.940 1.00 . A A .  63 GLU OE1  1 1 
       12 20934 1 1  63 GLU OE2  O  -5.711 38.617  -3.852 1.00 . A A .  63 GLU OE2  1 1 
       12 20935 1 1  64 GLY C    C  -6.541 31.060  -4.488 1.00 . A A .  64 GLY C    1 1 
       12 20936 1 1  64 GLY CA   C  -6.850 32.234  -5.415 1.00 . A A .  64 GLY CA   1 1 
       12 20937 1 1  64 GLY H    H  -5.435 33.169  -6.684 1.00 . A A .  64 GLY H    1 1 
       12 20938 1 1  64 GLY HA2  H  -7.574 32.876  -4.933 1.00 . A A .  64 GLY HA2  1 1 
       12 20939 1 1  64 GLY HA3  H  -7.277 31.852  -6.330 1.00 . A A .  64 GLY HA3  1 1 
       12 20940 1 1  64 GLY N    N  -5.666 33.024  -5.743 1.00 . A A .  64 GLY N    1 1 
       12 20941 1 1  64 GLY O    O  -7.210 30.879  -3.471 1.00 . A A .  64 GLY O    1 1 
       12 20942 1 1  65 LEU C    C  -4.901 29.485  -2.588 1.00 . A A .  65 LEU C    1 1 
       12 20943 1 1  65 LEU CA   C  -5.191 29.091  -4.033 1.00 . A A .  65 LEU CA   1 1 
       12 20944 1 1  65 LEU CB   C  -3.972 28.379  -4.628 1.00 . A A .  65 LEU CB   1 1 
       12 20945 1 1  65 LEU CD1  C  -3.135 27.046  -6.575 1.00 . A A .  65 LEU CD1  1 1 
       12 20946 1 1  65 LEU CD2  C  -5.575 27.048  -6.026 1.00 . A A .  65 LEU CD2  1 1 
       12 20947 1 1  65 LEU CG   C  -4.296 27.893  -6.046 1.00 . A A .  65 LEU CG   1 1 
       12 20948 1 1  65 LEU H    H  -5.051 30.433  -5.675 1.00 . A A .  65 LEU H    1 1 
       12 20949 1 1  65 LEU HA   H  -6.024 28.403  -4.037 1.00 . A A .  65 LEU HA   1 1 
       12 20950 1 1  65 LEU HB2  H  -3.138 29.066  -4.664 1.00 . A A .  65 LEU HB2  1 1 
       12 20951 1 1  65 LEU HB3  H  -3.714 27.531  -4.009 1.00 . A A .  65 LEU HB3  1 1 
       12 20952 1 1  65 LEU HD11 H  -3.369 26.695  -7.568 1.00 . A A .  65 LEU HD11 1 1 
       12 20953 1 1  65 LEU HD12 H  -2.979 26.200  -5.921 1.00 . A A .  65 LEU HD12 1 1 
       12 20954 1 1  65 LEU HD13 H  -2.237 27.646  -6.607 1.00 . A A .  65 LEU HD13 1 1 
       12 20955 1 1  65 LEU HD21 H  -6.436 27.700  -5.993 1.00 . A A .  65 LEU HD21 1 1 
       12 20956 1 1  65 LEU HD22 H  -5.574 26.410  -5.155 1.00 . A A .  65 LEU HD22 1 1 
       12 20957 1 1  65 LEU HD23 H  -5.620 26.442  -6.917 1.00 . A A .  65 LEU HD23 1 1 
       12 20958 1 1  65 LEU HG   H  -4.437 28.745  -6.692 1.00 . A A .  65 LEU HG   1 1 
       12 20959 1 1  65 LEU N    N  -5.545 30.253  -4.847 1.00 . A A .  65 LEU N    1 1 
       12 20960 1 1  65 LEU O    O  -5.521 28.962  -1.660 1.00 . A A .  65 LEU O    1 1 
       12 20961 1 1  66 ARG C    C  -4.827 31.432  -0.340 1.00 . A A .  66 ARG C    1 1 
       12 20962 1 1  66 ARG CA   C  -3.607 30.856  -1.055 1.00 . A A .  66 ARG CA   1 1 
       12 20963 1 1  66 ARG CB   C  -2.502 31.917  -1.124 1.00 . A A .  66 ARG CB   1 1 
       12 20964 1 1  66 ARG CD   C  -0.965 31.154  -2.959 1.00 . A A .  66 ARG CD   1 1 
       12 20965 1 1  66 ARG CG   C  -1.157 31.250  -1.443 1.00 . A A .  66 ARG CG   1 1 
       12 20966 1 1  66 ARG CZ   C   0.794 30.502  -4.513 1.00 . A A .  66 ARG CZ   1 1 
       12 20967 1 1  66 ARG H    H  -3.499 30.792  -3.173 1.00 . A A .  66 ARG H    1 1 
       12 20968 1 1  66 ARG HA   H  -3.242 30.010  -0.492 1.00 . A A .  66 ARG HA   1 1 
       12 20969 1 1  66 ARG HB2  H  -2.742 32.634  -1.895 1.00 . A A .  66 ARG HB2  1 1 
       12 20970 1 1  66 ARG HB3  H  -2.433 32.423  -0.173 1.00 . A A .  66 ARG HB3  1 1 
       12 20971 1 1  66 ARG HD2  H  -1.745 30.541  -3.381 1.00 . A A .  66 ARG HD2  1 1 
       12 20972 1 1  66 ARG HD3  H  -1.017 32.144  -3.389 1.00 . A A .  66 ARG HD3  1 1 
       12 20973 1 1  66 ARG HE   H   0.875 30.191  -2.537 1.00 . A A .  66 ARG HE   1 1 
       12 20974 1 1  66 ARG HG2  H  -0.357 31.839  -1.017 1.00 . A A .  66 ARG HG2  1 1 
       12 20975 1 1  66 ARG HG3  H  -1.136 30.258  -1.016 1.00 . A A .  66 ARG HG3  1 1 
       12 20976 1 1  66 ARG HH11 H  -0.806 31.395  -5.319 1.00 . A A .  66 ARG HH11 1 1 
       12 20977 1 1  66 ARG HH12 H   0.437 30.939  -6.434 1.00 . A A .  66 ARG HH12 1 1 
       12 20978 1 1  66 ARG HH21 H   2.503 29.594  -3.998 1.00 . A A .  66 ARG HH21 1 1 
       12 20979 1 1  66 ARG HH22 H   2.308 29.921  -5.687 1.00 . A A .  66 ARG HH22 1 1 
       12 20980 1 1  66 ARG N    N  -3.960 30.407  -2.399 1.00 . A A .  66 ARG N    1 1 
       12 20981 1 1  66 ARG NE   N   0.332 30.557  -3.265 1.00 . A A .  66 ARG NE   1 1 
       12 20982 1 1  66 ARG NH1  N   0.087 30.983  -5.499 1.00 . A A .  66 ARG NH1  1 1 
       12 20983 1 1  66 ARG NH2  N   1.959 29.964  -4.751 1.00 . A A .  66 ARG NH2  1 1 
       12 20984 1 1  66 ARG O    O  -5.086 31.117   0.823 1.00 . A A .  66 ARG O    1 1 
       12 20985 1 1  67 MET C    C  -7.803 31.873  -0.064 1.00 . A A .  67 MET C    1 1 
       12 20986 1 1  67 MET CA   C  -6.761 32.907  -0.485 1.00 . A A .  67 MET CA   1 1 
       12 20987 1 1  67 MET CB   C  -7.378 33.859  -1.517 1.00 . A A .  67 MET CB   1 1 
       12 20988 1 1  67 MET CE   C  -8.742 36.702  -1.373 1.00 . A A .  67 MET CE   1 1 
       12 20989 1 1  67 MET CG   C  -8.885 33.984  -1.269 1.00 . A A .  67 MET CG   1 1 
       12 20990 1 1  67 MET H    H  -5.307 32.490  -1.968 1.00 . A A .  67 MET H    1 1 
       12 20991 1 1  67 MET HA   H  -6.474 33.482   0.382 1.00 . A A .  67 MET HA   1 1 
       12 20992 1 1  67 MET HB2  H  -6.915 34.831  -1.428 1.00 . A A .  67 MET HB2  1 1 
       12 20993 1 1  67 MET HB3  H  -7.211 33.470  -2.510 1.00 . A A .  67 MET HB3  1 1 
       12 20994 1 1  67 MET HE1  H  -8.618 36.431  -0.334 1.00 . A A .  67 MET HE1  1 1 
       12 20995 1 1  67 MET HE2  H  -9.348 37.590  -1.440 1.00 . A A .  67 MET HE2  1 1 
       12 20996 1 1  67 MET HE3  H  -7.776 36.893  -1.820 1.00 . A A .  67 MET HE3  1 1 
       12 20997 1 1  67 MET HG2  H  -9.369 33.062  -1.559 1.00 . A A .  67 MET HG2  1 1 
       12 20998 1 1  67 MET HG3  H  -9.066 34.170  -0.222 1.00 . A A .  67 MET HG3  1 1 
       12 20999 1 1  67 MET N    N  -5.569 32.280  -1.048 1.00 . A A .  67 MET N    1 1 
       12 21000 1 1  67 MET O    O  -8.321 31.920   1.053 1.00 . A A .  67 MET O    1 1 
       12 21001 1 1  67 MET SD   S  -9.554 35.346  -2.257 1.00 . A A .  67 MET SD   1 1 
       12 21002 1 1  68 MET C    C  -8.760 29.104   0.515 1.00 . A A .  68 MET C    1 1 
       12 21003 1 1  68 MET CA   C  -9.130 29.942  -0.701 1.00 . A A .  68 MET CA   1 1 
       12 21004 1 1  68 MET CB   C  -9.283 29.017  -1.909 1.00 . A A .  68 MET CB   1 1 
       12 21005 1 1  68 MET CE   C -12.148 31.181  -2.017 1.00 . A A .  68 MET CE   1 1 
       12 21006 1 1  68 MET CG   C -10.116 29.677  -3.018 1.00 . A A .  68 MET CG   1 1 
       12 21007 1 1  68 MET H    H  -7.693 30.987  -1.855 1.00 . A A .  68 MET H    1 1 
       12 21008 1 1  68 MET HA   H -10.076 30.426  -0.513 1.00 . A A .  68 MET HA   1 1 
       12 21009 1 1  68 MET HB2  H  -8.304 28.784  -2.297 1.00 . A A .  68 MET HB2  1 1 
       12 21010 1 1  68 MET HB3  H  -9.770 28.108  -1.596 1.00 . A A .  68 MET HB3  1 1 
       12 21011 1 1  68 MET HE1  H -12.808 31.025  -2.860 1.00 . A A .  68 MET HE1  1 1 
       12 21012 1 1  68 MET HE2  H -12.461 32.059  -1.475 1.00 . A A .  68 MET HE2  1 1 
       12 21013 1 1  68 MET HE3  H -12.183 30.323  -1.361 1.00 . A A .  68 MET HE3  1 1 
       12 21014 1 1  68 MET HG2  H  -9.570 29.628  -3.950 1.00 . A A .  68 MET HG2  1 1 
       12 21015 1 1  68 MET HG3  H -11.051 29.144  -3.123 1.00 . A A .  68 MET HG3  1 1 
       12 21016 1 1  68 MET N    N  -8.124 30.960  -0.976 1.00 . A A .  68 MET N    1 1 
       12 21017 1 1  68 MET O    O  -9.610 28.831   1.360 1.00 . A A .  68 MET O    1 1 
       12 21018 1 1  68 MET SD   S -10.455 31.409  -2.616 1.00 . A A .  68 MET SD   1 1 
       12 21019 1 1  69 MET C    C  -7.480 28.477   3.047 1.00 . A A .  69 MET C    1 1 
       12 21020 1 1  69 MET CA   C  -7.040 27.871   1.717 1.00 . A A .  69 MET CA   1 1 
       12 21021 1 1  69 MET CB   C  -5.513 27.751   1.685 1.00 . A A .  69 MET CB   1 1 
       12 21022 1 1  69 MET CE   C  -3.004 28.349   3.610 1.00 . A A .  69 MET CE   1 1 
       12 21023 1 1  69 MET CG   C  -5.048 26.767   2.762 1.00 . A A .  69 MET CG   1 1 
       12 21024 1 1  69 MET H    H  -6.862 28.938  -0.109 1.00 . A A .  69 MET H    1 1 
       12 21025 1 1  69 MET HA   H  -7.468 26.885   1.624 1.00 . A A .  69 MET HA   1 1 
       12 21026 1 1  69 MET HB2  H  -5.203 27.395   0.713 1.00 . A A .  69 MET HB2  1 1 
       12 21027 1 1  69 MET HB3  H  -5.072 28.718   1.870 1.00 . A A .  69 MET HB3  1 1 
       12 21028 1 1  69 MET HE1  H  -2.023 28.387   4.063 1.00 . A A .  69 MET HE1  1 1 
       12 21029 1 1  69 MET HE2  H  -3.755 28.489   4.372 1.00 . A A .  69 MET HE2  1 1 
       12 21030 1 1  69 MET HE3  H  -3.095 29.132   2.870 1.00 . A A .  69 MET HE3  1 1 
       12 21031 1 1  69 MET HG2  H  -5.431 27.075   3.723 1.00 . A A .  69 MET HG2  1 1 
       12 21032 1 1  69 MET HG3  H  -5.415 25.778   2.528 1.00 . A A .  69 MET HG3  1 1 
       12 21033 1 1  69 MET N    N  -7.496 28.693   0.597 1.00 . A A .  69 MET N    1 1 
       12 21034 1 1  69 MET O    O  -8.166 27.830   3.838 1.00 . A A .  69 MET O    1 1 
       12 21035 1 1  69 MET SD   S  -3.238 26.740   2.815 1.00 . A A .  69 MET SD   1 1 
       12 21036 1 1  70 ARG C    C  -8.966 30.513   4.656 1.00 . A A .  70 ARG C    1 1 
       12 21037 1 1  70 ARG CA   C  -7.447 30.420   4.508 1.00 . A A .  70 ARG CA   1 1 
       12 21038 1 1  70 ARG CB   C  -6.840 31.825   4.505 1.00 . A A .  70 ARG CB   1 1 
       12 21039 1 1  70 ARG CD   C  -6.398 33.864   5.886 1.00 . A A .  70 ARG CD   1 1 
       12 21040 1 1  70 ARG CG   C  -7.092 32.501   5.856 1.00 . A A .  70 ARG CG   1 1 
       12 21041 1 1  70 ARG CZ   C  -6.562 36.002   4.732 1.00 . A A .  70 ARG CZ   1 1 
       12 21042 1 1  70 ARG H    H  -6.546 30.187   2.606 1.00 . A A .  70 ARG H    1 1 
       12 21043 1 1  70 ARG HA   H  -7.048 29.872   5.348 1.00 . A A .  70 ARG HA   1 1 
       12 21044 1 1  70 ARG HB2  H  -5.777 31.756   4.327 1.00 . A A .  70 ARG HB2  1 1 
       12 21045 1 1  70 ARG HB3  H  -7.297 32.412   3.721 1.00 . A A .  70 ARG HB3  1 1 
       12 21046 1 1  70 ARG HD2  H  -6.456 34.273   6.883 1.00 . A A .  70 ARG HD2  1 1 
       12 21047 1 1  70 ARG HD3  H  -5.359 33.742   5.611 1.00 . A A .  70 ARG HD3  1 1 
       12 21048 1 1  70 ARG HE   H  -7.851 34.492   4.477 1.00 . A A .  70 ARG HE   1 1 
       12 21049 1 1  70 ARG HG2  H  -8.154 32.635   6.001 1.00 . A A .  70 ARG HG2  1 1 
       12 21050 1 1  70 ARG HG3  H  -6.696 31.882   6.648 1.00 . A A .  70 ARG HG3  1 1 
       12 21051 1 1  70 ARG HH11 H  -5.028 35.800   6.006 1.00 . A A .  70 ARG HH11 1 1 
       12 21052 1 1  70 ARG HH12 H  -5.130 37.325   5.191 1.00 . A A .  70 ARG HH12 1 1 
       12 21053 1 1  70 ARG HH21 H  -7.983 36.489   3.410 1.00 . A A .  70 ARG HH21 1 1 
       12 21054 1 1  70 ARG HH22 H  -6.800 37.714   3.724 1.00 . A A .  70 ARG HH22 1 1 
       12 21055 1 1  70 ARG N    N  -7.086 29.723   3.279 1.00 . A A .  70 ARG N    1 1 
       12 21056 1 1  70 ARG NE   N  -7.045 34.781   4.953 1.00 . A A .  70 ARG NE   1 1 
       12 21057 1 1  70 ARG NH1  N  -5.489 36.407   5.359 1.00 . A A .  70 ARG NH1  1 1 
       12 21058 1 1  70 ARG NH2  N  -7.162 36.797   3.890 1.00 . A A .  70 ARG NH2  1 1 
       12 21059 1 1  70 ARG O    O  -9.497 30.428   5.764 1.00 . A A .  70 ARG O    1 1 
       12 21060 1 1  71 MET C    C -11.749 29.530   4.024 1.00 . A A .  71 MET C    1 1 
       12 21061 1 1  71 MET CA   C -11.105 30.818   3.534 1.00 . A A .  71 MET CA   1 1 
       12 21062 1 1  71 MET CB   C -11.604 31.145   2.122 1.00 . A A .  71 MET CB   1 1 
       12 21063 1 1  71 MET CE   C -14.878 33.541   2.854 1.00 . A A .  71 MET CE   1 1 
       12 21064 1 1  71 MET CG   C -13.050 31.644   2.185 1.00 . A A .  71 MET CG   1 1 
       12 21065 1 1  71 MET H    H  -9.178 30.753   2.680 1.00 . A A .  71 MET H    1 1 
       12 21066 1 1  71 MET HA   H -11.388 31.623   4.195 1.00 . A A .  71 MET HA   1 1 
       12 21067 1 1  71 MET HB2  H -10.977 31.911   1.689 1.00 . A A .  71 MET HB2  1 1 
       12 21068 1 1  71 MET HB3  H -11.559 30.257   1.510 1.00 . A A .  71 MET HB3  1 1 
       12 21069 1 1  71 MET HE1  H -15.141 34.414   3.435 1.00 . A A .  71 MET HE1  1 1 
       12 21070 1 1  71 MET HE2  H -15.363 32.674   3.274 1.00 . A A .  71 MET HE2  1 1 
       12 21071 1 1  71 MET HE3  H -15.203 33.671   1.831 1.00 . A A .  71 MET HE3  1 1 
       12 21072 1 1  71 MET HG2  H -13.465 31.670   1.189 1.00 . A A .  71 MET HG2  1 1 
       12 21073 1 1  71 MET HG3  H -13.636 30.979   2.801 1.00 . A A .  71 MET HG3  1 1 
       12 21074 1 1  71 MET N    N  -9.655 30.700   3.530 1.00 . A A .  71 MET N    1 1 
       12 21075 1 1  71 MET O    O -12.795 29.554   4.671 1.00 . A A .  71 MET O    1 1 
       12 21076 1 1  71 MET SD   S -13.084 33.312   2.892 1.00 . A A .  71 MET SD   1 1 
       12 21077 1 1  72 MET C    C -11.821 27.038   5.609 1.00 . A A .  72 MET C    1 1 
       12 21078 1 1  72 MET CA   C -11.661 27.111   4.096 1.00 . A A .  72 MET CA   1 1 
       12 21079 1 1  72 MET CB   C -10.734 25.979   3.643 1.00 . A A .  72 MET CB   1 1 
       12 21080 1 1  72 MET CE   C -11.304 23.447   1.879 1.00 . A A .  72 MET CE   1 1 
       12 21081 1 1  72 MET CG   C -10.535 26.043   2.129 1.00 . A A .  72 MET CG   1 1 
       12 21082 1 1  72 MET H    H -10.300 28.441   3.168 1.00 . A A .  72 MET H    1 1 
       12 21083 1 1  72 MET HA   H -12.623 26.982   3.630 1.00 . A A .  72 MET HA   1 1 
       12 21084 1 1  72 MET HB2  H  -9.777 26.080   4.135 1.00 . A A .  72 MET HB2  1 1 
       12 21085 1 1  72 MET HB3  H -11.175 25.031   3.906 1.00 . A A .  72 MET HB3  1 1 
       12 21086 1 1  72 MET HE1  H -12.195 23.966   1.553 1.00 . A A .  72 MET HE1  1 1 
       12 21087 1 1  72 MET HE2  H -11.372 23.253   2.936 1.00 . A A .  72 MET HE2  1 1 
       12 21088 1 1  72 MET HE3  H -11.213 22.509   1.349 1.00 . A A .  72 MET HE3  1 1 
       12 21089 1 1  72 MET HG2  H -11.477 26.238   1.643 1.00 . A A .  72 MET HG2  1 1 
       12 21090 1 1  72 MET HG3  H  -9.843 26.834   1.897 1.00 . A A .  72 MET HG3  1 1 
       12 21091 1 1  72 MET N    N -11.124 28.402   3.696 1.00 . A A .  72 MET N    1 1 
       12 21092 1 1  72 MET O    O -12.927 26.860   6.123 1.00 . A A .  72 MET O    1 1 
       12 21093 1 1  72 MET SD   S  -9.851 24.471   1.543 1.00 . A A .  72 MET SD   1 1 
       12 21094 1 1  73 GLN C    C -11.588 28.214   8.355 1.00 . A A .  73 GLN C    1 1 
       12 21095 1 1  73 GLN CA   C -10.705 27.117   7.769 1.00 . A A .  73 GLN CA   1 1 
       12 21096 1 1  73 GLN CB   C  -9.276 27.265   8.300 1.00 . A A .  73 GLN CB   1 1 
       12 21097 1 1  73 GLN CD   C  -9.037 24.837   7.740 1.00 . A A .  73 GLN CD   1 1 
       12 21098 1 1  73 GLN CG   C  -8.373 26.205   7.664 1.00 . A A .  73 GLN CG   1 1 
       12 21099 1 1  73 GLN H    H  -9.857 27.311   5.842 1.00 . A A .  73 GLN H    1 1 
       12 21100 1 1  73 GLN HA   H -11.093 26.159   8.080 1.00 . A A .  73 GLN HA   1 1 
       12 21101 1 1  73 GLN HB2  H  -8.904 28.246   8.052 1.00 . A A .  73 GLN HB2  1 1 
       12 21102 1 1  73 GLN HB3  H  -9.274 27.141   9.372 1.00 . A A .  73 GLN HB3  1 1 
       12 21103 1 1  73 GLN HE21 H  -9.287 24.698   5.776 1.00 . A A .  73 GLN HE21 1 1 
       12 21104 1 1  73 GLN HE22 H  -9.860 23.382   6.677 1.00 . A A .  73 GLN HE22 1 1 
       12 21105 1 1  73 GLN HG2  H  -8.197 26.461   6.629 1.00 . A A .  73 GLN HG2  1 1 
       12 21106 1 1  73 GLN HG3  H  -7.431 26.175   8.190 1.00 . A A .  73 GLN HG3  1 1 
       12 21107 1 1  73 GLN N    N -10.702 27.173   6.314 1.00 . A A .  73 GLN N    1 1 
       12 21108 1 1  73 GLN NE2  N  -9.425 24.256   6.640 1.00 . A A .  73 GLN NE2  1 1 
       12 21109 1 1  73 GLN O    O -12.309 27.992   9.325 1.00 . A A .  73 GLN O    1 1 
       12 21110 1 1  73 GLN OE1  O  -9.218 24.290   8.828 1.00 . A A .  73 GLN OE1  1 1 
       12 21111 1 1  74 GLN C    C -13.806 30.229   8.172 1.00 . A A .  74 GLN C    1 1 
       12 21112 1 1  74 GLN CA   C -12.308 30.526   8.243 1.00 . A A .  74 GLN CA   1 1 
       12 21113 1 1  74 GLN CB   C -11.977 31.778   7.427 1.00 . A A .  74 GLN CB   1 1 
       12 21114 1 1  74 GLN CD   C -13.959 32.788   6.286 1.00 . A A .  74 GLN CD   1 1 
       12 21115 1 1  74 GLN CG   C -13.119 32.789   7.557 1.00 . A A .  74 GLN CG   1 1 
       12 21116 1 1  74 GLN H    H -10.922 29.522   6.997 1.00 . A A .  74 GLN H    1 1 
       12 21117 1 1  74 GLN HA   H -12.052 30.715   9.268 1.00 . A A .  74 GLN HA   1 1 
       12 21118 1 1  74 GLN HB2  H -11.064 32.218   7.805 1.00 . A A .  74 GLN HB2  1 1 
       12 21119 1 1  74 GLN HB3  H -11.844 31.512   6.391 1.00 . A A .  74 GLN HB3  1 1 
       12 21120 1 1  74 GLN HE21 H -13.407 30.954   5.758 1.00 . A A .  74 GLN HE21 1 1 
       12 21121 1 1  74 GLN HE22 H -14.489 31.718   4.709 1.00 . A A .  74 GLN HE22 1 1 
       12 21122 1 1  74 GLN HG2  H -13.744 32.513   8.394 1.00 . A A .  74 GLN HG2  1 1 
       12 21123 1 1  74 GLN HG3  H -12.712 33.775   7.719 1.00 . A A .  74 GLN HG3  1 1 
       12 21124 1 1  74 GLN N    N -11.518 29.401   7.765 1.00 . A A .  74 GLN N    1 1 
       12 21125 1 1  74 GLN NE2  N -13.950 31.734   5.517 1.00 . A A .  74 GLN NE2  1 1 
       12 21126 1 1  74 GLN O    O -14.551 30.533   9.104 1.00 . A A .  74 GLN O    1 1 
       12 21127 1 1  74 GLN OE1  O -14.640 33.768   5.987 1.00 . A A .  74 GLN OE1  1 1 
       12 21128 1 1  75 LYS C    C -16.144 28.395   7.978 1.00 . A A .  75 LYS C    1 1 
       12 21129 1 1  75 LYS CA   C -15.654 29.333   6.879 1.00 . A A .  75 LYS CA   1 1 
       12 21130 1 1  75 LYS CB   C -15.860 28.680   5.509 1.00 . A A .  75 LYS CB   1 1 
       12 21131 1 1  75 LYS CD   C -17.964 29.874   4.851 1.00 . A A .  75 LYS CD   1 1 
       12 21132 1 1  75 LYS CE   C -19.430 29.690   4.450 1.00 . A A .  75 LYS CE   1 1 
       12 21133 1 1  75 LYS CG   C -17.358 28.517   5.225 1.00 . A A .  75 LYS CG   1 1 
       12 21134 1 1  75 LYS H    H -13.604 29.435   6.347 1.00 . A A .  75 LYS H    1 1 
       12 21135 1 1  75 LYS HA   H -16.224 30.249   6.919 1.00 . A A .  75 LYS HA   1 1 
       12 21136 1 1  75 LYS HB2  H -15.414 29.301   4.746 1.00 . A A .  75 LYS HB2  1 1 
       12 21137 1 1  75 LYS HB3  H -15.389 27.709   5.500 1.00 . A A .  75 LYS HB3  1 1 
       12 21138 1 1  75 LYS HD2  H -17.906 30.541   5.700 1.00 . A A .  75 LYS HD2  1 1 
       12 21139 1 1  75 LYS HD3  H -17.418 30.298   4.022 1.00 . A A .  75 LYS HD3  1 1 
       12 21140 1 1  75 LYS HE2  H -19.930 29.074   5.183 1.00 . A A .  75 LYS HE2  1 1 
       12 21141 1 1  75 LYS HE3  H -19.914 30.655   4.401 1.00 . A A .  75 LYS HE3  1 1 
       12 21142 1 1  75 LYS HG2  H -17.494 27.825   4.407 1.00 . A A .  75 LYS HG2  1 1 
       12 21143 1 1  75 LYS HG3  H -17.853 28.135   6.105 1.00 . A A .  75 LYS HG3  1 1 
       12 21144 1 1  75 LYS HZ1  H -20.470 29.102   2.744 1.00 . A A .  75 LYS HZ1  1 1 
       12 21145 1 1  75 LYS HZ2  H -19.237 28.029   3.209 1.00 . A A .  75 LYS HZ2  1 1 
       12 21146 1 1  75 LYS HZ3  H -18.847 29.503   2.460 1.00 . A A .  75 LYS HZ3  1 1 
       12 21147 1 1  75 LYS N    N -14.241 29.647   7.062 1.00 . A A .  75 LYS N    1 1 
       12 21148 1 1  75 LYS NZ   N -19.501 29.032   3.115 1.00 . A A .  75 LYS NZ   1 1 
       12 21149 1 1  75 LYS O    O -17.229 28.580   8.531 1.00 . A A .  75 LYS O    1 1 
       12 21150 1 1  76 GLU C    C -14.461 25.575   9.696 1.00 . A A .  76 GLU C    1 1 
       12 21151 1 1  76 GLU CA   C -15.679 26.420   9.324 1.00 . A A .  76 GLU CA   1 1 
       12 21152 1 1  76 GLU CB   C -16.814 25.512   8.832 1.00 . A A .  76 GLU CB   1 1 
       12 21153 1 1  76 GLU CD   C -18.043 25.512  11.033 1.00 . A A .  76 GLU CD   1 1 
       12 21154 1 1  76 GLU CG   C -17.331 24.648   9.990 1.00 . A A .  76 GLU CG   1 1 
       12 21155 1 1  76 GLU H    H -14.477 27.311   7.814 1.00 . A A .  76 GLU H    1 1 
       12 21156 1 1  76 GLU HA   H -16.014 26.953  10.202 1.00 . A A .  76 GLU HA   1 1 
       12 21157 1 1  76 GLU HB2  H -17.620 26.121   8.447 1.00 . A A .  76 GLU HB2  1 1 
       12 21158 1 1  76 GLU HB3  H -16.444 24.873   8.047 1.00 . A A .  76 GLU HB3  1 1 
       12 21159 1 1  76 GLU HG2  H -18.023 23.914   9.604 1.00 . A A .  76 GLU HG2  1 1 
       12 21160 1 1  76 GLU HG3  H -16.499 24.141  10.456 1.00 . A A .  76 GLU HG3  1 1 
       12 21161 1 1  76 GLU N    N -15.332 27.392   8.287 1.00 . A A .  76 GLU N    1 1 
       12 21162 1 1  76 GLU O    O -14.353 24.418   9.284 1.00 . A A .  76 GLU O    1 1 
       12 21163 1 1  76 GLU OE1  O -18.575 26.549  10.663 1.00 . A A .  76 GLU OE1  1 1 
       12 21164 1 1  76 GLU OE2  O -18.047 25.123  12.189 1.00 . A A .  76 GLU OE2  1 1 
       12 21165 1 1  77 MET C    C -12.671 24.150  11.601 1.00 . A A .  77 MET C    1 1 
       12 21166 1 1  77 MET CA   C -12.333 25.448  10.865 1.00 . A A .  77 MET CA   1 1 
       12 21167 1 1  77 MET CB   C -11.481 26.345  11.771 1.00 . A A .  77 MET CB   1 1 
       12 21168 1 1  77 MET CE   C  -8.973 28.134  12.299 1.00 . A A .  77 MET CE   1 1 
       12 21169 1 1  77 MET CG   C -10.124 25.679  12.030 1.00 . A A .  77 MET CG   1 1 
       12 21170 1 1  77 MET H    H -13.677 27.086  10.748 1.00 . A A .  77 MET H    1 1 
       12 21171 1 1  77 MET HA   H -11.760 25.207   9.982 1.00 . A A .  77 MET HA   1 1 
       12 21172 1 1  77 MET HB2  H -11.327 27.299  11.289 1.00 . A A .  77 MET HB2  1 1 
       12 21173 1 1  77 MET HB3  H -11.990 26.495  12.711 1.00 . A A .  77 MET HB3  1 1 
       12 21174 1 1  77 MET HE1  H  -8.630 27.870  11.308 1.00 . A A .  77 MET HE1  1 1 
       12 21175 1 1  77 MET HE2  H  -8.237 28.761  12.776 1.00 . A A .  77 MET HE2  1 1 
       12 21176 1 1  77 MET HE3  H  -9.909 28.670  12.231 1.00 . A A .  77 MET HE3  1 1 
       12 21177 1 1  77 MET HG2  H -10.279 24.673  12.389 1.00 . A A .  77 MET HG2  1 1 
       12 21178 1 1  77 MET HG3  H  -9.557 25.650  11.112 1.00 . A A .  77 MET HG3  1 1 
       12 21179 1 1  77 MET N    N -13.543 26.159  10.459 1.00 . A A .  77 MET N    1 1 
       12 21180 1 1  77 MET O    O -12.832 24.146  12.822 1.00 . A A .  77 MET O    1 1 
       12 21181 1 1  77 MET SD   S  -9.211 26.627  13.274 1.00 . A A .  77 MET SD   1 1 
       12 21182 1 1  78 GLN C    C -12.007 21.460  12.551 1.00 . A A .  78 GLN C    1 1 
       12 21183 1 1  78 GLN CA   C -13.036 21.748  11.461 1.00 . A A .  78 GLN CA   1 1 
       12 21184 1 1  78 GLN CB   C -12.986 20.644  10.401 1.00 . A A .  78 GLN CB   1 1 
       12 21185 1 1  78 GLN CD   C -14.161 19.702   8.402 1.00 . A A .  78 GLN CD   1 1 
       12 21186 1 1  78 GLN CG   C -14.025 20.920   9.311 1.00 . A A .  78 GLN CG   1 1 
       12 21187 1 1  78 GLN H    H -12.594 23.105   9.891 1.00 . A A .  78 GLN H    1 1 
       12 21188 1 1  78 GLN HA   H -14.022 21.772  11.901 1.00 . A A .  78 GLN HA   1 1 
       12 21189 1 1  78 GLN HB2  H -12.000 20.616   9.959 1.00 . A A .  78 GLN HB2  1 1 
       12 21190 1 1  78 GLN HB3  H -13.199 19.693  10.864 1.00 . A A .  78 GLN HB3  1 1 
       12 21191 1 1  78 GLN HE21 H -16.065 19.381   8.870 1.00 . A A .  78 GLN HE21 1 1 
       12 21192 1 1  78 GLN HE22 H -15.398 18.288   7.756 1.00 . A A .  78 GLN HE22 1 1 
       12 21193 1 1  78 GLN HG2  H -14.979 21.134   9.772 1.00 . A A .  78 GLN HG2  1 1 
       12 21194 1 1  78 GLN HG3  H -13.713 21.771   8.725 1.00 . A A .  78 GLN HG3  1 1 
       12 21195 1 1  78 GLN N    N -12.751 23.048  10.856 1.00 . A A .  78 GLN N    1 1 
       12 21196 1 1  78 GLN NE2  N -15.302 19.071   8.338 1.00 . A A .  78 GLN NE2  1 1 
       12 21197 1 1  78 GLN O    O -10.883 21.959  12.482 1.00 . A A .  78 GLN O    1 1 
       12 21198 1 1  78 GLN OE1  O -13.204 19.314   7.734 1.00 . A A .  78 GLN OE1  1 1 
       12 21199 1 1  79 PRO C    C -10.666 19.051  14.367 1.00 . A A .  79 PRO C    1 1 
       12 21200 1 1  79 PRO CA   C -11.407 20.352  14.639 1.00 . A A .  79 PRO CA   1 1 
       12 21201 1 1  79 PRO CB   C -12.348 20.201  15.825 1.00 . A A .  79 PRO CB   1 1 
       12 21202 1 1  79 PRO CD   C -13.637 20.021  13.760 1.00 . A A .  79 PRO CD   1 1 
       12 21203 1 1  79 PRO CG   C -13.587 19.600  15.240 1.00 . A A .  79 PRO CG   1 1 
       12 21204 1 1  79 PRO HA   H -10.719 21.162  14.817 1.00 . A A .  79 PRO HA   1 1 
       12 21205 1 1  79 PRO HB2  H -11.918 19.541  16.568 1.00 . A A .  79 PRO HB2  1 1 
       12 21206 1 1  79 PRO HB3  H -12.572 21.163  16.257 1.00 . A A .  79 PRO HB3  1 1 
       12 21207 1 1  79 PRO HD2  H -13.729 19.151  13.124 1.00 . A A .  79 PRO HD2  1 1 
       12 21208 1 1  79 PRO HD3  H -14.444 20.711  13.587 1.00 . A A .  79 PRO HD3  1 1 
       12 21209 1 1  79 PRO HG2  H -13.540 18.523  15.317 1.00 . A A .  79 PRO HG2  1 1 
       12 21210 1 1  79 PRO HG3  H -14.455 19.975  15.752 1.00 . A A .  79 PRO HG3  1 1 
       12 21211 1 1  79 PRO N    N -12.345 20.680  13.548 1.00 . A A .  79 PRO N    1 1 
       12 21212 1 1  79 PRO O    O -11.242 17.964  14.426 1.00 . A A .  79 PRO O    1 1 
       12 21213 1 1  80 ARG C    C  -7.094 18.511  13.617 1.00 . A A .  80 ARG C    1 1 
       12 21214 1 1  80 ARG CA   C  -8.529 18.038  13.823 1.00 . A A .  80 ARG CA   1 1 
       12 21215 1 1  80 ARG CB   C  -9.020 17.281  12.582 1.00 . A A .  80 ARG CB   1 1 
       12 21216 1 1  80 ARG CD   C -10.930 15.687  12.242 1.00 . A A .  80 ARG CD   1 1 
       12 21217 1 1  80 ARG CG   C  -9.627 15.936  13.005 1.00 . A A .  80 ARG CG   1 1 
       12 21218 1 1  80 ARG CZ   C -11.089 16.806  10.079 1.00 . A A .  80 ARG CZ   1 1 
       12 21219 1 1  80 ARG H    H  -9.001 20.083  14.075 1.00 . A A .  80 ARG H    1 1 
       12 21220 1 1  80 ARG HA   H  -8.567 17.379  14.674 1.00 . A A .  80 ARG HA   1 1 
       12 21221 1 1  80 ARG HB2  H  -9.769 17.873  12.075 1.00 . A A .  80 ARG HB2  1 1 
       12 21222 1 1  80 ARG HB3  H  -8.189 17.104  11.915 1.00 . A A .  80 ARG HB3  1 1 
       12 21223 1 1  80 ARG HD2  H -11.306 14.707  12.495 1.00 . A A .  80 ARG HD2  1 1 
       12 21224 1 1  80 ARG HD3  H -11.658 16.429  12.530 1.00 . A A .  80 ARG HD3  1 1 
       12 21225 1 1  80 ARG HE   H -10.273 14.997  10.350 1.00 . A A .  80 ARG HE   1 1 
       12 21226 1 1  80 ARG HG2  H  -8.926 15.144  12.788 1.00 . A A .  80 ARG HG2  1 1 
       12 21227 1 1  80 ARG HG3  H  -9.832 15.950  14.065 1.00 . A A .  80 ARG HG3  1 1 
       12 21228 1 1  80 ARG HH11 H -11.779 17.849  11.644 1.00 . A A .  80 ARG HH11 1 1 
       12 21229 1 1  80 ARG HH12 H -11.925 18.624  10.103 1.00 . A A .  80 ARG HH12 1 1 
       12 21230 1 1  80 ARG HH21 H -10.485 16.018   8.345 1.00 . A A .  80 ARG HH21 1 1 
       12 21231 1 1  80 ARG HH22 H -11.199 17.593   8.244 1.00 . A A .  80 ARG HH22 1 1 
       12 21232 1 1  80 ARG N    N  -9.385 19.186  14.088 1.00 . A A .  80 ARG N    1 1 
       12 21233 1 1  80 ARG NE   N -10.703 15.754  10.800 1.00 . A A .  80 ARG NE   1 1 
       12 21234 1 1  80 ARG NH1  N -11.641 17.840  10.653 1.00 . A A .  80 ARG NH1  1 1 
       12 21235 1 1  80 ARG NH2  N -10.911 16.806   8.789 1.00 . A A .  80 ARG NH2  1 1 
       12 21236 1 1  80 ARG O    O  -6.841 19.380  12.781 1.00 . A A .  80 ARG O    1 1 
       12 21237 1 1  81 GLY C    C  -4.004 17.490  13.245 1.00 . A A .  81 GLY C    1 1 
       12 21238 1 1  81 GLY CA   C  -4.763 18.357  14.244 1.00 . A A .  81 GLY CA   1 1 
       12 21239 1 1  81 GLY H    H  -6.407 17.267  15.032 1.00 . A A .  81 GLY H    1 1 
       12 21240 1 1  81 GLY HA2  H  -4.725 19.386  13.916 1.00 . A A .  81 GLY HA2  1 1 
       12 21241 1 1  81 GLY HA3  H  -4.285 18.280  15.209 1.00 . A A .  81 GLY HA3  1 1 
       12 21242 1 1  81 GLY N    N  -6.158 17.951  14.376 1.00 . A A .  81 GLY N    1 1 
       12 21243 1 1  81 GLY O    O  -3.678 17.930  12.144 1.00 . A A .  81 GLY O    1 1 
       12 21244 1 1  82 GLU C    C  -3.672 14.962  11.522 1.00 . A A .  82 GLU C    1 1 
       12 21245 1 1  82 GLU CA   C  -2.956 15.321  12.825 1.00 . A A .  82 GLU CA   1 1 
       12 21246 1 1  82 GLU CB   C  -2.684 14.038  13.617 1.00 . A A .  82 GLU CB   1 1 
       12 21247 1 1  82 GLU CD   C  -2.512 14.981  15.954 1.00 . A A .  82 GLU CD   1 1 
       12 21248 1 1  82 GLU CG   C  -1.745 14.342  14.793 1.00 . A A .  82 GLU CG   1 1 
       12 21249 1 1  82 GLU H    H  -3.985 15.983  14.555 1.00 . A A .  82 GLU H    1 1 
       12 21250 1 1  82 GLU HA   H  -2.005 15.770  12.579 1.00 . A A .  82 GLU HA   1 1 
       12 21251 1 1  82 GLU HB2  H  -3.618 13.641  13.988 1.00 . A A .  82 GLU HB2  1 1 
       12 21252 1 1  82 GLU HB3  H  -2.219 13.310  12.969 1.00 . A A .  82 GLU HB3  1 1 
       12 21253 1 1  82 GLU HG2  H  -1.292 13.422  15.131 1.00 . A A .  82 GLU HG2  1 1 
       12 21254 1 1  82 GLU HG3  H  -0.971 15.019  14.463 1.00 . A A .  82 GLU HG3  1 1 
       12 21255 1 1  82 GLU N    N  -3.707 16.261  13.657 1.00 . A A .  82 GLU N    1 1 
       12 21256 1 1  82 GLU O    O  -3.024 14.785  10.488 1.00 . A A .  82 GLU O    1 1 
       12 21257 1 1  82 GLU OE1  O  -3.707 14.754  16.059 1.00 . A A .  82 GLU OE1  1 1 
       12 21258 1 1  82 GLU OE2  O  -1.888 15.693  16.724 1.00 . A A .  82 GLU OE2  1 1 
       12 21259 1 1  83 GLN C    C  -5.561 15.396   9.236 1.00 . A A .  83 GLN C    1 1 
       12 21260 1 1  83 GLN CA   C  -5.748 14.410  10.388 1.00 . A A .  83 GLN CA   1 1 
       12 21261 1 1  83 GLN CB   C  -7.236 14.303  10.735 1.00 . A A .  83 GLN CB   1 1 
       12 21262 1 1  83 GLN CD   C  -7.605 12.142   9.535 1.00 . A A .  83 GLN CD   1 1 
       12 21263 1 1  83 GLN CG   C  -7.983 13.618   9.588 1.00 . A A .  83 GLN CG   1 1 
       12 21264 1 1  83 GLN H    H  -5.460 14.927  12.429 1.00 . A A .  83 GLN H    1 1 
       12 21265 1 1  83 GLN HA   H  -5.401 13.439  10.069 1.00 . A A .  83 GLN HA   1 1 
       12 21266 1 1  83 GLN HB2  H  -7.353 13.724  11.639 1.00 . A A .  83 GLN HB2  1 1 
       12 21267 1 1  83 GLN HB3  H  -7.642 15.292  10.885 1.00 . A A .  83 GLN HB3  1 1 
       12 21268 1 1  83 GLN HE21 H  -6.688 12.288   7.780 1.00 . A A .  83 GLN HE21 1 1 
       12 21269 1 1  83 GLN HE22 H  -6.694 10.737   8.469 1.00 . A A .  83 GLN HE22 1 1 
       12 21270 1 1  83 GLN HG2  H  -9.047 13.711   9.746 1.00 . A A .  83 GLN HG2  1 1 
       12 21271 1 1  83 GLN HG3  H  -7.717 14.089   8.653 1.00 . A A .  83 GLN HG3  1 1 
       12 21272 1 1  83 GLN N    N  -4.993 14.806  11.577 1.00 . A A .  83 GLN N    1 1 
       12 21273 1 1  83 GLN NE2  N  -6.941 11.685   8.510 1.00 . A A .  83 GLN NE2  1 1 
       12 21274 1 1  83 GLN O    O  -4.990 15.049   8.200 1.00 . A A .  83 GLN O    1 1 
       12 21275 1 1  83 GLN OE1  O  -7.919 11.388  10.456 1.00 . A A .  83 GLN OE1  1 1 
       12 21276 1 1  84 MET C    C  -4.461 17.990   8.099 1.00 . A A .  84 MET C    1 1 
       12 21277 1 1  84 MET CA   C  -5.921 17.643   8.387 1.00 . A A .  84 MET CA   1 1 
       12 21278 1 1  84 MET CB   C  -6.703 18.896   8.781 1.00 . A A .  84 MET CB   1 1 
       12 21279 1 1  84 MET CE   C  -8.648 20.485  10.544 1.00 . A A .  84 MET CE   1 1 
       12 21280 1 1  84 MET CG   C  -8.206 18.639   8.587 1.00 . A A .  84 MET CG   1 1 
       12 21281 1 1  84 MET H    H  -6.488 16.840  10.265 1.00 . A A .  84 MET H    1 1 
       12 21282 1 1  84 MET HA   H  -6.355 17.252   7.478 1.00 . A A .  84 MET HA   1 1 
       12 21283 1 1  84 MET HB2  H  -6.506 19.129   9.817 1.00 . A A .  84 MET HB2  1 1 
       12 21284 1 1  84 MET HB3  H  -6.398 19.724   8.158 1.00 . A A .  84 MET HB3  1 1 
       12 21285 1 1  84 MET HE1  H  -8.790 19.582  11.120 1.00 . A A .  84 MET HE1  1 1 
       12 21286 1 1  84 MET HE2  H  -9.260 21.271  10.954 1.00 . A A .  84 MET HE2  1 1 
       12 21287 1 1  84 MET HE3  H  -7.610 20.783  10.581 1.00 . A A .  84 MET HE3  1 1 
       12 21288 1 1  84 MET HG2  H  -8.383 18.270   7.585 1.00 . A A .  84 MET HG2  1 1 
       12 21289 1 1  84 MET HG3  H  -8.545 17.903   9.301 1.00 . A A .  84 MET HG3  1 1 
       12 21290 1 1  84 MET N    N  -6.043 16.620   9.420 1.00 . A A .  84 MET N    1 1 
       12 21291 1 1  84 MET O    O  -4.122 18.369   6.978 1.00 . A A .  84 MET O    1 1 
       12 21292 1 1  84 MET SD   S  -9.125 20.183   8.824 1.00 . A A .  84 MET SD   1 1 
       12 21293 1 1  85 ARG C    C  -1.635 17.453   7.706 1.00 . A A .  85 ARG C    1 1 
       12 21294 1 1  85 ARG CA   C  -2.184 18.192   8.923 1.00 . A A .  85 ARG CA   1 1 
       12 21295 1 1  85 ARG CB   C  -1.383 17.798  10.168 1.00 . A A .  85 ARG CB   1 1 
       12 21296 1 1  85 ARG CD   C   0.887 17.787  11.223 1.00 . A A .  85 ARG CD   1 1 
       12 21297 1 1  85 ARG CG   C   0.077 18.231  10.003 1.00 . A A .  85 ARG CG   1 1 
       12 21298 1 1  85 ARG CZ   C   3.152 17.765  10.322 1.00 . A A .  85 ARG CZ   1 1 
       12 21299 1 1  85 ARG H    H  -3.917 17.573   9.988 1.00 . A A .  85 ARG H    1 1 
       12 21300 1 1  85 ARG HA   H  -2.083 19.255   8.763 1.00 . A A .  85 ARG HA   1 1 
       12 21301 1 1  85 ARG HB2  H  -1.803 18.288  11.034 1.00 . A A .  85 ARG HB2  1 1 
       12 21302 1 1  85 ARG HB3  H  -1.426 16.728  10.302 1.00 . A A .  85 ARG HB3  1 1 
       12 21303 1 1  85 ARG HD2  H   0.418 18.162  12.120 1.00 . A A .  85 ARG HD2  1 1 
       12 21304 1 1  85 ARG HD3  H   0.913 16.706  11.261 1.00 . A A .  85 ARG HD3  1 1 
       12 21305 1 1  85 ARG HE   H   2.506 19.067  11.701 1.00 . A A .  85 ARG HE   1 1 
       12 21306 1 1  85 ARG HG2  H   0.489 17.775   9.113 1.00 . A A .  85 ARG HG2  1 1 
       12 21307 1 1  85 ARG HG3  H   0.127 19.305   9.913 1.00 . A A .  85 ARG HG3  1 1 
       12 21308 1 1  85 ARG HH11 H   1.904 16.371   9.604 1.00 . A A .  85 ARG HH11 1 1 
       12 21309 1 1  85 ARG HH12 H   3.510 16.345   8.956 1.00 . A A .  85 ARG HH12 1 1 
       12 21310 1 1  85 ARG HH21 H   4.607 19.033  10.851 1.00 . A A .  85 ARG HH21 1 1 
       12 21311 1 1  85 ARG HH22 H   5.038 17.852   9.659 1.00 . A A .  85 ARG HH22 1 1 
       12 21312 1 1  85 ARG N    N  -3.599 17.871   9.111 1.00 . A A .  85 ARG N    1 1 
       12 21313 1 1  85 ARG NE   N   2.249 18.304  11.141 1.00 . A A .  85 ARG NE   1 1 
       12 21314 1 1  85 ARG NH1  N   2.830 16.748   9.569 1.00 . A A .  85 ARG NH1  1 1 
       12 21315 1 1  85 ARG NH2  N   4.360 18.255  10.273 1.00 . A A .  85 ARG NH2  1 1 
       12 21316 1 1  85 ARG O    O  -0.985 18.049   6.847 1.00 . A A .  85 ARG O    1 1 
       12 21317 1 1  86 ARG C    C  -2.050 15.923   5.195 1.00 . A A .  86 ARG C    1 1 
       12 21318 1 1  86 ARG CA   C  -1.469 15.360   6.489 1.00 . A A .  86 ARG CA   1 1 
       12 21319 1 1  86 ARG CB   C  -1.916 13.906   6.663 1.00 . A A .  86 ARG CB   1 1 
       12 21320 1 1  86 ARG CD   C  -1.678 11.848   8.067 1.00 . A A .  86 ARG CD   1 1 
       12 21321 1 1  86 ARG CG   C  -1.229 13.301   7.891 1.00 . A A .  86 ARG CG   1 1 
       12 21322 1 1  86 ARG CZ   C  -1.386  9.712   6.937 1.00 . A A .  86 ARG CZ   1 1 
       12 21323 1 1  86 ARG H    H  -2.457 15.737   8.327 1.00 . A A .  86 ARG H    1 1 
       12 21324 1 1  86 ARG HA   H  -0.391 15.394   6.437 1.00 . A A .  86 ARG HA   1 1 
       12 21325 1 1  86 ARG HB2  H  -2.988 13.873   6.797 1.00 . A A .  86 ARG HB2  1 1 
       12 21326 1 1  86 ARG HB3  H  -1.645 13.340   5.785 1.00 . A A .  86 ARG HB3  1 1 
       12 21327 1 1  86 ARG HD2  H  -1.294 11.467   9.001 1.00 . A A .  86 ARG HD2  1 1 
       12 21328 1 1  86 ARG HD3  H  -2.758 11.808   8.083 1.00 . A A .  86 ARG HD3  1 1 
       12 21329 1 1  86 ARG HE   H  -0.679 11.451   6.240 1.00 . A A .  86 ARG HE   1 1 
       12 21330 1 1  86 ARG HG2  H  -0.157 13.333   7.755 1.00 . A A .  86 ARG HG2  1 1 
       12 21331 1 1  86 ARG HG3  H  -1.497 13.866   8.770 1.00 . A A .  86 ARG HG3  1 1 
       12 21332 1 1  86 ARG HH11 H  -2.392  9.667   8.668 1.00 . A A .  86 ARG HH11 1 1 
       12 21333 1 1  86 ARG HH12 H  -2.200  8.140   7.873 1.00 . A A .  86 ARG HH12 1 1 
       12 21334 1 1  86 ARG HH21 H  -0.426  9.453   5.200 1.00 . A A .  86 ARG HH21 1 1 
       12 21335 1 1  86 ARG HH22 H  -1.088  8.019   5.912 1.00 . A A .  86 ARG HH22 1 1 
       12 21336 1 1  86 ARG N    N  -1.920 16.158   7.624 1.00 . A A .  86 ARG N    1 1 
       12 21337 1 1  86 ARG NE   N  -1.177 11.027   6.969 1.00 . A A .  86 ARG NE   1 1 
       12 21338 1 1  86 ARG NH1  N  -2.044  9.127   7.901 1.00 . A A .  86 ARG NH1  1 1 
       12 21339 1 1  86 ARG NH2  N  -0.931  9.007   5.938 1.00 . A A .  86 ARG NH2  1 1 
       12 21340 1 1  86 ARG O    O  -1.377 15.979   4.165 1.00 . A A .  86 ARG O    1 1 
       12 21341 1 1  87 MET C    C  -3.302 18.111   3.540 1.00 . A A .  87 MET C    1 1 
       12 21342 1 1  87 MET CA   C  -4.021 16.893   4.120 1.00 . A A .  87 MET CA   1 1 
       12 21343 1 1  87 MET CB   C  -5.442 17.293   4.514 1.00 . A A .  87 MET CB   1 1 
       12 21344 1 1  87 MET CE   C  -7.942 18.868   4.994 1.00 . A A .  87 MET CE   1 1 
       12 21345 1 1  87 MET CG   C  -6.258 17.601   3.251 1.00 . A A .  87 MET CG   1 1 
       12 21346 1 1  87 MET H    H  -3.788 16.256   6.124 1.00 . A A .  87 MET H    1 1 
       12 21347 1 1  87 MET HA   H  -4.082 16.131   3.353 1.00 . A A .  87 MET HA   1 1 
       12 21348 1 1  87 MET HB2  H  -5.908 16.483   5.055 1.00 . A A .  87 MET HB2  1 1 
       12 21349 1 1  87 MET HB3  H  -5.408 18.172   5.139 1.00 . A A .  87 MET HB3  1 1 
       12 21350 1 1  87 MET HE1  H  -7.819 19.713   5.657 1.00 . A A .  87 MET HE1  1 1 
       12 21351 1 1  87 MET HE2  H  -7.526 17.989   5.457 1.00 . A A .  87 MET HE2  1 1 
       12 21352 1 1  87 MET HE3  H  -8.994 18.706   4.801 1.00 . A A .  87 MET HE3  1 1 
       12 21353 1 1  87 MET HG2  H  -5.601 17.637   2.394 1.00 . A A .  87 MET HG2  1 1 
       12 21354 1 1  87 MET HG3  H  -6.993 16.827   3.099 1.00 . A A .  87 MET HG3  1 1 
       12 21355 1 1  87 MET N    N  -3.315 16.334   5.270 1.00 . A A .  87 MET N    1 1 
       12 21356 1 1  87 MET O    O  -3.482 18.427   2.368 1.00 . A A .  87 MET O    1 1 
       12 21357 1 1  87 MET SD   S  -7.089 19.202   3.432 1.00 . A A .  87 MET SD   1 1 
       12 21358 1 1  88 MET C    C  -1.203 19.708   2.483 1.00 . A A .  88 MET C    1 1 
       12 21359 1 1  88 MET CA   C  -1.827 20.005   3.845 1.00 . A A .  88 MET CA   1 1 
       12 21360 1 1  88 MET CB   C  -0.740 20.465   4.823 1.00 . A A .  88 MET CB   1 1 
       12 21361 1 1  88 MET CE   C   0.984 20.457   7.343 1.00 . A A .  88 MET CE   1 1 
       12 21362 1 1  88 MET CG   C  -1.388 21.003   6.102 1.00 . A A .  88 MET CG   1 1 
       12 21363 1 1  88 MET H    H  -2.409 18.550   5.289 1.00 . A A .  88 MET H    1 1 
       12 21364 1 1  88 MET HA   H  -2.549 20.800   3.729 1.00 . A A .  88 MET HA   1 1 
       12 21365 1 1  88 MET HB2  H  -0.100 19.630   5.066 1.00 . A A .  88 MET HB2  1 1 
       12 21366 1 1  88 MET HB3  H  -0.151 21.247   4.365 1.00 . A A .  88 MET HB3  1 1 
       12 21367 1 1  88 MET HE1  H   0.431 19.608   7.716 1.00 . A A .  88 MET HE1  1 1 
       12 21368 1 1  88 MET HE2  H   1.748 20.726   8.055 1.00 . A A .  88 MET HE2  1 1 
       12 21369 1 1  88 MET HE3  H   1.448 20.206   6.399 1.00 . A A .  88 MET HE3  1 1 
       12 21370 1 1  88 MET HG2  H  -2.173 21.697   5.842 1.00 . A A .  88 MET HG2  1 1 
       12 21371 1 1  88 MET HG3  H  -1.807 20.184   6.665 1.00 . A A .  88 MET HG3  1 1 
       12 21372 1 1  88 MET N    N  -2.513 18.816   4.351 1.00 . A A .  88 MET N    1 1 
       12 21373 1 1  88 MET O    O  -1.460 20.418   1.509 1.00 . A A .  88 MET O    1 1 
       12 21374 1 1  88 MET SD   S  -0.143 21.854   7.109 1.00 . A A .  88 MET SD   1 1 
       12 21375 1 1  89 ARG C    C  -0.902 17.902   0.135 1.00 . A A .  89 ARG C    1 1 
       12 21376 1 1  89 ARG CA   C   0.193 18.238   1.147 1.00 . A A .  89 ARG CA   1 1 
       12 21377 1 1  89 ARG CB   C   1.093 17.017   1.360 1.00 . A A .  89 ARG CB   1 1 
       12 21378 1 1  89 ARG CD   C   3.140 18.394   1.814 1.00 . A A .  89 ARG CD   1 1 
       12 21379 1 1  89 ARG CG   C   2.182 17.347   2.387 1.00 . A A .  89 ARG CG   1 1 
       12 21380 1 1  89 ARG CZ   C   4.054 19.407   3.833 1.00 . A A .  89 ARG CZ   1 1 
       12 21381 1 1  89 ARG H    H  -0.271 18.091   3.212 1.00 . A A .  89 ARG H    1 1 
       12 21382 1 1  89 ARG HA   H   0.786 19.055   0.766 1.00 . A A .  89 ARG HA   1 1 
       12 21383 1 1  89 ARG HB2  H   0.497 16.190   1.719 1.00 . A A .  89 ARG HB2  1 1 
       12 21384 1 1  89 ARG HB3  H   1.556 16.744   0.423 1.00 . A A .  89 ARG HB3  1 1 
       12 21385 1 1  89 ARG HD2  H   3.551 18.033   0.883 1.00 . A A .  89 ARG HD2  1 1 
       12 21386 1 1  89 ARG HD3  H   2.601 19.313   1.633 1.00 . A A .  89 ARG HD3  1 1 
       12 21387 1 1  89 ARG HE   H   5.111 18.252   2.583 1.00 . A A .  89 ARG HE   1 1 
       12 21388 1 1  89 ARG HG2  H   1.723 17.732   3.286 1.00 . A A .  89 ARG HG2  1 1 
       12 21389 1 1  89 ARG HG3  H   2.734 16.449   2.624 1.00 . A A .  89 ARG HG3  1 1 
       12 21390 1 1  89 ARG HH11 H   2.124 19.785   3.454 1.00 . A A .  89 ARG HH11 1 1 
       12 21391 1 1  89 ARG HH12 H   2.762 20.512   4.891 1.00 . A A .  89 ARG HH12 1 1 
       12 21392 1 1  89 ARG HH21 H   5.944 19.205   4.465 1.00 . A A .  89 ARG HH21 1 1 
       12 21393 1 1  89 ARG HH22 H   4.920 20.184   5.462 1.00 . A A .  89 ARG HH22 1 1 
       12 21394 1 1  89 ARG N    N  -0.418 18.637   2.411 1.00 . A A .  89 ARG N    1 1 
       12 21395 1 1  89 ARG NE   N   4.231 18.649   2.752 1.00 . A A .  89 ARG NE   1 1 
       12 21396 1 1  89 ARG NH1  N   2.889 19.943   4.078 1.00 . A A .  89 ARG NH1  1 1 
       12 21397 1 1  89 ARG NH2  N   5.050 19.614   4.650 1.00 . A A .  89 ARG NH2  1 1 
       12 21398 1 1  89 ARG O    O  -0.819 18.264  -1.040 1.00 . A A .  89 ARG O    1 1 
       12 21399 1 1  90 LEU C    C  -3.778 18.013  -0.800 1.00 . A A .  90 LEU C    1 1 
       12 21400 1 1  90 LEU CA   C  -3.066 16.803  -0.198 1.00 . A A .  90 LEU CA   1 1 
       12 21401 1 1  90 LEU CB   C  -4.034 16.004   0.683 1.00 . A A .  90 LEU CB   1 1 
       12 21402 1 1  90 LEU CD1  C  -5.024 14.735  -1.221 1.00 . A A .  90 LEU CD1  1 1 
       12 21403 1 1  90 LEU CD2  C  -6.307 15.008   0.891 1.00 . A A .  90 LEU CD2  1 1 
       12 21404 1 1  90 LEU CG   C  -5.325 15.682  -0.069 1.00 . A A .  90 LEU CG   1 1 
       12 21405 1 1  90 LEU H    H  -1.924 16.960   1.572 1.00 . A A .  90 LEU H    1 1 
       12 21406 1 1  90 LEU HA   H  -2.715 16.166  -0.995 1.00 . A A .  90 LEU HA   1 1 
       12 21407 1 1  90 LEU HB2  H  -3.560 15.081   0.986 1.00 . A A .  90 LEU HB2  1 1 
       12 21408 1 1  90 LEU HB3  H  -4.272 16.583   1.557 1.00 . A A .  90 LEU HB3  1 1 
       12 21409 1 1  90 LEU HD11 H  -5.950 14.398  -1.657 1.00 . A A .  90 LEU HD11 1 1 
       12 21410 1 1  90 LEU HD12 H  -4.469 13.888  -0.848 1.00 . A A .  90 LEU HD12 1 1 
       12 21411 1 1  90 LEU HD13 H  -4.439 15.253  -1.965 1.00 . A A .  90 LEU HD13 1 1 
       12 21412 1 1  90 LEU HD21 H  -7.317 15.201   0.567 1.00 . A A .  90 LEU HD21 1 1 
       12 21413 1 1  90 LEU HD22 H  -6.166 15.402   1.886 1.00 . A A .  90 LEU HD22 1 1 
       12 21414 1 1  90 LEU HD23 H  -6.129 13.943   0.899 1.00 . A A .  90 LEU HD23 1 1 
       12 21415 1 1  90 LEU HG   H  -5.761 16.593  -0.453 1.00 . A A .  90 LEU HG   1 1 
       12 21416 1 1  90 LEU N    N  -1.929 17.207   0.623 1.00 . A A .  90 LEU N    1 1 
       12 21417 1 1  90 LEU O    O  -4.137 18.008  -1.979 1.00 . A A .  90 LEU O    1 1 
       12 21418 1 1  91 ALA C    C  -3.920 20.855  -1.636 1.00 . A A .  91 ALA C    1 1 
       12 21419 1 1  91 ALA CA   C  -4.655 20.253  -0.446 1.00 . A A .  91 ALA CA   1 1 
       12 21420 1 1  91 ALA CB   C  -4.723 21.277   0.690 1.00 . A A .  91 ALA CB   1 1 
       12 21421 1 1  91 ALA H    H  -3.676 18.989   0.945 1.00 . A A .  91 ALA H    1 1 
       12 21422 1 1  91 ALA HA   H  -5.660 20.000  -0.746 1.00 . A A .  91 ALA HA   1 1 
       12 21423 1 1  91 ALA HB1  H  -3.722 21.573   0.970 1.00 . A A .  91 ALA HB1  1 1 
       12 21424 1 1  91 ALA HB2  H  -5.220 20.837   1.543 1.00 . A A .  91 ALA HB2  1 1 
       12 21425 1 1  91 ALA HB3  H  -5.276 22.144   0.360 1.00 . A A .  91 ALA HB3  1 1 
       12 21426 1 1  91 ALA N    N  -3.982 19.044   0.016 1.00 . A A .  91 ALA N    1 1 
       12 21427 1 1  91 ALA O    O  -4.508 21.070  -2.691 1.00 . A A .  91 ALA O    1 1 
       12 21428 1 1  92 GLU C    C  -1.773 20.793  -3.745 1.00 . A A .  92 GLU C    1 1 
       12 21429 1 1  92 GLU CA   C  -1.798 21.694  -2.510 1.00 . A A .  92 GLU CA   1 1 
       12 21430 1 1  92 GLU CB   C  -0.370 21.904  -1.995 1.00 . A A .  92 GLU CB   1 1 
       12 21431 1 1  92 GLU CD   C   1.024 21.933  -4.104 1.00 . A A .  92 GLU CD   1 1 
       12 21432 1 1  92 GLU CG   C   0.416 22.781  -2.982 1.00 . A A .  92 GLU CG   1 1 
       12 21433 1 1  92 GLU H    H  -2.220 20.920  -0.582 1.00 . A A .  92 GLU H    1 1 
       12 21434 1 1  92 GLU HA   H  -2.209 22.653  -2.791 1.00 . A A .  92 GLU HA   1 1 
       12 21435 1 1  92 GLU HB2  H  -0.408 22.395  -1.032 1.00 . A A .  92 GLU HB2  1 1 
       12 21436 1 1  92 GLU HB3  H   0.120 20.949  -1.888 1.00 . A A .  92 GLU HB3  1 1 
       12 21437 1 1  92 GLU HG2  H  -0.249 23.515  -3.412 1.00 . A A .  92 GLU HG2  1 1 
       12 21438 1 1  92 GLU HG3  H   1.208 23.288  -2.452 1.00 . A A .  92 GLU HG3  1 1 
       12 21439 1 1  92 GLU N    N  -2.628 21.120  -1.451 1.00 . A A .  92 GLU N    1 1 
       12 21440 1 1  92 GLU O    O  -1.581 21.268  -4.863 1.00 . A A .  92 GLU O    1 1 
       12 21441 1 1  92 GLU OE1  O   1.274 20.759  -3.879 1.00 . A A .  92 GLU OE1  1 1 
       12 21442 1 1  92 GLU OE2  O   1.237 22.478  -5.175 1.00 . A A .  92 GLU OE2  1 1 
       12 21443 1 1  93 ASN C    C  -3.132 18.709  -5.554 1.00 . A A .  93 ASN C    1 1 
       12 21444 1 1  93 ASN CA   C  -1.922 18.535  -4.637 1.00 . A A .  93 ASN CA   1 1 
       12 21445 1 1  93 ASN CB   C  -1.901 17.107  -4.087 1.00 . A A .  93 ASN CB   1 1 
       12 21446 1 1  93 ASN CG   C  -1.569 16.120  -5.203 1.00 . A A .  93 ASN CG   1 1 
       12 21447 1 1  93 ASN H    H  -2.083 19.166  -2.619 1.00 . A A .  93 ASN H    1 1 
       12 21448 1 1  93 ASN HA   H  -1.024 18.696  -5.214 1.00 . A A .  93 ASN HA   1 1 
       12 21449 1 1  93 ASN HB2  H  -1.151 17.034  -3.311 1.00 . A A .  93 ASN HB2  1 1 
       12 21450 1 1  93 ASN HB3  H  -2.870 16.867  -3.674 1.00 . A A .  93 ASN HB3  1 1 
       12 21451 1 1  93 ASN HD21 H  -3.356 15.256  -5.170 1.00 . A A .  93 ASN HD21 1 1 
       12 21452 1 1  93 ASN HD22 H  -2.266 14.627  -6.309 1.00 . A A .  93 ASN HD22 1 1 
       12 21453 1 1  93 ASN N    N  -1.948 19.492  -3.533 1.00 . A A .  93 ASN N    1 1 
       12 21454 1 1  93 ASN ND2  N  -2.472 15.264  -5.593 1.00 . A A .  93 ASN ND2  1 1 
       12 21455 1 1  93 ASN O    O  -3.026 18.528  -6.768 1.00 . A A .  93 ASN O    1 1 
       12 21456 1 1  93 ASN OD1  O  -0.459 16.133  -5.735 1.00 . A A .  93 ASN OD1  1 1 
       12 21457 1 1  94 ILE C    C  -5.274 20.217  -6.920 1.00 . A A .  94 ILE C    1 1 
       12 21458 1 1  94 ILE CA   C  -5.500 19.232  -5.763 1.00 . A A .  94 ILE CA   1 1 
       12 21459 1 1  94 ILE CB   C  -6.646 19.714  -4.862 1.00 . A A .  94 ILE CB   1 1 
       12 21460 1 1  94 ILE CD1  C  -7.827 19.120  -2.732 1.00 . A A .  94 ILE CD1  1 1 
       12 21461 1 1  94 ILE CG1  C  -7.097 18.561  -3.956 1.00 . A A .  94 ILE CG1  1 1 
       12 21462 1 1  94 ILE CG2  C  -7.829 20.176  -5.722 1.00 . A A .  94 ILE CG2  1 1 
       12 21463 1 1  94 ILE H    H  -4.312 19.177  -4.004 1.00 . A A .  94 ILE H    1 1 
       12 21464 1 1  94 ILE HA   H  -5.777 18.276  -6.182 1.00 . A A .  94 ILE HA   1 1 
       12 21465 1 1  94 ILE HB   H  -6.306 20.535  -4.252 1.00 . A A .  94 ILE HB   1 1 
       12 21466 1 1  94 ILE HD11 H  -7.268 19.951  -2.327 1.00 . A A .  94 ILE HD11 1 1 
       12 21467 1 1  94 ILE HD12 H  -7.917 18.348  -1.984 1.00 . A A .  94 ILE HD12 1 1 
       12 21468 1 1  94 ILE HD13 H  -8.812 19.456  -3.023 1.00 . A A .  94 ILE HD13 1 1 
       12 21469 1 1  94 ILE HG12 H  -7.762 17.911  -4.506 1.00 . A A .  94 ILE HG12 1 1 
       12 21470 1 1  94 ILE HG13 H  -6.233 17.999  -3.630 1.00 . A A .  94 ILE HG13 1 1 
       12 21471 1 1  94 ILE HG21 H  -7.598 21.132  -6.168 1.00 . A A .  94 ILE HG21 1 1 
       12 21472 1 1  94 ILE HG22 H  -8.709 20.271  -5.103 1.00 . A A .  94 ILE HG22 1 1 
       12 21473 1 1  94 ILE HG23 H  -8.014 19.450  -6.501 1.00 . A A .  94 ILE HG23 1 1 
       12 21474 1 1  94 ILE N    N  -4.281 19.050  -4.974 1.00 . A A .  94 ILE N    1 1 
       12 21475 1 1  94 ILE O    O  -5.506 19.875  -8.079 1.00 . A A .  94 ILE O    1 1 
       12 21476 1 1  95 PRO C    C  -3.401 22.097  -8.603 1.00 . A A .  95 PRO C    1 1 
       12 21477 1 1  95 PRO CA   C  -4.578 22.452  -7.690 1.00 . A A .  95 PRO CA   1 1 
       12 21478 1 1  95 PRO CB   C  -4.275 23.725  -6.893 1.00 . A A .  95 PRO CB   1 1 
       12 21479 1 1  95 PRO CD   C  -4.528 21.935  -5.294 1.00 . A A .  95 PRO CD   1 1 
       12 21480 1 1  95 PRO CG   C  -3.814 23.258  -5.557 1.00 . A A .  95 PRO CG   1 1 
       12 21481 1 1  95 PRO HA   H  -5.467 22.605  -8.278 1.00 . A A .  95 PRO HA   1 1 
       12 21482 1 1  95 PRO HB2  H  -3.496 24.296  -7.380 1.00 . A A .  95 PRO HB2  1 1 
       12 21483 1 1  95 PRO HB3  H  -5.167 24.321  -6.786 1.00 . A A .  95 PRO HB3  1 1 
       12 21484 1 1  95 PRO HD2  H  -3.879 21.257  -4.763 1.00 . A A .  95 PRO HD2  1 1 
       12 21485 1 1  95 PRO HD3  H  -5.439 22.105  -4.744 1.00 . A A .  95 PRO HD3  1 1 
       12 21486 1 1  95 PRO HG2  H  -2.742 23.113  -5.568 1.00 . A A .  95 PRO HG2  1 1 
       12 21487 1 1  95 PRO HG3  H  -4.085 23.974  -4.798 1.00 . A A .  95 PRO HG3  1 1 
       12 21488 1 1  95 PRO N    N  -4.832 21.420  -6.638 1.00 . A A .  95 PRO N    1 1 
       12 21489 1 1  95 PRO O    O  -3.340 22.556  -9.741 1.00 . A A .  95 PRO O    1 1 
       12 21490 1 1  96 SER C    C  -1.836 20.088 -10.099 1.00 . A A .  96 SER C    1 1 
       12 21491 1 1  96 SER CA   C  -1.331 20.850  -8.904 1.00 . A A .  96 SER CA   1 1 
       12 21492 1 1  96 SER CB   C  -0.396 19.964  -8.077 1.00 . A A .  96 SER CB   1 1 
       12 21493 1 1  96 SER H    H  -2.602 20.898  -7.212 1.00 . A A .  96 SER H    1 1 
       12 21494 1 1  96 SER HA   H  -0.791 21.723  -9.238 1.00 . A A .  96 SER HA   1 1 
       12 21495 1 1  96 SER HB2  H  -0.902 19.051  -7.812 1.00 . A A .  96 SER HB2  1 1 
       12 21496 1 1  96 SER HB3  H   0.484 19.727  -8.661 1.00 . A A .  96 SER HB3  1 1 
       12 21497 1 1  96 SER HG   H  -0.791 20.694  -6.318 1.00 . A A .  96 SER HG   1 1 
       12 21498 1 1  96 SER N    N  -2.481 21.267  -8.106 1.00 . A A .  96 SER N    1 1 
       12 21499 1 1  96 SER O    O  -1.394 20.267 -11.235 1.00 . A A .  96 SER O    1 1 
       12 21500 1 1  96 SER OG   O  -0.022 20.651  -6.892 1.00 . A A .  96 SER OG   1 1 
       12 21501 1 1  97 ARG C    C  -4.105 19.226 -11.872 1.00 . A A .  97 ARG C    1 1 
       12 21502 1 1  97 ARG CA   C  -3.444 18.402 -10.766 1.00 . A A .  97 ARG CA   1 1 
       12 21503 1 1  97 ARG CB   C  -4.471 17.556 -10.032 1.00 . A A .  97 ARG CB   1 1 
       12 21504 1 1  97 ARG CD   C  -4.768 15.548  -8.564 1.00 . A A .  97 ARG CD   1 1 
       12 21505 1 1  97 ARG CG   C  -3.748 16.498  -9.191 1.00 . A A .  97 ARG CG   1 1 
       12 21506 1 1  97 ARG CZ   C  -6.752 15.684  -7.166 1.00 . A A .  97 ARG CZ   1 1 
       12 21507 1 1  97 ARG H    H  -3.078 19.176  -8.859 1.00 . A A .  97 ARG H    1 1 
       12 21508 1 1  97 ARG HA   H  -2.712 17.745 -11.211 1.00 . A A .  97 ARG HA   1 1 
       12 21509 1 1  97 ARG HB2  H  -5.058 18.189  -9.385 1.00 . A A .  97 ARG HB2  1 1 
       12 21510 1 1  97 ARG HB3  H  -5.108 17.086 -10.733 1.00 . A A .  97 ARG HB3  1 1 
       12 21511 1 1  97 ARG HD2  H  -5.265 14.993  -9.345 1.00 . A A .  97 ARG HD2  1 1 
       12 21512 1 1  97 ARG HD3  H  -4.256 14.858  -7.908 1.00 . A A .  97 ARG HD3  1 1 
       12 21513 1 1  97 ARG HE   H  -5.694 17.275  -7.762 1.00 . A A .  97 ARG HE   1 1 
       12 21514 1 1  97 ARG HG2  H  -3.076 15.935  -9.824 1.00 . A A .  97 ARG HG2  1 1 
       12 21515 1 1  97 ARG HG3  H  -3.184 16.981  -8.410 1.00 . A A .  97 ARG HG3  1 1 
       12 21516 1 1  97 ARG HH11 H  -6.178 13.843  -7.707 1.00 . A A .  97 ARG HH11 1 1 
       12 21517 1 1  97 ARG HH12 H  -7.599 13.925  -6.721 1.00 . A A .  97 ARG HH12 1 1 
       12 21518 1 1  97 ARG HH21 H  -7.552 17.381  -6.475 1.00 . A A .  97 ARG HH21 1 1 
       12 21519 1 1  97 ARG HH22 H  -8.376 15.925  -6.028 1.00 . A A .  97 ARG HH22 1 1 
       12 21520 1 1  97 ARG N    N  -2.791 19.238  -9.793 1.00 . A A .  97 ARG N    1 1 
       12 21521 1 1  97 ARG NE   N  -5.758 16.298  -7.802 1.00 . A A .  97 ARG NE   1 1 
       12 21522 1 1  97 ARG NH1  N  -6.850 14.382  -7.201 1.00 . A A .  97 ARG NH1  1 1 
       12 21523 1 1  97 ARG NH2  N  -7.627 16.384  -6.504 1.00 . A A .  97 ARG NH2  1 1 
       12 21524 1 1  97 ARG O    O  -4.195 18.774 -13.015 1.00 . A A .  97 ARG O    1 1 
       12 21525 1 1  98 CYS C    C  -4.201 22.336 -12.992 1.00 . A A .  98 CYS C    1 1 
       12 21526 1 1  98 CYS CA   C  -5.186 21.301 -12.521 1.00 . A A .  98 CYS CA   1 1 
       12 21527 1 1  98 CYS CB   C  -6.393 22.033 -11.939 1.00 . A A .  98 CYS CB   1 1 
       12 21528 1 1  98 CYS H    H  -4.439 20.761 -10.622 1.00 . A A .  98 CYS H    1 1 
       12 21529 1 1  98 CYS HA   H  -5.508 20.708 -13.363 1.00 . A A .  98 CYS HA   1 1 
       12 21530 1 1  98 CYS HB2  H  -6.082 23.000 -11.571 1.00 . A A .  98 CYS HB2  1 1 
       12 21531 1 1  98 CYS HB3  H  -7.128 22.173 -12.717 1.00 . A A .  98 CYS HB3  1 1 
       12 21532 1 1  98 CYS N    N  -4.554 20.436 -11.535 1.00 . A A .  98 CYS N    1 1 
       12 21533 1 1  98 CYS O    O  -4.455 23.040 -13.970 1.00 . A A .  98 CYS O    1 1 
       12 21534 1 1  98 CYS SG   S  -7.113 21.063 -10.589 1.00 . A A .  98 CYS SG   1 1 
       12 21535 1 1  99 ASN C    C  -1.711 23.268 -14.094 1.00 . A A .  99 ASN C    1 1 
       12 21536 1 1  99 ASN CA   C  -2.107 23.444 -12.660 1.00 . A A .  99 ASN CA   1 1 
       12 21537 1 1  99 ASN CB   C  -0.874 23.460 -11.786 1.00 . A A .  99 ASN CB   1 1 
       12 21538 1 1  99 ASN CG   C  -1.149 24.279 -10.530 1.00 . A A .  99 ASN CG   1 1 
       12 21539 1 1  99 ASN H    H  -2.931 21.883 -11.499 1.00 . A A .  99 ASN H    1 1 
       12 21540 1 1  99 ASN HA   H  -2.586 24.409 -12.575 1.00 . A A .  99 ASN HA   1 1 
       12 21541 1 1  99 ASN HB2  H  -0.589 22.451 -11.523 1.00 . A A .  99 ASN HB2  1 1 
       12 21542 1 1  99 ASN HB3  H  -0.086 23.934 -12.352 1.00 . A A .  99 ASN HB3  1 1 
       12 21543 1 1  99 ASN HD21 H  -2.177 25.671 -11.509 1.00 . A A .  99 ASN HD21 1 1 
       12 21544 1 1  99 ASN HD22 H  -2.034 25.915  -9.835 1.00 . A A .  99 ASN HD22 1 1 
       12 21545 1 1  99 ASN N    N  -3.082 22.452 -12.283 1.00 . A A .  99 ASN N    1 1 
       12 21546 1 1  99 ASN ND2  N  -1.843 25.381 -10.631 1.00 . A A .  99 ASN ND2  1 1 
       12 21547 1 1  99 ASN O    O  -1.845 22.197 -14.689 1.00 . A A .  99 ASN O    1 1 
       12 21548 1 1  99 ASN OD1  O  -0.722 23.915  -9.436 1.00 . A A .  99 ASN OD1  1 1 
       12 21549 1 1 100 LEU C    C   0.136 25.448 -16.265 1.00 . A A . 100 LEU C    1 1 
       12 21550 1 1 100 LEU CA   C  -1.006 24.463 -16.048 1.00 . A A . 100 LEU CA   1 1 
       12 21551 1 1 100 LEU CB   C  -2.288 24.936 -16.749 1.00 . A A . 100 LEU CB   1 1 
       12 21552 1 1 100 LEU CD1  C  -3.114 26.849 -15.328 1.00 . A A . 100 LEU CD1  1 1 
       12 21553 1 1 100 LEU CD2  C  -4.740 25.149 -16.178 1.00 . A A . 100 LEU CD2  1 1 
       12 21554 1 1 100 LEU CG   C  -3.322 25.375 -15.674 1.00 . A A . 100 LEU CG   1 1 
       12 21555 1 1 100 LEU H    H  -1.329 25.192 -14.106 1.00 . A A . 100 LEU H    1 1 
       12 21556 1 1 100 LEU HA   H  -0.730 23.491 -16.423 1.00 . A A . 100 LEU HA   1 1 
       12 21557 1 1 100 LEU HB2  H  -2.059 25.770 -17.399 1.00 . A A . 100 LEU HB2  1 1 
       12 21558 1 1 100 LEU HB3  H  -2.699 24.127 -17.333 1.00 . A A . 100 LEU HB3  1 1 
       12 21559 1 1 100 LEU HD11 H  -3.939 27.431 -15.702 1.00 . A A . 100 LEU HD11 1 1 
       12 21560 1 1 100 LEU HD12 H  -2.193 27.197 -15.772 1.00 . A A . 100 LEU HD12 1 1 
       12 21561 1 1 100 LEU HD13 H  -3.055 26.957 -14.254 1.00 . A A . 100 LEU HD13 1 1 
       12 21562 1 1 100 LEU HD21 H  -4.773 24.237 -16.753 1.00 . A A . 100 LEU HD21 1 1 
       12 21563 1 1 100 LEU HD22 H  -5.044 25.980 -16.789 1.00 . A A . 100 LEU HD22 1 1 
       12 21564 1 1 100 LEU HD23 H  -5.404 25.058 -15.328 1.00 . A A . 100 LEU HD23 1 1 
       12 21565 1 1 100 LEU HG   H  -3.194 24.795 -14.771 1.00 . A A . 100 LEU HG   1 1 
       12 21566 1 1 100 LEU N    N  -1.324 24.379 -14.649 1.00 . A A . 100 LEU N    1 1 
       12 21567 1 1 100 LEU O    O   0.166 26.507 -15.643 1.00 . A A . 100 LEU O    1 1 
       12 21568 1 1 101 SER C    C   1.925 27.389 -17.364 1.00 . A A . 101 SER C    1 1 
       12 21569 1 1 101 SER CA   C   2.252 25.897 -17.419 1.00 . A A . 101 SER CA   1 1 
       12 21570 1 1 101 SER CB   C   2.798 25.547 -18.805 1.00 . A A . 101 SER CB   1 1 
       12 21571 1 1 101 SER H    H   0.992 24.203 -17.570 1.00 . A A . 101 SER H    1 1 
       12 21572 1 1 101 SER HA   H   3.017 25.680 -16.689 1.00 . A A . 101 SER HA   1 1 
       12 21573 1 1 101 SER HB2  H   3.547 26.266 -19.093 1.00 . A A . 101 SER HB2  1 1 
       12 21574 1 1 101 SER HB3  H   3.241 24.561 -18.778 1.00 . A A . 101 SER HB3  1 1 
       12 21575 1 1 101 SER HG   H   1.022 25.031 -19.413 1.00 . A A . 101 SER HG   1 1 
       12 21576 1 1 101 SER N    N   1.078 25.070 -17.131 1.00 . A A . 101 SER N    1 1 
       12 21577 1 1 101 SER O    O   1.478 27.977 -18.350 1.00 . A A . 101 SER O    1 1 
       12 21578 1 1 101 SER OG   O   1.736 25.577 -19.752 1.00 . A A . 101 SER OG   1 1 
       12 21579 1 1 102 PRO C    C   3.185 30.266 -16.270 1.00 . A A . 102 PRO C    1 1 
       12 21580 1 1 102 PRO CA   C   1.919 29.451 -16.009 1.00 . A A . 102 PRO CA   1 1 
       12 21581 1 1 102 PRO CB   C   1.522 29.505 -14.522 1.00 . A A . 102 PRO CB   1 1 
       12 21582 1 1 102 PRO CD   C   2.663 27.401 -15.003 1.00 . A A . 102 PRO CD   1 1 
       12 21583 1 1 102 PRO CG   C   1.877 28.160 -13.937 1.00 . A A . 102 PRO CG   1 1 
       12 21584 1 1 102 PRO HA   H   1.105 29.802 -16.620 1.00 . A A . 102 PRO HA   1 1 
       12 21585 1 1 102 PRO HB2  H   2.071 30.289 -14.019 1.00 . A A . 102 PRO HB2  1 1 
       12 21586 1 1 102 PRO HB3  H   0.461 29.677 -14.429 1.00 . A A . 102 PRO HB3  1 1 
       12 21587 1 1 102 PRO HD2  H   3.726 27.572 -14.891 1.00 . A A . 102 PRO HD2  1 1 
       12 21588 1 1 102 PRO HD3  H   2.433 26.349 -14.974 1.00 . A A . 102 PRO HD3  1 1 
       12 21589 1 1 102 PRO HG2  H   2.476 28.290 -13.049 1.00 . A A . 102 PRO HG2  1 1 
       12 21590 1 1 102 PRO HG3  H   0.977 27.612 -13.700 1.00 . A A . 102 PRO HG3  1 1 
       12 21591 1 1 102 PRO N    N   2.158 28.006 -16.231 1.00 . A A . 102 PRO N    1 1 
       12 21592 1 1 102 PRO O    O   4.282 29.848 -15.898 1.00 . A A . 102 PRO O    1 1 
       12 21593 1 1 103 MET C    C   4.743 32.891 -15.923 1.00 . A A . 103 MET C    1 1 
       12 21594 1 1 103 MET CA   C   4.198 32.255 -17.203 1.00 . A A . 103 MET CA   1 1 
       12 21595 1 1 103 MET CB   C   3.808 33.352 -18.199 1.00 . A A . 103 MET CB   1 1 
       12 21596 1 1 103 MET CE   C   7.562 33.795 -19.709 1.00 . A A . 103 MET CE   1 1 
       12 21597 1 1 103 MET CG   C   5.062 34.086 -18.684 1.00 . A A . 103 MET CG   1 1 
       12 21598 1 1 103 MET H    H   2.145 31.713 -17.191 1.00 . A A . 103 MET H    1 1 
       12 21599 1 1 103 MET HA   H   4.968 31.642 -17.644 1.00 . A A . 103 MET HA   1 1 
       12 21600 1 1 103 MET HB2  H   3.303 32.906 -19.044 1.00 . A A . 103 MET HB2  1 1 
       12 21601 1 1 103 MET HB3  H   3.146 34.057 -17.718 1.00 . A A . 103 MET HB3  1 1 
       12 21602 1 1 103 MET HE1  H   8.244 33.349 -20.421 1.00 . A A . 103 MET HE1  1 1 
       12 21603 1 1 103 MET HE2  H   7.917 33.604 -18.708 1.00 . A A . 103 MET HE2  1 1 
       12 21604 1 1 103 MET HE3  H   7.509 34.863 -19.872 1.00 . A A . 103 MET HE3  1 1 
       12 21605 1 1 103 MET HG2  H   4.779 35.028 -19.128 1.00 . A A . 103 MET HG2  1 1 
       12 21606 1 1 103 MET HG3  H   5.721 34.266 -17.848 1.00 . A A . 103 MET HG3  1 1 
       12 21607 1 1 103 MET N    N   3.038 31.421 -16.911 1.00 . A A . 103 MET N    1 1 
       12 21608 1 1 103 MET O    O   5.891 32.652 -15.548 1.00 . A A . 103 MET O    1 1 
       12 21609 1 1 103 MET SD   S   5.917 33.072 -19.917 1.00 . A A . 103 MET SD   1 1 
       12 21610 1 1 104 ARG C    C   3.115 34.583 -13.093 1.00 . A A . 104 ARG C    1 1 
       12 21611 1 1 104 ARG CA   C   4.315 34.346 -14.009 1.00 . A A . 104 ARG CA   1 1 
       12 21612 1 1 104 ARG CB   C   4.984 35.696 -14.307 1.00 . A A . 104 ARG CB   1 1 
       12 21613 1 1 104 ARG CD   C   7.319 34.817 -13.990 1.00 . A A . 104 ARG CD   1 1 
       12 21614 1 1 104 ARG CG   C   6.352 35.490 -14.972 1.00 . A A . 104 ARG CG   1 1 
       12 21615 1 1 104 ARG CZ   C   7.042 35.215 -11.591 1.00 . A A . 104 ARG CZ   1 1 
       12 21616 1 1 104 ARG H    H   3.002 33.832 -15.597 1.00 . A A . 104 ARG H    1 1 
       12 21617 1 1 104 ARG HA   H   5.021 33.714 -13.495 1.00 . A A . 104 ARG HA   1 1 
       12 21618 1 1 104 ARG HB2  H   4.350 36.268 -14.969 1.00 . A A . 104 ARG HB2  1 1 
       12 21619 1 1 104 ARG HB3  H   5.115 36.241 -13.384 1.00 . A A . 104 ARG HB3  1 1 
       12 21620 1 1 104 ARG HD2  H   6.942 33.844 -13.723 1.00 . A A . 104 ARG HD2  1 1 
       12 21621 1 1 104 ARG HD3  H   8.283 34.703 -14.466 1.00 . A A . 104 ARG HD3  1 1 
       12 21622 1 1 104 ARG HE   H   7.894 36.512 -12.856 1.00 . A A . 104 ARG HE   1 1 
       12 21623 1 1 104 ARG HG2  H   6.238 34.870 -15.847 1.00 . A A . 104 ARG HG2  1 1 
       12 21624 1 1 104 ARG HG3  H   6.754 36.448 -15.264 1.00 . A A . 104 ARG HG3  1 1 
       12 21625 1 1 104 ARG HH11 H   6.353 33.453 -12.252 1.00 . A A . 104 ARG HH11 1 1 
       12 21626 1 1 104 ARG HH12 H   6.158 33.743 -10.558 1.00 . A A . 104 ARG HH12 1 1 
       12 21627 1 1 104 ARG HH21 H   7.628 36.876 -10.642 1.00 . A A . 104 ARG HH21 1 1 
       12 21628 1 1 104 ARG HH22 H   6.875 35.674  -9.650 1.00 . A A . 104 ARG HH22 1 1 
       12 21629 1 1 104 ARG N    N   3.908 33.689 -15.253 1.00 . A A . 104 ARG N    1 1 
       12 21630 1 1 104 ARG NE   N   7.469 35.633 -12.784 1.00 . A A . 104 ARG NE   1 1 
       12 21631 1 1 104 ARG NH1  N   6.473 34.046 -11.458 1.00 . A A . 104 ARG NH1  1 1 
       12 21632 1 1 104 ARG NH2  N   7.193 35.981 -10.546 1.00 . A A . 104 ARG NH2  1 1 
       12 21633 1 1 104 ARG O    O   1.983 34.722 -13.562 1.00 . A A . 104 ARG O    1 1 
       12 21634 1 1 105 CYS C    C   2.601 36.272 -10.122 1.00 . A A . 105 CYS C    1 1 
       12 21635 1 1 105 CYS CA   C   2.327 34.931 -10.811 1.00 . A A . 105 CYS CA   1 1 
       12 21636 1 1 105 CYS CB   C   2.275 33.816  -9.759 1.00 . A A . 105 CYS CB   1 1 
       12 21637 1 1 105 CYS H    H   4.306 34.574 -11.481 1.00 . A A . 105 CYS H    1 1 
       12 21638 1 1 105 CYS HA   H   1.374 34.981 -11.317 1.00 . A A . 105 CYS HA   1 1 
       12 21639 1 1 105 CYS HB2  H   3.273 33.443  -9.583 1.00 . A A . 105 CYS HB2  1 1 
       12 21640 1 1 105 CYS HB3  H   1.870 34.209  -8.837 1.00 . A A . 105 CYS HB3  1 1 
       12 21641 1 1 105 CYS N    N   3.379 34.666 -11.788 1.00 . A A . 105 CYS N    1 1 
       12 21642 1 1 105 CYS O    O   3.373 36.337  -9.163 1.00 . A A . 105 CYS O    1 1 
       12 21643 1 1 105 CYS SG   S   1.222 32.462 -10.349 1.00 . A A . 105 CYS SG   1 1 
       12 21644 1 1 106 PRO C    C   1.466 38.870  -8.693 1.00 . A A . 106 PRO C    1 1 
       12 21645 1 1 106 PRO CA   C   2.179 38.695 -10.014 1.00 . A A . 106 PRO CA   1 1 
       12 21646 1 1 106 PRO CB   C   1.594 39.643 -11.052 1.00 . A A . 106 PRO CB   1 1 
       12 21647 1 1 106 PRO CD   C   1.062 37.351 -11.734 1.00 . A A . 106 PRO CD   1 1 
       12 21648 1 1 106 PRO CG   C   0.662 38.823 -11.889 1.00 . A A . 106 PRO CG   1 1 
       12 21649 1 1 106 PRO HA   H   3.222 38.896  -9.888 1.00 . A A . 106 PRO HA   1 1 
       12 21650 1 1 106 PRO HB2  H   1.051 40.437 -10.554 1.00 . A A . 106 PRO HB2  1 1 
       12 21651 1 1 106 PRO HB3  H   2.379 40.053 -11.662 1.00 . A A . 106 PRO HB3  1 1 
       12 21652 1 1 106 PRO HD2  H   0.191 36.746 -11.523 1.00 . A A . 106 PRO HD2  1 1 
       12 21653 1 1 106 PRO HD3  H   1.560 37.001 -12.624 1.00 . A A . 106 PRO HD3  1 1 
       12 21654 1 1 106 PRO HG2  H  -0.355 38.968 -11.550 1.00 . A A . 106 PRO HG2  1 1 
       12 21655 1 1 106 PRO HG3  H   0.748 39.113 -12.925 1.00 . A A . 106 PRO HG3  1 1 
       12 21656 1 1 106 PRO N    N   1.992 37.333 -10.594 1.00 . A A . 106 PRO N    1 1 
       12 21657 1 1 106 PRO O    O   1.386 39.977  -8.161 1.00 . A A . 106 PRO O    1 1 
       12 21658 1 1 107 MET C    C   1.140 37.962  -5.775 1.00 . A A . 107 MET C    1 1 
       12 21659 1 1 107 MET CA   C   0.202 37.834  -6.941 1.00 . A A . 107 MET CA   1 1 
       12 21660 1 1 107 MET CB   C  -0.592 36.577  -6.798 1.00 . A A . 107 MET CB   1 1 
       12 21661 1 1 107 MET CE   C  -2.683 38.348  -9.669 1.00 . A A . 107 MET CE   1 1 
       12 21662 1 1 107 MET CG   C  -1.670 36.560  -7.873 1.00 . A A . 107 MET CG   1 1 
       12 21663 1 1 107 MET H    H   1.012 36.933  -8.663 1.00 . A A . 107 MET H    1 1 
       12 21664 1 1 107 MET HA   H  -0.470 38.677  -6.953 1.00 . A A . 107 MET HA   1 1 
       12 21665 1 1 107 MET HB2  H   0.083 35.750  -6.930 1.00 . A A . 107 MET HB2  1 1 
       12 21666 1 1 107 MET HB3  H  -1.047 36.534  -5.819 1.00 . A A . 107 MET HB3  1 1 
       12 21667 1 1 107 MET HE1  H  -2.686 39.401  -9.913 1.00 . A A . 107 MET HE1  1 1 
       12 21668 1 1 107 MET HE2  H  -3.601 37.900 -10.014 1.00 . A A . 107 MET HE2  1 1 
       12 21669 1 1 107 MET HE3  H  -1.845 37.865 -10.152 1.00 . A A . 107 MET HE3  1 1 
       12 21670 1 1 107 MET HG2  H  -1.218 36.389  -8.838 1.00 . A A . 107 MET HG2  1 1 
       12 21671 1 1 107 MET HG3  H  -2.360 35.778  -7.656 1.00 . A A . 107 MET HG3  1 1 
       12 21672 1 1 107 MET N    N   0.932 37.784  -8.184 1.00 . A A . 107 MET N    1 1 
       12 21673 1 1 107 MET O    O   1.708 36.990  -5.276 1.00 . A A . 107 MET O    1 1 
       12 21674 1 1 107 MET SD   S  -2.546 38.148  -7.876 1.00 . A A . 107 MET SD   1 1 
       12 21675 1 1 108 GLY C    C   3.599 39.528  -4.677 1.00 . A A . 108 GLY C    1 1 
       12 21676 1 1 108 GLY CA   C   2.139 39.537  -4.252 1.00 . A A . 108 GLY CA   1 1 
       12 21677 1 1 108 GLY H    H   0.782 39.893  -5.841 1.00 . A A . 108 GLY H    1 1 
       12 21678 1 1 108 GLY HA2  H   1.870 40.516  -3.903 1.00 . A A . 108 GLY HA2  1 1 
       12 21679 1 1 108 GLY HA3  H   1.997 38.823  -3.456 1.00 . A A . 108 GLY HA3  1 1 
       12 21680 1 1 108 GLY N    N   1.279 39.190  -5.366 1.00 . A A . 108 GLY N    1 1 
       12 21681 1 1 108 GLY O    O   4.494 39.330  -3.854 1.00 . A A . 108 GLY O    1 1 
       12 21682 1 1 109 GLY C    C   6.001 38.586  -6.033 1.00 . A A . 109 GLY C    1 1 
       12 21683 1 1 109 GLY CA   C   5.188 39.788  -6.505 1.00 . A A . 109 GLY CA   1 1 
       12 21684 1 1 109 GLY H    H   3.071 39.911  -6.572 1.00 . A A . 109 GLY H    1 1 
       12 21685 1 1 109 GLY HA2  H   5.142 39.782  -7.584 1.00 . A A . 109 GLY HA2  1 1 
       12 21686 1 1 109 GLY HA3  H   5.677 40.694  -6.178 1.00 . A A . 109 GLY HA3  1 1 
       12 21687 1 1 109 GLY N    N   3.831 39.757  -5.969 1.00 . A A . 109 GLY N    1 1 
       12 21688 1 1 109 GLY O    O   6.923 38.734  -5.229 1.00 . A A . 109 GLY O    1 1 
       12 21689 1 1 110 SER C    C   7.868 36.394  -6.183 1.00 . A A . 110 SER C    1 1 
       12 21690 1 1 110 SER CA   C   6.354 36.177  -6.137 1.00 . A A . 110 SER CA   1 1 
       12 21691 1 1 110 SER CB   C   5.967 35.027  -7.069 1.00 . A A . 110 SER CB   1 1 
       12 21692 1 1 110 SER H    H   4.899 37.340  -7.157 1.00 . A A . 110 SER H    1 1 
       12 21693 1 1 110 SER HA   H   6.070 35.917  -5.127 1.00 . A A . 110 SER HA   1 1 
       12 21694 1 1 110 SER HB2  H   4.920 35.095  -7.311 1.00 . A A . 110 SER HB2  1 1 
       12 21695 1 1 110 SER HB3  H   6.549 35.091  -7.979 1.00 . A A . 110 SER HB3  1 1 
       12 21696 1 1 110 SER HG   H   6.448 33.142  -7.088 1.00 . A A . 110 SER HG   1 1 
       12 21697 1 1 110 SER N    N   5.649 37.398  -6.526 1.00 . A A . 110 SER N    1 1 
       12 21698 1 1 110 SER O    O   8.373 37.140  -7.025 1.00 . A A . 110 SER O    1 1 
       12 21699 1 1 110 SER OG   O   6.216 33.789  -6.417 1.00 . A A . 110 SER OG   1 1 
       12 21700 1 1 111 ILE C    C  10.684 35.145  -6.376 1.00 . A A . 111 ILE C    1 1 
       12 21701 1 1 111 ILE CA   C  10.045 35.876  -5.204 1.00 . A A . 111 ILE CA   1 1 
       12 21702 1 1 111 ILE CB   C  10.567 35.296  -3.883 1.00 . A A . 111 ILE CB   1 1 
       12 21703 1 1 111 ILE CD1  C  10.295 35.352  -1.392 1.00 . A A . 111 ILE CD1  1 1 
       12 21704 1 1 111 ILE CG1  C   9.917 36.038  -2.708 1.00 . A A . 111 ILE CG1  1 1 
       12 21705 1 1 111 ILE CG2  C  12.089 35.461  -3.815 1.00 . A A . 111 ILE CG2  1 1 
       12 21706 1 1 111 ILE H    H   8.118 35.153  -4.631 1.00 . A A . 111 ILE H    1 1 
       12 21707 1 1 111 ILE HA   H  10.305 36.923  -5.257 1.00 . A A . 111 ILE HA   1 1 
       12 21708 1 1 111 ILE HB   H  10.317 34.245  -3.830 1.00 . A A . 111 ILE HB   1 1 
       12 21709 1 1 111 ILE HD11 H  11.342 35.515  -1.189 1.00 . A A . 111 ILE HD11 1 1 
       12 21710 1 1 111 ILE HD12 H  10.104 34.292  -1.471 1.00 . A A . 111 ILE HD12 1 1 
       12 21711 1 1 111 ILE HD13 H   9.704 35.765  -0.589 1.00 . A A . 111 ILE HD13 1 1 
       12 21712 1 1 111 ILE HG12 H  10.265 37.062  -2.693 1.00 . A A . 111 ILE HG12 1 1 
       12 21713 1 1 111 ILE HG13 H   8.843 36.025  -2.822 1.00 . A A . 111 ILE HG13 1 1 
       12 21714 1 1 111 ILE HG21 H  12.439 35.181  -2.833 1.00 . A A . 111 ILE HG21 1 1 
       12 21715 1 1 111 ILE HG22 H  12.348 36.492  -4.009 1.00 . A A . 111 ILE HG22 1 1 
       12 21716 1 1 111 ILE HG23 H  12.554 34.829  -4.556 1.00 . A A . 111 ILE HG23 1 1 
       12 21717 1 1 111 ILE N    N   8.583 35.742  -5.269 1.00 . A A . 111 ILE N    1 1 
       12 21718 1 1 111 ILE O    O  11.695 35.573  -6.934 1.00 . A A . 111 ILE O    1 1 
       12 21719 1 1 112 ALA C    C   9.234 32.579  -8.343 1.00 . A A . 112 ALA C    1 1 
       12 21720 1 1 112 ALA CA   C  10.466 33.201  -7.825 1.00 . A A . 112 ALA CA   1 1 
       12 21721 1 1 112 ALA CB   C  11.408 32.096  -7.351 1.00 . A A . 112 ALA CB   1 1 
       12 21722 1 1 112 ALA H    H   9.245 33.791  -6.243 1.00 . A A . 112 ALA H    1 1 
       12 21723 1 1 112 ALA HA   H  10.917 33.767  -8.605 1.00 . A A . 112 ALA HA   1 1 
       12 21724 1 1 112 ALA HB1  H  10.901 31.486  -6.615 1.00 . A A . 112 ALA HB1  1 1 
       12 21725 1 1 112 ALA HB2  H  12.289 32.532  -6.914 1.00 . A A . 112 ALA HB2  1 1 
       12 21726 1 1 112 ALA HB3  H  11.687 31.478  -8.194 1.00 . A A . 112 ALA HB3  1 1 
       12 21727 1 1 112 ALA N    N  10.053 34.046  -6.731 1.00 . A A . 112 ALA N    1 1 
       12 21728 1 1 112 ALA O    O   8.212 32.657  -7.670 1.00 . A A . 112 ALA O    1 1 
       12 21729 1 1 113 GLY C    C   6.985 31.416  -9.193 1.00 . A A . 113 GLY C    1 1 
       12 21730 1 1 113 GLY CA   C   8.212 31.237 -10.062 1.00 . A A . 113 GLY CA   1 1 
       12 21731 1 1 113 GLY H    H  10.213 31.878  -9.936 1.00 . A A . 113 GLY H    1 1 
       12 21732 1 1 113 GLY HA2  H   8.017 31.657 -11.031 1.00 . A A . 113 GLY HA2  1 1 
       12 21733 1 1 113 GLY HA3  H   8.434 30.185 -10.157 1.00 . A A . 113 GLY HA3  1 1 
       12 21734 1 1 113 GLY N    N   9.343 31.923  -9.487 1.00 . A A . 113 GLY N    1 1 
       12 21735 1 1 113 GLY O    O   6.454 32.521  -9.042 1.00 . A A . 113 GLY O    1 1 
       12 21736 1 1 114 PHE C    C   5.164 28.988  -7.114 1.00 . A A . 114 PHE C    1 1 
       12 21737 1 1 114 PHE CA   C   5.333 30.332  -7.822 1.00 . A A . 114 PHE CA   1 1 
       12 21738 1 1 114 PHE CB   C   4.084 30.634  -8.664 1.00 . A A . 114 PHE CB   1 1 
       12 21739 1 1 114 PHE CD1  C   4.342 28.831 -10.411 1.00 . A A . 114 PHE CD1  1 1 
       12 21740 1 1 114 PHE CD2  C   4.524 31.151 -11.095 1.00 . A A . 114 PHE CD2  1 1 
       12 21741 1 1 114 PHE CE1  C   4.571 28.425 -11.730 1.00 . A A . 114 PHE CE1  1 1 
       12 21742 1 1 114 PHE CE2  C   4.755 30.744 -12.413 1.00 . A A . 114 PHE CE2  1 1 
       12 21743 1 1 114 PHE CG   C   4.318 30.194 -10.092 1.00 . A A . 114 PHE CG   1 1 
       12 21744 1 1 114 PHE CZ   C   4.778 29.382 -12.731 1.00 . A A . 114 PHE CZ   1 1 
       12 21745 1 1 114 PHE H    H   7.003 29.497  -8.847 1.00 . A A . 114 PHE H    1 1 
       12 21746 1 1 114 PHE HA   H   5.450 31.117  -7.073 1.00 . A A . 114 PHE HA   1 1 
       12 21747 1 1 114 PHE HB2  H   3.236 30.100  -8.256 1.00 . A A . 114 PHE HB2  1 1 
       12 21748 1 1 114 PHE HB3  H   3.883 31.696  -8.641 1.00 . A A . 114 PHE HB3  1 1 
       12 21749 1 1 114 PHE HD1  H   4.182 28.093  -9.639 1.00 . A A . 114 PHE HD1  1 1 
       12 21750 1 1 114 PHE HD2  H   4.505 32.203 -10.851 1.00 . A A . 114 PHE HD2  1 1 
       12 21751 1 1 114 PHE HE1  H   4.590 27.373 -11.976 1.00 . A A . 114 PHE HE1  1 1 
       12 21752 1 1 114 PHE HE2  H   4.914 31.481 -13.187 1.00 . A A . 114 PHE HE2  1 1 
       12 21753 1 1 114 PHE HZ   H   4.957 29.066 -13.748 1.00 . A A . 114 PHE HZ   1 1 
       12 21754 1 1 114 PHE N    N   6.521 30.323  -8.672 1.00 . A A . 114 PHE N    1 1 
       12 21755 1 1 114 PHE O    O   4.470 28.954  -6.111 1.00 . A A . 114 PHE O    1 1 
       12 21756 1 1 114 PHE OXT  O   5.729 28.015  -7.585 1.00 . A A . 114 PHE OXT  1 1 
    stop_

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