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
585978 2mtg 25160 cing 4-filtered-FRED STAR entry full 1072


data_FRED_restraints_with_modified_coordinates_PDB_code_2mtg

# This FRED archive file contains, for PDB entry <2mtg>:
# 
# - 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_2mtg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mtg
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13117.32

    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 $La_related_protein_6 A . 1 1 
    stop_

save_


save_La_related_protein_6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "La related protein 6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GNENLPSKMLLVYDLYLSPKLWALATPQKNGRVQEKVMEHLLKLFGTFGVISSVRILKPGRELPPDIRRISSRYSQVGTQECAIVEFEEVEAAIKAHEFMITESQGKENMKAVLIGMKP
    _Entity.Number_of_monomers           119

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       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 
    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   5 LEU QB  . 181 . HB#  1 1 
         1 1 2 1 1   6 PRO QD  . 182 . HD2  1 1 
         2 1 1 1 1   5 LEU HA  . 181 . HA   1 1 
         2 1 2 1 1   6 PRO QD  . 182 . HD2  1 1 
         3 1 1 1 1   5 LEU QD  . 181 . HD1# 1 1 
         3 1 2 1 1   6 PRO QD  . 182 . HD#  1 1 
         4 1 1 1 1   6 PRO QG  . 182 . HG#  1 1 
         4 1 2 1 1   8 LYS QE  . 184 . HE2  1 1 
         5 1 1 1 1   8 LYS HA  . 184 . HA   1 1 
         5 1 2 1 1  90 VAL QG  . 266 . HG1# 1 1 
         6 1 1 1 1   8 LYS QB  . 184 . HB#  1 1 
         6 1 2 1 1  90 VAL QG  . 266 . HG1# 1 1 
         7 1 1 1 1   8 LYS QD  . 184 . HD#  1 1 
         7 1 2 1 1  90 VAL QG  . 266 . HG1# 1 1 
         8 1 1 1 1   8 LYS QE  . 184 . HE#  1 1 
         8 1 2 1 1  90 VAL QG  . 266 . HG1# 1 1 
         9 1 1 1 1   8 LYS HA  . 184 . HA   1 1 
         9 1 2 1 1 116 GLY QA  . 292 . HA2  1 1 
        10 1 1 1 1   5 LEU QB  . 181 . HB2  1 1 
        10 1 2 1 1   8 LYS QD  . 184 . HD#  1 1 
        11 1 1 1 1   5 LEU QD  . 181 . HD1# 1 1 
        11 1 2 1 1   8 LYS QD  . 184 . HD#  1 1 
        12 1 1 1 1   5 LEU QB  . 181 . HB2  1 1 
        12 1 2 1 1   8 LYS QB  . 184 . HB#  1 1 
        13 1 1 1 1   9 MET ME  . 185 . HE#  1 1 
        13 1 2 1 1  11 LEU QD  . 187 . HD1# 1 1 
        14 1 1 1 1   9 MET ME  . 185 . HE#  1 1 
        14 1 2 1 1  11 LEU QB  . 187 . HB2  1 1 
        15 1 1 1 1   9 MET QB  . 185 . HB#  1 1 
        15 1 2 1 1  86 GLU QG  . 262 . HG2  1 1 
        16 1 1 1 1   9 MET ME  . 185 . HE#  1 1 
        16 1 2 1 1 115 ILE MG  . 291 . HG2# 1 1 
        17 1 1 1 1   9 MET ME  . 185 . HE#  1 1 
        17 1 2 1 1 115 ILE MD  . 291 . HD1# 1 1 
        18 1 1 1 1   9 MET ME  . 185 . HE#  1 1 
        18 1 2 1 1  67 ILE MD  . 243 . HD1# 1 1 
        19 1 1 1 1  10 LEU HA  . 186 . HA   1 1 
        19 1 2 1 1 114 LEU HA  . 290 . HA   1 1 
        20 1 1 1 1  10 LEU QD  . 186 . HD#  1 1 
        20 1 2 1 1 114 LEU QD  . 290 . HD1# 1 1 
        21 1 1 1 1  10 LEU QB  . 186 . HB#  1 1 
        21 1 2 1 1 114 LEU QD  . 290 . HD1# 1 1 
        22 1 1 1 1  10 LEU HG  . 186 . HG   1 1 
        22 1 2 1 1 114 LEU QD  . 290 . HD1# 1 1 
        23 1 1 1 1  10 LEU QB  . 186 . HB#  1 1 
        23 1 2 1 1  90 VAL QG  . 266 . HG1# 1 1 
        24 1 1 1 1  10 LEU QD  . 186 . HD#  1 1 
        24 1 2 1 1  90 VAL QG  . 266 . HG1# 1 1 
        25 1 1 1 1  11 LEU HA  . 187 . HA   1 1 
        25 1 2 1 1  84 ILE HA  . 260 . HA   1 1 
        26 1 1 1 1  11 LEU HG  . 187 . HG   1 1 
        26 1 2 1 1  13 TYR QD  . 189 . HD1  1 1 
        27 1 1 1 1  11 LEU HG  . 187 . HG   1 1 
        27 1 2 1 1  13 TYR QE  . 189 . HE1  1 1 
        28 1 1 1 1  12 VAL HA  . 188 . HA   1 1 
        28 1 2 1 1 112 ALA HA  . 288 . HA   1 1 
        29 1 1 1 1  10 LEU QD  . 186 . HD1# 1 1 
        29 1 2 1 1  12 VAL QG  . 188 . HG#  1 1 
        30 1 1 1 1  12 VAL QG  . 188 . HG#  1 1 
        30 1 2 1 1  15 LEU QD  . 191 . HD1# 1 1 
        31 1 1 1 1  13 TYR QD  . 189 . HD#  1 1 
        31 1 2 1 1  74 TYR QE  . 250 . HE1  1 1 
        32 1 1 1 1  13 TYR QE  . 189 . HE#  1 1 
        32 1 2 1 1  74 TYR QE  . 250 . HE1  1 1 
        33 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
        33 1 2 1 1  13 TYR QD  . 189 . HD#  1 1 
        34 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
        34 1 2 1 1  13 TYR QE  . 189 . HE#  1 1 
        35 1 1 1 1  13 TYR QD  . 189 . HD#  1 1 
        35 1 2 1 1 113 VAL QG  . 289 . HG1# 1 1 
        36 1 1 1 1  13 TYR QE  . 189 . HE#  1 1 
        36 1 2 1 1 113 VAL QG  . 289 . HG1# 1 1 
        37 1 1 1 1  13 TYR HA  . 189 . HA   1 1 
        37 1 2 1 1  82 CYS HA  . 258 . HA   1 1 
        38 1 1 1 1  13 TYR QE  . 189 . HE#  1 1 
        38 1 2 1 1  77 VAL QG  . 253 . HG1# 1 1 
        39 1 1 1 1  13 TYR QD  . 189 . HD#  1 1 
        39 1 2 1 1  77 VAL QG  . 253 . HG1# 1 1 
        40 1 1 1 1  14 ASP HA  . 190 . HA   1 1 
        40 1 2 1 1  79 THR MG  . 255 . HG2# 1 1 
        41 1 1 1 1  14 ASP QB  . 190 . HB#  1 1 
        41 1 2 1 1  79 THR MG  . 255 . HG2# 1 1 
        42 1 1 1 1  14 ASP QB  . 190 . HB#  1 1 
        42 1 2 1 1  17 LEU QD  . 193 . HD1# 1 1 
        43 1 1 1 1  14 ASP QB  . 190 . HB#  1 1 
        43 1 2 1 1  77 VAL QG  . 253 . HG1# 1 1 
        44 1 1 1 1  15 LEU HA  . 191 . HA   1 1 
        44 1 2 1 1 110 MET QB  . 286 . HB2  1 1 
        45 1 1 1 1  15 LEU HA  . 191 . HA   1 1 
        45 1 2 1 1 110 MET QG  . 286 . HG2  1 1 
        46 1 1 1 1  15 LEU QD  . 191 . HD#  1 1 
        46 1 2 1 1  33 VAL QG  . 209 . HG1# 1 1 
        47 1 1 1 1  15 LEU QB  . 191 . HB#  1 1 
        47 1 2 1 1  33 VAL QG  . 209 . HG1# 1 1 
        48 1 1 1 1  15 LEU QD  . 191 . HD#  1 1 
        48 1 2 1 1  37 VAL QG  . 213 . HG1# 1 1 
        49 1 1 1 1  15 LEU HG  . 191 . HG   1 1 
        49 1 2 1 1  41 LEU QD  . 217 . HD1# 1 1 
        50 1 1 1 1  15 LEU HG  . 191 . HG   1 1 
        50 1 2 1 1  37 VAL QG  . 213 . HG1# 1 1 
        51 1 1 1 1  15 LEU QB  . 191 . HB#  1 1 
        51 1 2 1 1  41 LEU QD  . 217 . HD1# 1 1 
        52 1 1 1 1  15 LEU QB  . 191 . HB#  1 1 
        52 1 2 1 1  37 VAL QG  . 213 . HG1# 1 1 
        53 1 1 1 1  16 TYR QD  . 192 . HD#  1 1 
        53 1 2 1 1  21 LEU QD  . 197 . HD1# 1 1 
        54 1 1 1 1  16 TYR QE  . 192 . HE#  1 1 
        54 1 2 1 1  21 LEU QD  . 197 . HD1# 1 1 
        55 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
        55 1 2 1 1  16 TYR QD  . 192 . HD#  1 1 
        56 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
        56 1 2 1 1  16 TYR QE  . 192 . HE#  1 1 
        57 1 1 1 1  16 TYR HA  . 192 . HA   1 1 
        57 1 2 1 1  33 VAL QG  . 209 . HG1# 1 1 
        58 1 1 1 1  16 TYR HA  . 192 . HA   1 1 
        58 1 2 1 1  21 LEU QD  . 197 . HD1# 1 1 
        59 1 1 1 1  16 TYR QE  . 192 . HE#  1 1 
        59 1 2 1 1  17 LEU QD  . 193 . HD1# 1 1 
        60 1 1 1 1  16 TYR QD  . 192 . HD#  1 1 
        60 1 2 1 1  17 LEU QD  . 193 . HD1# 1 1 
        61 1 1 1 1  16 TYR QE  . 192 . HE#  1 1 
        61 1 2 1 1  33 VAL QG  . 209 . HG1# 1 1 
        62 1 1 1 1  16 TYR QD  . 192 . HD#  1 1 
        62 1 2 1 1  33 VAL QG  . 209 . HG1# 1 1 
        63 1 1 1 1  17 LEU QD  . 193 . HD#  1 1 
        63 1 2 1 1  77 VAL QG  . 253 . HG1# 1 1 
        64 1 1 1 1  18 SER QB  . 194 . HB#  1 1 
        64 1 2 1 1  21 LEU QB  . 197 . HB2  1 1 
        65 1 1 1 1  20 LYS HA  . 196 . HA   1 1 
        65 1 2 1 1  24 LEU QD  . 200 . HD1# 1 1 
        66 1 1 1 1  20 LYS HA  . 196 . HA   1 1 
        66 1 2 1 1  24 LEU HG  . 200 . HG   1 1 
        67 1 1 1 1  21 LEU QD  . 197 . HD#  1 1 
        67 1 2 1 1  37 VAL QG  . 213 . HG1# 1 1 
        68 1 1 1 1  21 LEU QD  . 197 . HD#  1 1 
        68 1 2 1 1  33 VAL QG  . 209 . HG1# 1 1 
        69 1 1 1 1  21 LEU HA  . 197 . HA   1 1 
        69 1 2 1 1  33 VAL QG  . 209 . HG1# 1 1 
        70 1 1 1 1  21 LEU HA  . 197 . HA   1 1 
        70 1 2 1 1  36 LYS QB  . 212 . HB2  1 1 
        71 1 1 1 1  22 TRP HD1 . 198 . HD1  1 1 
        71 1 2 1 1  23 ALA MB  . 199 . HB#  1 1 
        72 1 1 1 1  17 LEU HG  . 193 . HG   1 1 
        72 1 2 1 1  22 TRP HD1 . 198 . HD1  1 1 
        73 1 1 1 1  17 LEU HA  . 193 . HA   1 1 
        73 1 2 1 1  22 TRP HD1 . 198 . HD1  1 1 
        74 1 1 1 1  22 TRP HA  . 198 . HA   1 1 
        74 1 2 1 1  23 ALA MB  . 199 . HB#  1 1 
        75 1 1 1 1  22 TRP HE3 . 198 . HE3  1 1 
        75 1 2 1 1  23 ALA MB  . 199 . HB#  1 1 
        76 1 1 1 1  22 TRP HZ3 . 198 . HZ3  1 1 
        76 1 2 1 1  23 ALA MB  . 199 . HB#  1 1 
        77 1 1 1 1  22 TRP HE3 . 198 . HE3  1 1 
        77 1 2 1 1  23 ALA HA  . 199 . HA   1 1 
        78 1 1 1 1  17 LEU QD  . 193 . HD1# 1 1 
        78 1 2 1 1  22 TRP HD1 . 198 . HD1  1 1 
        79 1 1 1 1  17 LEU QD  . 193 . HD1# 1 1 
        79 1 2 1 1  22 TRP HZ2 . 198 . HZ2  1 1 
        80 1 1 1 1  22 TRP QB  . 198 . HB2  1 1 
        80 1 2 1 1  23 ALA HA  . 199 . HA   1 1 
        81 1 1 1 1  24 LEU QD  . 200 . HD1# 1 1 
        81 1 2 1 1  25 ALA MB  . 201 . HB#  1 1 
        82 1 1 1 1  24 LEU QB  . 200 . HB2  1 1 
        82 1 2 1 1  25 ALA MB  . 201 . HB#  1 1 
        83 1 1 1 1  24 LEU HG  . 200 . HG   1 1 
        83 1 2 1 1  25 ALA MB  . 201 . HB#  1 1 
        84 1 1 1 1  33 VAL HA  . 209 . HA   1 1 
        84 1 2 1 1  36 LYS QG  . 212 . HG2  1 1 
        85 1 1 1 1  33 VAL HA  . 209 . HA   1 1 
        85 1 2 1 1  36 LYS QB  . 212 . HB2  1 1 
        86 1 1 1 1  33 VAL QG  . 209 . HG#  1 1 
        86 1 2 1 1  37 VAL QG  . 213 . HG1# 1 1 
        87 1 1 1 1  34 GLN QB  . 210 . HB#  1 1 
        87 1 2 1 1  58 LYS QE  . 234 . HE2  1 1 
        88 1 1 1 1  34 GLN HA  . 210 . HA   1 1 
        88 1 2 1 1  37 VAL QG  . 213 . HG1# 1 1 
        89 1 1 1 1  33 VAL QG  . 209 . HG1# 1 1 
        89 1 2 1 1  36 LYS QB  . 212 . HB#  1 1 
        90 1 1 1 1  21 LEU QD  . 197 . HD1# 1 1 
        90 1 2 1 1  36 LYS QB  . 212 . HB#  1 1 
        91 1 1 1 1  24 LEU QD  . 200 . HD1# 1 1 
        91 1 2 1 1  36 LYS QE  . 212 . HE#  1 1 
        92 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
        92 1 2 1 1  37 VAL HB  . 213 . HB   1 1 
        93 1 1 1 1  38 MET HA  . 214 . HA   1 1 
        93 1 2 1 1  56 ILE MD  . 232 . HD1# 1 1 
        94 1 1 1 1  38 MET HA  . 214 . HA   1 1 
        94 1 2 1 1  54 VAL QG  . 230 . HG1# 1 1 
        95 1 1 1 1  38 MET ME  . 214 . HE#  1 1 
        95 1 2 1 1  54 VAL QG  . 230 . HG1# 1 1 
        96 1 1 1 1  38 MET ME  . 214 . HE#  1 1 
        96 1 2 1 1  56 ILE MD  . 232 . HD1# 1 1 
        97 1 1 1 1  38 MET ME  . 214 . HE#  1 1 
        97 1 2 1 1  56 ILE MG  . 232 . HG2# 1 1 
        98 1 1 1 1  38 MET ME  . 214 . HE#  1 1 
        98 1 2 1 1  56 ILE HB  . 232 . HB   1 1 
        99 1 1 1 1  38 MET ME  . 214 . HE#  1 1 
        99 1 2 1 1  54 VAL HB  . 230 . HB   1 1 
       100 1 1 1 1  38 MET ME  . 214 . HE#  1 1 
       100 1 2 1 1  55 ARG HA  . 231 . HA   1 1 
       101 1 1 1 1  39 GLU QG  . 215 . HG#  1 1 
       101 1 2 1 1  43 LYS QE  . 219 . HE2  1 1 
       102 1 1 1 1  39 GLU QG  . 215 . HG#  1 1 
       102 1 2 1 1  43 LYS QG  . 219 . HG2  1 1 
       103 1 1 1 1  37 VAL QG  . 213 . HG1# 1 1 
       103 1 2 1 1  41 LEU QD  . 217 . HD#  1 1 
       104 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
       104 1 2 1 1  41 LEU QD  . 217 . HD#  1 1 
       105 1 1 1 1  42 LEU QD  . 218 . HD#  1 1 
       105 1 2 1 1  54 VAL QG  . 230 . HG1# 1 1 
       106 1 1 1 1  44 LEU QD  . 220 . HD#  1 1 
       106 1 2 1 1  99 PHE QE  . 275 . HE1  1 1 
       107 1 1 1 1  44 LEU QD  . 220 . HD#  1 1 
       107 1 2 1 1  99 PHE QD  . 275 . HD1  1 1 
       108 1 1 1 1  41 LEU QD  . 217 . HD1# 1 1 
       108 1 2 1 1  45 PHE QE  . 221 . HE#  1 1 
       109 1 1 1 1  12 VAL QG  . 188 . HG1# 1 1 
       109 1 2 1 1  45 PHE HZ  . 221 . HZ   1 1 
       110 1 1 1 1  12 VAL QG  . 188 . HG1# 1 1 
       110 1 2 1 1  45 PHE QE  . 221 . HE#  1 1 
       111 1 1 1 1  10 LEU QD  . 186 . HD1# 1 1 
       111 1 2 1 1  45 PHE HZ  . 221 . HZ   1 1 
       112 1 1 1 1  10 LEU QD  . 186 . HD1# 1 1 
       112 1 2 1 1  45 PHE QE  . 221 . HE#  1 1 
       113 1 1 1 1  10 LEU QD  . 186 . HD1# 1 1 
       113 1 2 1 1  45 PHE QD  . 221 . HD#  1 1 
       114 1 1 1 1  44 LEU QD  . 220 . HD1# 1 1 
       114 1 2 1 1  45 PHE HZ  . 221 . HZ   1 1 
       115 1 1 1 1  44 LEU QD  . 220 . HD1# 1 1 
       115 1 2 1 1  45 PHE QE  . 221 . HE#  1 1 
       116 1 1 1 1  44 LEU QD  . 220 . HD1# 1 1 
       116 1 2 1 1  45 PHE QD  . 221 . HD#  1 1 
       117 1 1 1 1  45 PHE HZ  . 221 . HZ   1 1 
       117 1 2 1 1  54 VAL QG  . 230 . HG1# 1 1 
       118 1 1 1 1  45 PHE QE  . 221 . HE#  1 1 
       118 1 2 1 1  54 VAL QG  . 230 . HG1# 1 1 
       119 1 1 1 1  45 PHE HZ  . 221 . HZ   1 1 
       119 1 2 1 1  85 VAL QG  . 261 . HG1# 1 1 
       120 1 1 1 1  45 PHE QE  . 221 . HE#  1 1 
       120 1 2 1 1  85 VAL QG  . 261 . HG1# 1 1 
       121 1 1 1 1  45 PHE QD  . 221 . HD#  1 1 
       121 1 2 1 1  85 VAL QG  . 261 . HG1# 1 1 
       122 1 1 1 1  48 PHE QE  . 224 . HE#  1 1 
       122 1 2 1 1  99 PHE QD  . 275 . HD1  1 1 
       123 1 1 1 1  48 PHE QD  . 224 . HD#  1 1 
       123 1 2 1 1  99 PHE QE  . 275 . HE1  1 1 
       124 1 1 1 1  45 PHE QE  . 221 . HE1  1 1 
       124 1 2 1 1  48 PHE HZ  . 224 . HZ   1 1 
       125 1 1 1 1  44 LEU QD  . 220 . HD1# 1 1 
       125 1 2 1 1  48 PHE QD  . 224 . HD#  1 1 
       126 1 1 1 1  44 LEU QD  . 220 . HD1# 1 1 
       126 1 2 1 1  48 PHE QE  . 224 . HE#  1 1 
       127 1 1 1 1  44 LEU QD  . 220 . HD1# 1 1 
       127 1 2 1 1  48 PHE HZ  . 224 . HZ   1 1 
       128 1 1 1 1  50 VAL HB  . 226 . HB   1 1 
       128 1 2 1 1  88 GLU QG  . 264 . HG2  1 1 
       129 1 1 1 1  51 ILE MD  . 227 . HD1# 1 1 
       129 1 2 1 1  85 VAL QG  . 261 . HG1# 1 1 
       130 1 1 1 1  51 ILE MG  . 227 . HG2# 1 1 
       130 1 2 1 1  85 VAL QG  . 261 . HG1# 1 1 
       131 1 1 1 1  42 LEU QD  . 218 . HD1# 1 1 
       131 1 2 1 1  51 ILE MD  . 227 . HD1# 1 1 
       132 1 1 1 1  42 LEU QD  . 218 . HD1# 1 1 
       132 1 2 1 1  51 ILE MG  . 227 . HG2# 1 1 
       133 1 1 1 1  51 ILE MD  . 227 . HD1# 1 1 
       133 1 2 1 1  54 VAL QG  . 230 . HG1# 1 1 
       134 1 1 1 1  51 ILE MG  . 227 . HG2# 1 1 
       134 1 2 1 1  54 VAL QG  . 230 . HG1# 1 1 
       135 1 1 1 1  51 ILE MD  . 227 . HD1# 1 1 
       135 1 2 1 1  87 PHE QD  . 263 . HD1  1 1 
       136 1 1 1 1  51 ILE MD  . 227 . HD1# 1 1 
       136 1 2 1 1  87 PHE QE  . 263 . HE1  1 1 
       137 1 1 1 1  51 ILE MG  . 227 . HG2# 1 1 
       137 1 2 1 1  87 PHE QD  . 263 . HD1  1 1 
       138 1 1 1 1  51 ILE MG  . 227 . HG2# 1 1 
       138 1 2 1 1  87 PHE QE  . 263 . HE1  1 1 
       139 1 1 1 1  51 ILE QG  . 227 . HG1# 1 1 
       139 1 2 1 1  87 PHE QD  . 263 . HD1  1 1 
       140 1 1 1 1  51 ILE QG  . 227 . HG1# 1 1 
       140 1 2 1 1  87 PHE QE  . 263 . HE1  1 1 
       141 1 1 1 1  51 ILE HA  . 227 . HA   1 1 
       141 1 2 1 1  87 PHE HA  . 263 . HA   1 1 
       142 1 1 1 1  51 ILE HA  . 227 . HA   1 1 
       142 1 2 1 1  87 PHE QE  . 263 . HE1  1 1 
       143 1 1 1 1  52 SER QB  . 228 . HB#  1 1 
       143 1 2 1 1  86 GLU QG  . 262 . HG2  1 1 
       144 1 1 1 1  53 SER QB  . 229 . HB#  1 1 
       144 1 2 1 1  86 GLU QG  . 262 . HG2  1 1 
       145 1 1 1 1  54 VAL HB  . 230 . HB   1 1 
       145 1 2 1 1  56 ILE MD  . 232 . HD1# 1 1 
       146 1 1 1 1  54 VAL HB  . 230 . HB   1 1 
       146 1 2 1 1  56 ILE MG  . 232 . HG2# 1 1 
       147 1 1 1 1  51 ILE HB  . 227 . HB   1 1 
       147 1 2 1 1  54 VAL HB  . 230 . HB   1 1 
       148 1 1 1 1  51 ILE MG  . 227 . HG2# 1 1 
       148 1 2 1 1  54 VAL HB  . 230 . HB   1 1 
       149 1 1 1 1  51 ILE MD  . 227 . HD1# 1 1 
       149 1 2 1 1  54 VAL HB  . 230 . HB   1 1 
       150 1 1 1 1  54 VAL HB  . 230 . HB   1 1 
       150 1 2 1 1  85 VAL QG  . 261 . HG1# 1 1 
       151 1 1 1 1  54 VAL QG  . 230 . HG#  1 1 
       151 1 2 1 1  85 VAL QG  . 261 . HG1# 1 1 
       152 1 1 1 1  55 ARG QD  . 231 . HD#  1 1 
       152 1 2 1 1  57 LEU QD  . 233 . HD1# 1 1 
       153 1 1 1 1  54 VAL QG  . 230 . HG1# 1 1 
       153 1 2 1 1  56 ILE MG  . 232 . HG2# 1 1 
       154 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
       154 1 2 1 1  56 ILE MD  . 232 . HD1# 1 1 
       155 1 1 1 1  54 VAL QG  . 230 . HG1# 1 1 
       155 1 2 1 1  56 ILE MD  . 232 . HD1# 1 1 
       156 1 1 1 1  37 VAL QG  . 213 . HG1# 1 1 
       156 1 2 1 1  56 ILE MG  . 232 . HG2# 1 1 
       157 1 1 1 1  37 VAL QG  . 213 . HG1# 1 1 
       157 1 2 1 1  56 ILE MD  . 232 . HD1# 1 1 
       158 1 1 1 1  38 MET QB  . 214 . HB2  1 1 
       158 1 2 1 1  56 ILE MD  . 232 . HD1# 1 1 
       159 1 1 1 1  38 MET QG  . 214 . HG2  1 1 
       159 1 2 1 1  56 ILE MD  . 232 . HD1# 1 1 
       160 1 1 1 1  38 MET QB  . 214 . HB2  1 1 
       160 1 2 1 1  56 ILE MG  . 232 . HG2# 1 1 
       161 1 1 1 1  38 MET QG  . 214 . HG2  1 1 
       161 1 2 1 1  56 ILE MG  . 232 . HG2# 1 1 
       162 1 1 1 1  54 VAL QG  . 230 . HG1# 1 1 
       162 1 2 1 1  56 ILE HB  . 232 . HB   1 1 
       163 1 1 1 1  56 ILE HA  . 232 . HA   1 1 
       163 1 2 1 1  83 ALA HA  . 259 . HA   1 1 
       164 1 1 1 1  56 ILE HA  . 232 . HA   1 1 
       164 1 2 1 1  83 ALA MB  . 259 . HB#  1 1 
       165 1 1 1 1  56 ILE MG  . 232 . HG2# 1 1 
       165 1 2 1 1  58 LYS QD  . 234 . HD2  1 1 
       166 1 1 1 1  56 ILE MD  . 232 . HD1# 1 1 
       166 1 2 1 1  58 LYS QB  . 234 . HB2  1 1 
       167 1 1 1 1  57 LEU HG  . 233 . HG   1 1 
       167 1 2 1 1  82 CYS QB  . 258 . HB2  1 1 
       168 1 1 1 1  57 LEU HG  . 233 . HG   1 1 
       168 1 2 1 1  63 LEU QD  . 239 . HD1# 1 1 
       169 1 1 1 1  57 LEU HA  . 233 . HA   1 1 
       169 1 2 1 1  62 GLU QB  . 238 . HB2  1 1 
       170 1 1 1 1  58 LYS HA  . 234 . HA   1 1 
       170 1 2 1 1  63 LEU QD  . 239 . HD1# 1 1 
       171 1 1 1 1  59 PRO HA  . 235 . HA   1 1 
       171 1 2 1 1  63 LEU QD  . 239 . HD1# 1 1 
       172 1 1 1 1  59 PRO QB  . 235 . HB#  1 1 
       172 1 2 1 1  63 LEU QD  . 239 . HD1# 1 1 
       173 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       173 1 2 1 1  61 ARG QB  . 237 . HB#  1 1 
       174 1 1 1 1  57 LEU QB  . 233 . HB2  1 1 
       174 1 2 1 1  61 ARG QB  . 237 . HB#  1 1 
       175 1 1 1 1  62 GLU HA  . 238 . HA   1 1 
       175 1 2 1 1  63 LEU QD  . 239 . HD1# 1 1 
       176 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       176 1 2 1 1  62 GLU QB  . 238 . HB#  1 1 
       177 1 1 1 1  57 LEU QB  . 233 . HB2  1 1 
       177 1 2 1 1  62 GLU QB  . 238 . HB#  1 1 
       178 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       178 1 2 1 1  63 LEU HA  . 239 . HA   1 1 
       179 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       179 1 2 1 1  63 LEU HG  . 239 . HG   1 1 
       180 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       180 1 2 1 1  63 LEU QD  . 239 . HD#  1 1 
       181 1 1 1 1  59 PRO QB  . 235 . HB2  1 1 
       181 1 2 1 1  63 LEU HG  . 239 . HG   1 1 
       182 1 1 1 1  59 PRO HA  . 235 . HA   1 1 
       182 1 2 1 1  63 LEU HG  . 239 . HG   1 1 
       183 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       183 1 2 1 1  64 PRO QD  . 240 . HD#  1 1 
       184 1 1 1 1  66 ASP HA  . 242 . HA   1 1 
       184 1 2 1 1  70 ILE MD  . 246 . HD1# 1 1 
       185 1 1 1 1  66 ASP HA  . 242 . HA   1 1 
       185 1 2 1 1  70 ILE MG  . 246 . HG2# 1 1 
       186 1 1 1 1  67 ILE MG  . 243 . HG2# 1 1 
       186 1 2 1 1  71 SER HA  . 247 . HA   1 1 
       187 1 1 1 1  67 ILE MG  . 243 . HG2# 1 1 
       187 1 2 1 1  71 SER QB  . 247 . HB2  1 1 
       188 1 1 1 1  67 ILE MD  . 243 . HD1# 1 1 
       188 1 2 1 1  84 ILE MD  . 260 . HD1# 1 1 
       189 1 1 1 1  67 ILE MG  . 243 . HG2# 1 1 
       189 1 2 1 1  84 ILE MD  . 260 . HD1# 1 1 
       190 1 1 1 1  67 ILE MD  . 243 . HD1# 1 1 
       190 1 2 1 1  84 ILE MG  . 260 . HG2# 1 1 
       191 1 1 1 1  67 ILE MG  . 243 . HG2# 1 1 
       191 1 2 1 1  84 ILE MG  . 260 . HG2# 1 1 
       192 1 1 1 1  63 LEU QD  . 239 . HD1# 1 1 
       192 1 2 1 1  67 ILE MD  . 243 . HD1# 1 1 
       193 1 1 1 1  63 LEU QD  . 239 . HD1# 1 1 
       193 1 2 1 1  67 ILE MG  . 243 . HG2# 1 1 
       194 1 1 1 1  67 ILE MG  . 243 . HG2# 1 1 
       194 1 2 1 1  82 CYS QB  . 258 . HB2  1 1 
       195 1 1 1 1  67 ILE MD  . 243 . HD1# 1 1 
       195 1 2 1 1  82 CYS QB  . 258 . HB2  1 1 
       196 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       196 1 2 1 1  67 ILE MD  . 243 . HD1# 1 1 
       197 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       197 1 2 1 1  67 ILE MG  . 243 . HG2# 1 1 
       198 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       198 1 2 1 1  67 ILE HB  . 243 . HB   1 1 
       199 1 1 1 1  63 LEU QD  . 239 . HD1# 1 1 
       199 1 2 1 1  68 ARG HA  . 244 . HA   1 1 
       200 1 1 1 1  63 LEU QB  . 239 . HB2  1 1 
       200 1 2 1 1  68 ARG HA  . 244 . HA   1 1 
       201 1 1 1 1  63 LEU QD  . 239 . HD1# 1 1 
       201 1 2 1 1  68 ARG QB  . 244 . HB#  1 1 
       202 1 1 1 1  63 LEU QD  . 239 . HD1# 1 1 
       202 1 2 1 1  68 ARG QD  . 244 . HD#  1 1 
       203 1 1 1 1  70 ILE MG  . 246 . HG2# 1 1 
       203 1 2 1 1  74 TYR QD  . 250 . HD1  1 1 
       204 1 1 1 1  70 ILE MG  . 246 . HG2# 1 1 
       204 1 2 1 1  74 TYR QE  . 250 . HE1  1 1 
       205 1 1 1 1  70 ILE MD  . 246 . HD1# 1 1 
       205 1 2 1 1  74 TYR QD  . 250 . HD1  1 1 
       206 1 1 1 1  70 ILE MD  . 246 . HD1# 1 1 
       206 1 2 1 1  74 TYR QE  . 250 . HE1  1 1 
       207 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
       207 1 2 1 1  70 ILE MD  . 246 . HD1# 1 1 
       208 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
       208 1 2 1 1  70 ILE MG  . 246 . HG2# 1 1 
       209 1 1 1 1  70 ILE MD  . 246 . HD1# 1 1 
       209 1 2 1 1 113 VAL QG  . 289 . HG1# 1 1 
       210 1 1 1 1  70 ILE MG  . 246 . HG2# 1 1 
       210 1 2 1 1 113 VAL QG  . 289 . HG1# 1 1 
       211 1 1 1 1  70 ILE QG  . 246 . HG#  1 1 
       211 1 1 1 1  70 ILE MG  . 246 . HG#  1 1 
       211 1 2 1 1 113 VAL QG  . 289 . HG1# 1 1 
       212 1 1 1 1  70 ILE MD  . 246 . HD1# 1 1 
       212 1 2 1 1 115 ILE MD  . 291 . HD1# 1 1 
       213 1 1 1 1  70 ILE MG  . 246 . HG2# 1 1 
       213 1 2 1 1 115 ILE MD  . 291 . HD1# 1 1 
       214 1 1 1 1  70 ILE MD  . 246 . HD1# 1 1 
       214 1 2 1 1 115 ILE MG  . 291 . HG2# 1 1 
       215 1 1 1 1  70 ILE MG  . 246 . HG2# 1 1 
       215 1 2 1 1 115 ILE MG  . 291 . HG2# 1 1 
       216 1 1 1 1  71 SER HA  . 247 . HA   1 1 
       216 1 2 1 1 113 VAL QG  . 289 . HG1# 1 1 
       217 1 1 1 1  71 SER HA  . 247 . HA   1 1 
       217 1 2 1 1  74 TYR QE  . 250 . HE1  1 1 
       218 1 1 1 1  71 SER HA  . 247 . HA   1 1 
       218 1 2 1 1  74 TYR QD  . 250 . HD1  1 1 
       219 1 1 1 1  63 LEU QD  . 239 . HD1# 1 1 
       219 1 2 1 1  72 SER QB  . 248 . HB#  1 1 
       220 1 1 1 1  74 TYR QD  . 250 . HD#  1 1 
       220 1 2 1 1  77 VAL QG  . 253 . HG1# 1 1 
       221 1 1 1 1  74 TYR QE  . 250 . HE#  1 1 
       221 1 2 1 1  77 VAL QG  . 253 . HG1# 1 1 
       222 1 1 1 1  74 TYR QD  . 250 . HD#  1 1 
       222 1 2 1 1 113 VAL QG  . 289 . HG1# 1 1 
       223 1 1 1 1  74 TYR QE  . 250 . HE#  1 1 
       223 1 2 1 1 113 VAL QG  . 289 . HG1# 1 1 
       224 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
       224 1 2 1 1  74 TYR QD  . 250 . HD#  1 1 
       225 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
       225 1 2 1 1  74 TYR QE  . 250 . HE#  1 1 
       226 1 1 1 1  77 VAL HA  . 253 . HA   1 1 
       226 1 2 1 1 108 GLU HA  . 284 . HA   1 1 
       227 1 1 1 1  77 VAL HA  . 253 . HA   1 1 
       227 1 2 1 1 108 GLU QB  . 284 . HB2  1 1 
       228 1 1 1 1  17 LEU QD  . 193 . HD1# 1 1 
       228 1 2 1 1  78 GLY QA  . 254 . HA#  1 1 
       229 1 1 1 1  17 LEU QD  . 193 . HD1# 1 1 
       229 1 2 1 1  79 THR HA  . 255 . HA   1 1 
       230 1 1 1 1  17 LEU QD  . 193 . HD1# 1 1 
       230 1 2 1 1  79 THR MG  . 255 . HG2# 1 1 
       231 1 1 1 1  17 LEU QB  . 193 . HB2  1 1 
       231 1 2 1 1  79 THR MG  . 255 . HG2# 1 1 
       232 1 1 1 1  17 LEU HG  . 193 . HG   1 1 
       232 1 2 1 1  79 THR MG  . 255 . HG2# 1 1 
       233 1 1 1 1  79 THR MG  . 255 . HG2# 1 1 
       233 1 2 1 1  80 GLN QG  . 256 . HG2  1 1 
       234 1 1 1 1  78 GLY QA  . 254 . HA2  1 1 
       234 1 2 1 1  79 THR MG  . 255 . HG2# 1 1 
       235 1 1 1 1  78 GLY QA  . 254 . HA2  1 1 
       235 1 2 1 1  79 THR HB  . 255 . HB   1 1 
       236 1 1 1 1  78 GLY QA  . 254 . HA2  1 1 
       236 1 2 1 1  79 THR HA  . 255 . HA   1 1 
       237 1 1 1 1  77 VAL HB  . 253 . HB   1 1 
       237 1 2 1 1  80 GLN HA  . 256 . HA   1 1 
       238 1 1 1 1  63 LEU QD  . 239 . HD1# 1 1 
       238 1 2 1 1  80 GLN QG  . 256 . HG#  1 1 
       239 1 1 1 1  58 LYS HA  . 234 . HA   1 1 
       239 1 2 1 1  81 GLU HA  . 257 . HA   1 1 
       240 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
       240 1 2 1 1  81 GLU QB  . 257 . HB#  1 1 
       241 1 1 1 1  15 LEU QB  . 191 . HB2  1 1 
       241 1 2 1 1  81 GLU QB  . 257 . HB#  1 1 
       242 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
       242 1 2 1 1  81 GLU QG  . 257 . HG#  1 1 
       243 1 1 1 1  58 LYS QD  . 234 . HD2  1 1 
       243 1 2 1 1  81 GLU QG  . 257 . HG#  1 1 
       244 1 1 1 1  58 LYS QE  . 234 . HE2  1 1 
       244 1 2 1 1  81 GLU QB  . 257 . HB#  1 1 
       245 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       245 1 2 1 1  82 CYS QB  . 258 . HB#  1 1 
       246 1 1 1 1  56 ILE MD  . 232 . HD1# 1 1 
       246 1 2 1 1  83 ALA HA  . 259 . HA   1 1 
       247 1 1 1 1  56 ILE MD  . 232 . HD1# 1 1 
       247 1 2 1 1  83 ALA MB  . 259 . HB#  1 1 
       248 1 1 1 1  56 ILE MG  . 232 . HG2# 1 1 
       248 1 2 1 1  83 ALA MB  . 259 . HB#  1 1 
       249 1 1 1 1  56 ILE HB  . 232 . HB   1 1 
       249 1 2 1 1  83 ALA MB  . 259 . HB#  1 1 
       250 1 1 1 1  12 VAL HB  . 188 . HB   1 1 
       250 1 2 1 1  83 ALA MB  . 259 . HB#  1 1 
       251 1 1 1 1  12 VAL QG  . 188 . HG1# 1 1 
       251 1 2 1 1  83 ALA MB  . 259 . HB#  1 1 
       252 1 1 1 1  54 VAL QG  . 230 . HG1# 1 1 
       252 1 2 1 1  83 ALA MB  . 259 . HB#  1 1 
       253 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
       253 1 2 1 1  83 ALA MB  . 259 . HB#  1 1 
       254 1 1 1 1   9 MET ME  . 185 . HE#  1 1 
       254 1 2 1 1  84 ILE MD  . 260 . HD1# 1 1 
       255 1 1 1 1   9 MET ME  . 185 . HE#  1 1 
       255 1 2 1 1  84 ILE MG  . 260 . HG2# 1 1 
       256 1 1 1 1  55 ARG QB  . 231 . HB2  1 1 
       256 1 2 1 1  84 ILE MG  . 260 . HG2# 1 1 
       257 1 1 1 1  55 ARG QB  . 231 . HB2  1 1 
       257 1 2 1 1  84 ILE MD  . 260 . HD1# 1 1 
       258 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       258 1 2 1 1  84 ILE MD  . 260 . HD1# 1 1 
       259 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
       259 1 2 1 1  84 ILE MD  . 260 . HD1# 1 1 
       260 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
       260 1 2 1 1  84 ILE MG  . 260 . HG2# 1 1 
       261 1 1 1 1  11 LEU QB  . 187 . HB2  1 1 
       261 1 2 1 1  84 ILE MD  . 260 . HD1# 1 1 
       262 1 1 1 1  11 LEU QB  . 187 . HB2  1 1 
       262 1 2 1 1  84 ILE MG  . 260 . HG2# 1 1 
       263 1 1 1 1  55 ARG QG  . 231 . HG2  1 1 
       263 1 2 1 1  84 ILE MD  . 260 . HD1# 1 1 
       264 1 1 1 1  55 ARG QD  . 231 . HD2  1 1 
       264 1 2 1 1  84 ILE MD  . 260 . HD1# 1 1 
       265 1 1 1 1  55 ARG QG  . 231 . HG2  1 1 
       265 1 2 1 1  84 ILE MG  . 260 . HG2# 1 1 
       266 1 1 1 1  55 ARG QD  . 231 . HD2  1 1 
       266 1 2 1 1  84 ILE MG  . 260 . HG2# 1 1 
       267 1 1 1 1  55 ARG QB  . 231 . HB2  1 1 
       267 1 2 1 1  84 ILE HB  . 260 . HB   1 1 
       268 1 1 1 1  54 VAL QG  . 230 . HG1# 1 1 
       268 1 2 1 1  85 VAL HA  . 261 . HA   1 1 
       269 1 1 1 1  54 VAL HA  . 230 . HA   1 1 
       269 1 2 1 1  85 VAL HA  . 261 . HA   1 1 
       270 1 1 1 1  10 LEU QD  . 186 . HD1# 1 1 
       270 1 2 1 1  85 VAL QG  . 261 . HG#  1 1 
       271 1 1 1 1  85 VAL HB  . 261 . HB   1 1 
       271 1 2 1 1  87 PHE QE  . 263 . HE1  1 1 
       272 1 1 1 1   9 MET HA  . 185 . HA   1 1 
       272 1 2 1 1  86 GLU HA  . 262 . HA   1 1 
       273 1 1 1 1   9 MET QB  . 185 . HB2  1 1 
       273 1 2 1 1  86 GLU HA  . 262 . HA   1 1 
       274 1 1 1 1  10 LEU QD  . 186 . HD1# 1 1 
       274 1 2 1 1  87 PHE QE  . 263 . HE#  1 1 
       275 1 1 1 1  10 LEU QD  . 186 . HD1# 1 1 
       275 1 2 1 1  87 PHE QD  . 263 . HD#  1 1 
       276 1 1 1 1  85 VAL QG  . 261 . HG1# 1 1 
       276 1 2 1 1  87 PHE QE  . 263 . HE#  1 1 
       277 1 1 1 1  85 VAL QG  . 261 . HG1# 1 1 
       277 1 2 1 1  87 PHE QD  . 263 . HD#  1 1 
       278 1 1 1 1   5 LEU QD  . 181 . HD1# 1 1 
       278 1 2 1 1  89 GLU QG  . 265 . HG#  1 1 
       279 1 1 1 1   5 LEU QD  . 181 . HD1# 1 1 
       279 1 2 1 1  89 GLU HA  . 265 . HA   1 1 
       280 1 1 1 1   8 LYS QB  . 184 . HB2  1 1 
       280 1 2 1 1  90 VAL HA  . 266 . HA   1 1 
       281 1 1 1 1   8 LYS QB  . 184 . HB2  1 1 
       281 1 2 1 1  90 VAL HB  . 266 . HB   1 1 
       282 1 1 1 1   8 LYS QG  . 184 . HG2  1 1 
       282 1 2 1 1  90 VAL HB  . 266 . HB   1 1 
       283 1 1 1 1   8 LYS QE  . 184 . HE2  1 1 
       283 1 2 1 1  90 VAL HB  . 266 . HB   1 1 
       284 1 1 1 1  91 GLU HA  . 267 . HA   1 1 
       284 1 2 1 1  94 ILE HB  . 270 . HB   1 1 
       285 1 1 1 1  91 GLU HA  . 267 . HA   1 1 
       285 1 2 1 1  94 ILE MD  . 270 . HD1# 1 1 
       286 1 1 1 1  91 GLU HA  . 267 . HA   1 1 
       286 1 2 1 1  94 ILE MG  . 270 . HG2# 1 1 
       287 1 1 1 1  91 GLU QB  . 267 . HB#  1 1 
       287 1 2 1 1  94 ILE MD  . 270 . HD1# 1 1 
       288 1 1 1 1  91 GLU QB  . 267 . HB#  1 1 
       288 1 2 1 1  94 ILE MG  . 270 . HG2# 1 1 
       289 1 1 1 1  87 PHE QD  . 263 . HD1  1 1 
       289 1 2 1 1  92 ALA MB  . 268 . HB#  1 1 
       290 1 1 1 1  87 PHE QE  . 263 . HE1  1 1 
       290 1 2 1 1  92 ALA MB  . 268 . HB#  1 1 
       291 1 1 1 1  49 GLY QA  . 225 . HA2  1 1 
       291 1 2 1 1  92 ALA MB  . 268 . HB#  1 1 
       292 1 1 1 1  87 PHE QB  . 263 . HB2  1 1 
       292 1 2 1 1  92 ALA MB  . 268 . HB#  1 1 
       293 1 1 1 1  92 ALA HA  . 268 . HA   1 1 
       293 1 2 1 1  95 LYS QB  . 271 . HB2  1 1 
       294 1 1 1 1  92 ALA MB  . 268 . HB#  1 1 
       294 1 2 1 1  96 ALA MB  . 272 . HB#  1 1 
       295 1 1 1 1  49 GLY QA  . 225 . HA2  1 1 
       295 1 2 1 1  92 ALA HA  . 268 . HA   1 1 
       296 1 1 1 1  87 PHE QD  . 263 . HD1  1 1 
       296 1 2 1 1  93 ALA MB  . 269 . HB#  1 1 
       297 1 1 1 1  87 PHE QE  . 263 . HE1  1 1 
       297 1 2 1 1  93 ALA MB  . 269 . HB#  1 1 
       298 1 1 1 1  87 PHE QD  . 263 . HD1  1 1 
       298 1 2 1 1  93 ALA HA  . 269 . HA   1 1 
       299 1 1 1 1  93 ALA HA  . 269 . HA   1 1 
       299 1 2 1 1  96 ALA MB  . 272 . HB#  1 1 
       300 1 1 1 1  10 LEU QD  . 186 . HD1# 1 1 
       300 1 2 1 1  93 ALA MB  . 269 . HB#  1 1 
       301 1 1 1 1  10 LEU QD  . 186 . HD1# 1 1 
       301 1 2 1 1  93 ALA HA  . 269 . HA   1 1 
       302 1 1 1 1  93 ALA MB  . 269 . HB#  1 1 
       302 1 2 1 1 114 LEU QD  . 290 . HD1# 1 1 
       303 1 1 1 1  93 ALA HA  . 269 . HA   1 1 
       303 1 2 1 1 114 LEU QD  . 290 . HD1# 1 1 
       304 1 1 1 1  90 VAL QG  . 266 . HG1# 1 1 
       304 1 2 1 1  93 ALA MB  . 269 . HB#  1 1 
       305 1 1 1 1  94 ILE HA  . 270 . HA   1 1 
       305 1 2 1 1 114 LEU QD  . 290 . HD1# 1 1 
       306 1 1 1 1  94 ILE HB  . 270 . HB   1 1 
       306 1 2 1 1 114 LEU QD  . 290 . HD1# 1 1 
       307 1 1 1 1  94 ILE MG  . 270 . HG2# 1 1 
       307 1 2 1 1 114 LEU QD  . 290 . HD1# 1 1 
       308 1 1 1 1  94 ILE MG  . 270 . HG2# 1 1 
       308 1 2 1 1  98 GLU QG  . 274 . HG2  1 1 
       309 1 1 1 1  91 GLU QB  . 267 . HB2  1 1 
       309 1 2 1 1  95 LYS QB  . 271 . HB#  1 1 
       310 1 1 1 1  48 PHE QB  . 224 . HB2  1 1 
       310 1 2 1 1  96 ALA MB  . 272 . HB#  1 1 
       311 1 1 1 1  10 LEU QD  . 186 . HD1# 1 1 
       311 1 2 1 1  96 ALA MB  . 272 . HB#  1 1 
       312 1 1 1 1  48 PHE QE  . 224 . HE1  1 1 
       312 1 2 1 1  96 ALA MB  . 272 . HB#  1 1 
       313 1 1 1 1  48 PHE QD  . 224 . HD1  1 1 
       313 1 2 1 1  96 ALA MB  . 272 . HB#  1 1 
       314 1 1 1 1  48 PHE HZ  . 224 . HZ   1 1 
       314 1 2 1 1  96 ALA MB  . 272 . HB#  1 1 
       315 1 1 1 1  96 ALA MB  . 272 . HB#  1 1 
       315 1 2 1 1 112 ALA MB  . 288 . HB#  1 1 
       316 1 1 1 1  96 ALA MB  . 272 . HB#  1 1 
       316 1 2 1 1  99 PHE QE  . 275 . HE1  1 1 
       317 1 1 1 1  96 ALA MB  . 272 . HB#  1 1 
       317 1 2 1 1  99 PHE QD  . 275 . HD1  1 1 
       318 1 1 1 1  10 LEU QD  . 186 . HD1# 1 1 
       318 1 2 1 1  97 HIS HA  . 273 . HA   1 1 
       319 1 1 1 1  97 HIS HA  . 273 . HA   1 1 
       319 1 2 1 1 114 LEU QD  . 290 . HD1# 1 1 
       320 1 1 1 1  97 HIS QB  . 273 . HB#  1 1 
       320 1 2 1 1 114 LEU QD  . 290 . HD1# 1 1 
       321 1 1 1 1  97 HIS HA  . 273 . HA   1 1 
       321 1 2 1 1 112 ALA MB  . 288 . HB#  1 1 
       322 1 1 1 1  44 LEU QD  . 220 . HD1# 1 1 
       322 1 2 1 1  99 PHE HZ  . 275 . HZ   1 1 
       323 1 1 1 1  45 PHE HZ  . 221 . HZ   1 1 
       323 1 2 1 1 100 MET ME  . 276 . HE#  1 1 
       324 1 1 1 1  45 PHE QE  . 221 . HE1  1 1 
       324 1 2 1 1 100 MET ME  . 276 . HE#  1 1 
       325 1 1 1 1 100 MET ME  . 276 . HE#  1 1 
       325 1 2 1 1 110 MET ME  . 286 . HE#  1 1 
       326 1 1 1 1  12 VAL HB  . 188 . HB   1 1 
       326 1 2 1 1 100 MET ME  . 276 . HE#  1 1 
       327 1 1 1 1  12 VAL QG  . 188 . HG1# 1 1 
       327 1 2 1 1 100 MET ME  . 276 . HE#  1 1 
       328 1 1 1 1 100 MET ME  . 276 . HE#  1 1 
       328 1 2 1 1 112 ALA MB  . 288 . HB#  1 1 
       329 1 1 1 1  41 LEU QD  . 217 . HD1# 1 1 
       329 1 2 1 1 100 MET ME  . 276 . HE#  1 1 
       330 1 1 1 1 100 MET HA  . 276 . HA   1 1 
       330 1 2 1 1 104 SER QB  . 280 . HB2  1 1 
       331 1 1 1 1 100 MET ME  . 276 . HE#  1 1 
       331 1 2 1 1 111 LYS QB  . 287 . HB2  1 1 
       332 1 1 1 1 102 THR MG  . 278 . HG2# 1 1 
       332 1 2 1 1 105 GLN QB  . 281 . HB2  1 1 
       333 1 1 1 1  98 GLU QB  . 274 . HB2  1 1 
       333 1 2 1 1 102 THR HB  . 278 . HB   1 1 
       334 1 1 1 1  99 PHE QD  . 275 . HD1  1 1 
       334 1 2 1 1 103 GLU QB  . 279 . HB#  1 1 
       335 1 1 1 1 104 SER HA  . 280 . HA   1 1 
       335 1 2 1 1 110 MET QB  . 286 . HB2  1 1 
       336 1 1 1 1  17 LEU QD  . 193 . HD1# 1 1 
       336 1 2 1 1 108 GLU QB  . 284 . HB#  1 1 
       337 1 1 1 1  77 VAL QG  . 253 . HG1# 1 1 
       337 1 2 1 1 108 GLU HA  . 284 . HA   1 1 
       338 1 1 1 1  14 ASP QB  . 190 . HB2  1 1 
       338 1 2 1 1 109 ASN HA  . 285 . HA   1 1 
       339 1 1 1 1  77 VAL QG  . 253 . HG1# 1 1 
       339 1 2 1 1 109 ASN HA  . 285 . HA   1 1 
       340 1 1 1 1  45 PHE HZ  . 221 . HZ   1 1 
       340 1 2 1 1 110 MET ME  . 286 . HE#  1 1 
       341 1 1 1 1  45 PHE QE  . 221 . HE1  1 1 
       341 1 2 1 1 110 MET ME  . 286 . HE#  1 1 
       342 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
       342 1 2 1 1 110 MET QG  . 286 . HG#  1 1 
       343 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
       343 1 2 1 1 110 MET HA  . 286 . HA   1 1 
       344 1 1 1 1  14 ASP QB  . 190 . HB2  1 1 
       344 1 2 1 1 110 MET HA  . 286 . HA   1 1 
       345 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
       345 1 2 1 1 110 MET ME  . 286 . HE#  1 1 
       346 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
       346 1 2 1 1 110 MET QB  . 286 . HB#  1 1 
       347 1 1 1 1  12 VAL QG  . 188 . HG1# 1 1 
       347 1 2 1 1 110 MET ME  . 286 . HE#  1 1 
       348 1 1 1 1  37 VAL QG  . 213 . HG1# 1 1 
       348 1 2 1 1 110 MET ME  . 286 . HE#  1 1 
       349 1 1 1 1  41 LEU QD  . 217 . HD1# 1 1 
       349 1 2 1 1 110 MET ME  . 286 . HE#  1 1 
       350 1 1 1 1  15 LEU HG  . 191 . HG   1 1 
       350 1 2 1 1 110 MET ME  . 286 . HE#  1 1 
       351 1 1 1 1  83 ALA MB  . 259 . HB#  1 1 
       351 1 2 1 1 110 MET ME  . 286 . HE#  1 1 
       352 1 1 1 1 100 MET ME  . 276 . HE#  1 1 
       352 1 2 1 1 111 LYS HA  . 287 . HA   1 1 
       353 1 1 1 1  13 TYR QE  . 189 . HE1  1 1 
       353 1 2 1 1 111 LYS QD  . 287 . HD#  1 1 
       354 1 1 1 1  77 VAL QG  . 253 . HG1# 1 1 
       354 1 2 1 1 111 LYS QD  . 287 . HD#  1 1 
       355 1 1 1 1  12 VAL QG  . 188 . HG1# 1 1 
       355 1 2 1 1 112 ALA HA  . 288 . HA   1 1 
       356 1 1 1 1  12 VAL QG  . 188 . HG1# 1 1 
       356 1 2 1 1 112 ALA MB  . 288 . HB#  1 1 
       357 1 1 1 1  10 LEU QD  . 186 . HD1# 1 1 
       357 1 2 1 1 112 ALA MB  . 288 . HB#  1 1 
       358 1 1 1 1 112 ALA MB  . 288 . HB#  1 1 
       358 1 2 1 1 114 LEU QD  . 290 . HD1# 1 1 
       359 1 1 1 1  13 TYR QD  . 189 . HD1  1 1 
       359 1 2 1 1 112 ALA MB  . 288 . HB#  1 1 
       360 1 1 1 1  13 TYR QE  . 189 . HE1  1 1 
       360 1 2 1 1 112 ALA MB  . 288 . HB#  1 1 
       361 1 1 1 1 100 MET QB  . 276 . HB2  1 1 
       361 1 2 1 1 112 ALA MB  . 288 . HB#  1 1 
       362 1 1 1 1 100 MET ME  . 276 . HE#  1 1 
       362 1 2 1 1 112 ALA HA  . 288 . HA   1 1 
       363 1 1 1 1 110 MET ME  . 286 . HE#  1 1 
       363 1 2 1 1 112 ALA MB  . 288 . HB#  1 1 
       364 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
       364 1 2 1 1 113 VAL HB  . 289 . HB   1 1 
       365 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
       365 1 2 1 1 113 VAL QG  . 289 . HG#  1 1 
       366 1 1 1 1  90 VAL QG  . 266 . HG1# 1 1 
       366 1 2 1 1 114 LEU QD  . 290 . HD#  1 1 
       367 1 1 1 1   9 MET QG  . 185 . HG2  1 1 
       367 1 2 1 1 115 ILE MG  . 291 . HG2# 1 1 
       368 1 1 1 1   9 MET QG  . 185 . HG2  1 1 
       368 1 2 1 1 115 ILE MD  . 291 . HD1# 1 1 
       369 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
       369 1 2 1 1 115 ILE MG  . 291 . HG2# 1 1 
       370 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
       370 1 2 1 1 115 ILE MD  . 291 . HD1# 1 1 
       371 1 1 1 1 113 VAL QG  . 289 . HG1# 1 1 
       371 1 2 1 1 115 ILE MG  . 291 . HG2# 1 1 
       372 1 1 1 1 113 VAL QG  . 289 . HG1# 1 1 
       372 1 2 1 1 115 ILE MD  . 291 . HD1# 1 1 
       373 1 1 1 1  84 ILE MD  . 260 . HD1# 1 1 
       373 1 2 1 1 115 ILE MG  . 291 . HG2# 1 1 
       374 1 1 1 1  84 ILE MD  . 260 . HD1# 1 1 
       374 1 2 1 1 115 ILE MD  . 291 . HD1# 1 1 
       375 1 1 1 1   7 SER H   . 183 . HN   1 1 
       375 1 2 1 1   8 LYS QB  . 184 . HB2  1 1 
       376 1 1 1 1   7 SER H   . 183 . HN   1 1 
       376 1 2 1 1   8 LYS QD  . 184 . HD2  1 1 
       377 1 1 1 1   6 PRO HA  . 182 . HA   1 1 
       377 1 2 1 1   7 SER H   . 183 . HN   1 1 
       378 1 1 1 1   5 LEU QD  . 181 . HD1# 1 1 
       378 1 2 1 1   8 LYS H   . 184 . HN   1 1 
       379 1 1 1 1   7 SER H   . 183 . HN   1 1 
       379 1 2 1 1   8 LYS H   . 184 . HN   1 1 
       380 1 1 1 1   7 SER HA  . 183 . HA   1 1 
       380 1 2 1 1   8 LYS H   . 184 . HN   1 1 
       381 1 1 1 1   7 SER HB2 . 183 . HB2  1 1 
       381 1 2 1 1   8 LYS H   . 184 . HN   1 1 
       382 1 1 1 1   7 SER HB3 . 183 . HB1  1 1 
       382 1 2 1 1   8 LYS H   . 184 . HN   1 1 
       383 1 1 1 1   8 LYS H   . 184 . HN   1 1 
       383 1 2 1 1   9 MET H   . 185 . HN   1 1 
       384 1 1 1 1   8 LYS HA  . 184 . HA   1 1 
       384 1 2 1 1   9 MET H   . 185 . HN   1 1 
       385 1 1 1 1   7 SER HA  . 183 . HA   1 1 
       385 1 2 1 1   9 MET H   . 185 . HN   1 1 
       386 1 1 1 1   7 SER HB2 . 183 . HB2  1 1 
       386 1 2 1 1   9 MET H   . 185 . HN   1 1 
       387 1 1 1 1   7 SER HB3 . 183 . HB1  1 1 
       387 1 2 1 1   9 MET H   . 185 . HN   1 1 
       388 1 1 1 1   9 MET HA  . 185 . HA   1 1 
       388 1 2 1 1  10 LEU H   . 186 . HN   1 1 
       389 1 1 1 1   9 MET QB  . 185 . HB2  1 1 
       389 1 2 1 1  10 LEU H   . 186 . HN   1 1 
       390 1 1 1 1   9 MET QG  . 185 . HG2  1 1 
       390 1 2 1 1  10 LEU H   . 186 . HN   1 1 
       391 1 1 1 1  10 LEU HA  . 186 . HA   1 1 
       391 1 2 1 1  11 LEU H   . 187 . HN   1 1 
       392 1 1 1 1  10 LEU QB  . 186 . HB2  1 1 
       392 1 2 1 1  11 LEU H   . 187 . HN   1 1 
       393 1 1 1 1  11 LEU HA  . 187 . HA   1 1 
       393 1 2 1 1  12 VAL H   . 188 . HN   1 1 
       394 1 1 1 1  11 LEU QB  . 187 . HB2  1 1 
       394 1 2 1 1  12 VAL H   . 188 . HN   1 1 
       395 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
       395 1 2 1 1  12 VAL H   . 188 . HN   1 1 
       396 1 1 1 1  11 LEU HG  . 187 . HG   1 1 
       396 1 2 1 1  12 VAL H   . 188 . HN   1 1 
       397 1 1 1 1  12 VAL QG  . 188 . HG1# 1 1 
       397 1 2 1 1  13 TYR H   . 189 . HN   1 1 
       398 1 1 1 1  12 VAL HA  . 188 . HA   1 1 
       398 1 2 1 1  13 TYR H   . 189 . HN   1 1 
       399 1 1 1 1  12 VAL HB  . 188 . HB   1 1 
       399 1 2 1 1  13 TYR H   . 189 . HN   1 1 
       400 1 1 1 1  13 TYR HA  . 189 . HA   1 1 
       400 1 2 1 1  14 ASP H   . 190 . HN   1 1 
       401 1 1 1 1  14 ASP HA  . 190 . HA   1 1 
       401 1 2 1 1  15 LEU H   . 191 . HN   1 1 
       402 1 1 1 1  14 ASP H   . 190 . HN   1 1 
       402 1 2 1 1  15 LEU H   . 191 . HN   1 1 
       403 1 1 1 1  15 LEU H   . 191 . HN   1 1 
       403 1 2 1 1  16 TYR H   . 192 . HN   1 1 
       404 1 1 1 1  15 LEU HA  . 191 . HA   1 1 
       404 1 2 1 1  16 TYR H   . 192 . HN   1 1 
       405 1 1 1 1  14 ASP HA  . 190 . HA   1 1 
       405 1 2 1 1  16 TYR H   . 192 . HN   1 1 
       406 1 1 1 1  15 LEU QB  . 191 . HB2  1 1 
       406 1 2 1 1  16 TYR H   . 192 . HN   1 1 
       407 1 1 1 1  15 LEU HG  . 191 . HG   1 1 
       407 1 2 1 1  16 TYR H   . 192 . HN   1 1 
       408 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
       408 1 2 1 1  16 TYR H   . 192 . HN   1 1 
       409 1 1 1 1  16 TYR H   . 192 . HN   1 1 
       409 1 2 1 1  17 LEU H   . 193 . HN   1 1 
       410 1 1 1 1  15 LEU H   . 191 . HN   1 1 
       410 1 2 1 1  17 LEU H   . 193 . HN   1 1 
       411 1 1 1 1  14 ASP HA  . 190 . HA   1 1 
       411 1 2 1 1  17 LEU H   . 193 . HN   1 1 
       412 1 1 1 1  16 TYR H   . 192 . HN   1 1 
       412 1 2 1 1  18 SER H   . 194 . HN   1 1 
       413 1 1 1 1  15 LEU HA  . 191 . HA   1 1 
       413 1 2 1 1  18 SER H   . 194 . HN   1 1 
       414 1 1 1 1  16 TYR HA  . 192 . HA   1 1 
       414 1 2 1 1  18 SER H   . 194 . HN   1 1 
       415 1 1 1 1  17 LEU H   . 193 . HN   1 1 
       415 1 2 1 1  18 SER H   . 194 . HN   1 1 
       416 1 1 1 1  17 LEU QB  . 193 . HB2  1 1 
       416 1 2 1 1  18 SER H   . 194 . HN   1 1 
       417 1 1 1 1  18 SER H   . 194 . HN   1 1 
       417 1 2 1 1  21 LEU QD  . 197 . HD1# 1 1 
       418 1 1 1 1  18 SER H   . 194 . HN   1 1 
       418 1 2 1 1  21 LEU H   . 197 . HN   1 1 
       419 1 1 1 1  18 SER QB  . 194 . HB2  1 1 
       419 1 2 1 1  21 LEU H   . 197 . HN   1 1 
       420 1 1 1 1  21 LEU H   . 197 . HN   1 1 
       420 1 2 1 1  22 TRP H   . 198 . HN   1 1 
       421 1 1 1 1  21 LEU HA  . 197 . HA   1 1 
       421 1 2 1 1  22 TRP H   . 198 . HN   1 1 
       422 1 1 1 1  21 LEU HG  . 197 . HG   1 1 
       422 1 2 1 1  22 TRP H   . 198 . HN   1 1 
       423 1 1 1 1  21 LEU QB  . 197 . HB2  1 1 
       423 1 2 1 1  22 TRP H   . 198 . HN   1 1 
       424 1 1 1 1  18 SER QB  . 194 . HB2  1 1 
       424 1 2 1 1  22 TRP H   . 198 . HN   1 1 
       425 1 1 1 1  21 LEU QD  . 197 . HD1# 1 1 
       425 1 2 1 1  22 TRP H   . 198 . HN   1 1 
       426 1 1 1 1  22 TRP H   . 198 . HN   1 1 
       426 1 2 1 1  23 ALA H   . 199 . HN   1 1 
       427 1 1 1 1  22 TRP HA  . 198 . HA   1 1 
       427 1 2 1 1  23 ALA H   . 199 . HN   1 1 
       428 1 1 1 1  21 LEU HA  . 197 . HA   1 1 
       428 1 2 1 1  23 ALA H   . 199 . HN   1 1 
       429 1 1 1 1  22 TRP QB  . 198 . HB2  1 1 
       429 1 2 1 1  23 ALA H   . 199 . HN   1 1 
       430 1 1 1 1  20 LYS HA  . 196 . HA   1 1 
       430 1 2 1 1  24 LEU H   . 200 . HN   1 1 
       431 1 1 1 1  23 ALA HA  . 199 . HA   1 1 
       431 1 2 1 1  24 LEU H   . 200 . HN   1 1 
       432 1 1 1 1  23 ALA H   . 199 . HN   1 1 
       432 1 2 1 1  24 LEU H   . 200 . HN   1 1 
       433 1 1 1 1  21 LEU HA  . 197 . HA   1 1 
       433 1 2 1 1  24 LEU H   . 200 . HN   1 1 
       434 1 1 1 1  23 ALA MB  . 199 . HB#  1 1 
       434 1 2 1 1  24 LEU H   . 200 . HN   1 1 
       435 1 1 1 1  24 LEU H   . 200 . HN   1 1 
       435 1 2 1 1  25 ALA H   . 201 . HN   1 1 
       436 1 1 1 1  24 LEU QB  . 200 . HB2  1 1 
       436 1 2 1 1  25 ALA H   . 201 . HN   1 1 
       437 1 1 1 1  24 LEU QD  . 200 . HD1# 1 1 
       437 1 2 1 1  25 ALA H   . 201 . HN   1 1 
       438 1 1 1 1  24 LEU QD  . 200 . HD1# 1 1 
       438 1 2 1 1  26 THR H   . 202 . HN   1 1 
       439 1 1 1 1  25 ALA MB  . 201 . HB#  1 1 
       439 1 2 1 1  26 THR H   . 202 . HN   1 1 
       440 1 1 1 1  33 VAL H   . 209 . HN   1 1 
       440 1 2 1 1  34 GLN H   . 210 . HN   1 1 
       441 1 1 1 1  33 VAL QG  . 209 . HG1# 1 1 
       441 1 2 1 1  34 GLN H   . 210 . HN   1 1 
       442 1 1 1 1  34 GLN H   . 210 . HN   1 1 
       442 1 2 1 1  35 GLU H   . 211 . HN   1 1 
       443 1 1 1 1  34 GLN HA  . 210 . HA   1 1 
       443 1 2 1 1  35 GLU H   . 211 . HN   1 1 
       444 1 1 1 1  34 GLN QB  . 210 . HB2  1 1 
       444 1 2 1 1  35 GLU H   . 211 . HN   1 1 
       445 1 1 1 1  33 VAL HA  . 209 . HA   1 1 
       445 1 2 1 1  36 LYS H   . 212 . HN   1 1 
       446 1 1 1 1  35 GLU H   . 211 . HN   1 1 
       446 1 2 1 1  36 LYS H   . 212 . HN   1 1 
       447 1 1 1 1  36 LYS H   . 212 . HN   1 1 
       447 1 2 1 1  37 VAL H   . 213 . HN   1 1 
       448 1 1 1 1  33 VAL HA  . 209 . HA   1 1 
       448 1 2 1 1  37 VAL H   . 213 . HN   1 1 
       449 1 1 1 1  34 GLN HA  . 210 . HA   1 1 
       449 1 2 1 1  37 VAL H   . 213 . HN   1 1 
       450 1 1 1 1  37 VAL H   . 213 . HN   1 1 
       450 1 2 1 1  38 MET H   . 214 . HN   1 1 
       451 1 1 1 1  34 GLN HG3 . 210 . HG1# 1 1 
       451 1 1 1 1  37 VAL MG2 . 213 . HG2# 1 1 
       451 1 2 1 1  38 MET H   . 214 . HN   1 1 
       452 1 1 1 1  34 GLN HA  . 210 . HA   1 1 
       452 1 2 1 1  38 MET H   . 214 . HN   1 1 
       453 1 1 1 1  38 MET H   . 214 . HN   1 1 
       453 1 2 1 1  39 GLU H   . 215 . HN   1 1 
       454 1 1 1 1  39 GLU H   . 215 . HN   1 1 
       454 1 2 1 1  40 HIS H   . 216 . HN   1 1 
       455 1 1 1 1  37 VAL HA  . 213 . HA   1 1 
       455 1 2 1 1  40 HIS H   . 216 . HN   1 1 
       456 1 1 1 1  40 HIS H   . 216 . HN   1 1 
       456 1 2 1 1  41 LEU H   . 217 . HN   1 1 
       457 1 1 1 1  40 HIS HA  . 216 . HA   1 1 
       457 1 2 1 1  41 LEU H   . 217 . HN   1 1 
       458 1 1 1 1  37 VAL HA  . 213 . HA   1 1 
       458 1 2 1 1  41 LEU H   . 217 . HN   1 1 
       459 1 1 1 1  40 HIS QB  . 216 . HB2  1 1 
       459 1 2 1 1  41 LEU H   . 217 . HN   1 1 
       460 1 1 1 1  38 MET HA  . 214 . HA   1 1 
       460 1 2 1 1  42 LEU H   . 218 . HN   1 1 
       461 1 1 1 1  42 LEU H   . 218 . HN   1 1 
       461 1 2 1 1  43 LYS H   . 219 . HN   1 1 
       462 1 1 1 1  41 LEU QB  . 217 . HB2  1 1 
       462 1 2 1 1  42 LEU H   . 218 . HN   1 1 
       463 1 1 1 1  39 GLU HA  . 215 . HA   1 1 
       463 1 2 1 1  43 LYS H   . 219 . HN   1 1 
       464 1 1 1 1  43 LYS H   . 219 . HN   1 1 
       464 1 2 1 1  44 LEU H   . 220 . HN   1 1 
       465 1 1 1 1  40 HIS HA  . 216 . HA   1 1 
       465 1 2 1 1  44 LEU H   . 220 . HN   1 1 
       466 1 1 1 1  42 LEU HA  . 218 . HA   1 1 
       466 1 2 1 1  46 GLY H   . 222 . HN   1 1 
       467 1 1 1 1  43 LYS HA  . 219 . HA   1 1 
       467 1 2 1 1  47 THR H   . 223 . HN   1 1 
       468 1 1 1 1  46 GLY H   . 222 . HN   1 1 
       468 1 2 1 1  47 THR H   . 223 . HN   1 1 
       469 1 1 1 1  46 GLY QA  . 222 . HA2  1 1 
       469 1 2 1 1  47 THR H   . 223 . HN   1 1 
       470 1 1 1 1  47 THR H   . 223 . HN   1 1 
       470 1 2 1 1  48 PHE H   . 224 . HN   1 1 
       471 1 1 1 1  46 GLY H   . 222 . HN   1 1 
       471 1 2 1 1  48 PHE H   . 224 . HN   1 1 
       472 1 1 1 1  44 LEU HA  . 220 . HA   1 1 
       472 1 2 1 1  48 PHE H   . 224 . HN   1 1 
       473 1 1 1 1  48 PHE H   . 224 . HN   1 1 
       473 1 2 1 1  49 GLY H   . 225 . HN   1 1 
       474 1 1 1 1  48 PHE QB  . 224 . HB2  1 1 
       474 1 2 1 1  49 GLY H   . 225 . HN   1 1 
       475 1 1 1 1  48 PHE QD  . 224 . HD1  1 1 
       475 1 2 1 1  49 GLY H   . 225 . HN   1 1 
       476 1 1 1 1  48 PHE QE  . 224 . HE1  1 1 
       476 1 2 1 1  49 GLY H   . 225 . HN   1 1 
       477 1 1 1 1  49 GLY H   . 225 . HN   1 1 
       477 1 2 1 1  50 VAL H   . 226 . HN   1 1 
       478 1 1 1 1  49 GLY QA  . 225 . HA2  1 1 
       478 1 2 1 1  50 VAL H   . 226 . HN   1 1 
       479 1 1 1 1  50 VAL H   . 226 . HN   1 1 
       479 1 2 1 1  51 ILE H   . 227 . HN   1 1 
       480 1 1 1 1  50 VAL HA  . 226 . HA   1 1 
       480 1 2 1 1  51 ILE H   . 227 . HN   1 1 
       481 1 1 1 1  50 VAL HB  . 226 . HB   1 1 
       481 1 2 1 1  51 ILE H   . 227 . HN   1 1 
       482 1 1 1 1  50 VAL QG  . 226 . HG1# 1 1 
       482 1 2 1 1  51 ILE H   . 227 . HN   1 1 
       483 1 1 1 1  51 ILE HA  . 227 . HA   1 1 
       483 1 2 1 1  52 SER H   . 228 . HN   1 1 
       484 1 1 1 1  51 ILE HB  . 227 . HB   1 1 
       484 1 2 1 1  52 SER H   . 228 . HN   1 1 
       485 1 1 1 1  51 ILE MG  . 227 . HG2# 1 1 
       485 1 2 1 1  52 SER H   . 228 . HN   1 1 
       486 1 1 1 1  51 ILE MD  . 227 . HD1# 1 1 
       486 1 2 1 1  52 SER H   . 228 . HN   1 1 
       487 1 1 1 1  52 SER H   . 228 . HN   1 1 
       487 1 2 1 1  53 SER H   . 229 . HN   1 1 
       488 1 1 1 1  51 ILE HB  . 227 . HB   1 1 
       488 1 2 1 1  53 SER H   . 229 . HN   1 1 
       489 1 1 1 1  51 ILE MG  . 227 . HG2# 1 1 
       489 1 2 1 1  53 SER H   . 229 . HN   1 1 
       490 1 1 1 1  51 ILE MD  . 227 . HD1# 1 1 
       490 1 2 1 1  53 SER H   . 229 . HN   1 1 
       491 1 1 1 1  53 SER HA  . 229 . HA   1 1 
       491 1 2 1 1  54 VAL H   . 230 . HN   1 1 
       492 1 1 1 1  53 SER H   . 229 . HN   1 1 
       492 1 2 1 1  54 VAL H   . 230 . HN   1 1 
       493 1 1 1 1  53 SER QB  . 229 . HB2  1 1 
       493 1 2 1 1  54 VAL H   . 230 . HN   1 1 
       494 1 1 1 1  54 VAL HA  . 230 . HA   1 1 
       494 1 2 1 1  55 ARG H   . 231 . HN   1 1 
       495 1 1 1 1  54 VAL QG  . 230 . HG1# 1 1 
       495 1 2 1 1  55 ARG H   . 231 . HN   1 1 
       496 1 1 1 1  55 ARG H   . 231 . HN   1 1 
       496 1 2 1 1  56 ILE H   . 232 . HN   1 1 
       497 1 1 1 1  55 ARG HA  . 231 . HA   1 1 
       497 1 2 1 1  56 ILE H   . 232 . HN   1 1 
       498 1 1 1 1  55 ARG QB  . 231 . HB2  1 1 
       498 1 2 1 1  56 ILE H   . 232 . HN   1 1 
       499 1 1 1 1  55 ARG QG  . 231 . HG2  1 1 
       499 1 2 1 1  56 ILE H   . 232 . HN   1 1 
       500 1 1 1 1  56 ILE HA  . 232 . HA   1 1 
       500 1 2 1 1  57 LEU H   . 233 . HN   1 1 
       501 1 1 1 1  57 LEU HA  . 233 . HA   1 1 
       501 1 2 1 1  58 LYS H   . 234 . HN   1 1 
       502 1 1 1 1  57 LEU H   . 233 . HN   1 1 
       502 1 2 1 1  58 LYS H   . 234 . HN   1 1 
       503 1 1 1 1  57 LEU HG  . 233 . HG   1 1 
       503 1 2 1 1  58 LYS H   . 234 . HN   1 1 
       504 1 1 1 1  57 LEU QB  . 233 . HB2  1 1 
       504 1 2 1 1  58 LYS H   . 234 . HN   1 1 
       505 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       505 1 2 1 1  58 LYS H   . 234 . HN   1 1 
       506 1 1 1 1  58 LYS H   . 234 . HN   1 1 
       506 1 2 1 1  61 ARG QG  . 237 . HG2  1 1 
       507 1 1 1 1  58 LYS H   . 234 . HN   1 1 
       507 1 2 1 1  61 ARG QD  . 237 . HD2  1 1 
       508 1 1 1 1  58 LYS H   . 234 . HN   1 1 
       508 1 2 1 1  61 ARG QB  . 237 . HB2  1 1 
       509 1 1 1 1  60 GLY H   . 236 . HN   1 1 
       509 1 2 1 1  61 ARG H   . 237 . HN   1 1 
       510 1 1 1 1  60 GLY QA  . 236 . HA2  1 1 
       510 1 2 1 1  61 ARG H   . 237 . HN   1 1 
       511 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       511 1 2 1 1  61 ARG H   . 237 . HN   1 1 
       512 1 1 1 1  61 ARG H   . 237 . HN   1 1 
       512 1 2 1 1  63 LEU QD  . 239 . HD1# 1 1 
       513 1 1 1 1  61 ARG H   . 237 . HN   1 1 
       513 1 2 1 1  63 LEU HG  . 239 . HG   1 1 
       514 1 1 1 1  61 ARG QD  . 237 . HD2  1 1 
       514 1 2 1 1  62 GLU H   . 238 . HN   1 1 
       515 1 1 1 1  61 ARG QB  . 237 . HB2  1 1 
       515 1 2 1 1  62 GLU H   . 238 . HN   1 1 
       516 1 1 1 1  61 ARG H   . 237 . HN   1 1 
       516 1 2 1 1  63 LEU H   . 239 . HN   1 1 
       517 1 1 1 1  62 GLU HA  . 238 . HA   1 1 
       517 1 2 1 1  63 LEU H   . 239 . HN   1 1 
       518 1 1 1 1  62 GLU QG  . 238 . HG2  1 1 
       518 1 2 1 1  63 LEU H   . 239 . HN   1 1 
       519 1 1 1 1  62 GLU QB  . 238 . HB2  1 1 
       519 1 2 1 1  63 LEU H   . 239 . HN   1 1 
       520 1 1 1 1  66 ASP H   . 242 . HN   1 1 
       520 1 2 1 1  67 ILE H   . 243 . HN   1 1 
       521 1 1 1 1  66 ASP QB  . 242 . HB2  1 1 
       521 1 2 1 1  67 ILE H   . 243 . HN   1 1 
       522 1 1 1 1  67 ILE H   . 243 . HN   1 1 
       522 1 2 1 1  68 ARG QD  . 244 . HD2  1 1 
       523 1 1 1 1  67 ILE H   . 243 . HN   1 1 
       523 1 2 1 1  68 ARG HA  . 244 . HA   1 1 
       524 1 1 1 1  67 ILE H   . 243 . HN   1 1 
       524 1 2 1 1  68 ARG H   . 244 . HN   1 1 
       525 1 1 1 1  67 ILE HA  . 243 . HA   1 1 
       525 1 2 1 1  68 ARG H   . 244 . HN   1 1 
       526 1 1 1 1  67 ILE MG  . 243 . HG2# 1 1 
       526 1 2 1 1  68 ARG H   . 244 . HN   1 1 
       527 1 1 1 1  67 ILE MD  . 243 . HD1# 1 1 
       527 1 2 1 1  68 ARG H   . 244 . HN   1 1 
       528 1 1 1 1  67 ILE QG  . 243 . HG12 1 1 
       528 1 2 1 1  68 ARG H   . 244 . HN   1 1 
       529 1 1 1 1  66 ASP HA  . 242 . HA   1 1 
       529 1 2 1 1  70 ILE H   . 246 . HN   1 1 
       530 1 1 1 1  70 ILE H   . 246 . HN   1 1 
       530 1 2 1 1  71 SER HA  . 247 . HA   1 1 
       531 1 1 1 1  70 ILE H   . 246 . HN   1 1 
       531 1 2 1 1  71 SER QB  . 247 . HB2  1 1 
       532 1 1 1 1  67 ILE HB  . 243 . HB   1 1 
       532 1 2 1 1  71 SER H   . 247 . HN   1 1 
       533 1 1 1 1  70 ILE H   . 246 . HN   1 1 
       533 1 2 1 1  71 SER H   . 247 . HN   1 1 
       534 1 1 1 1  70 ILE HA  . 246 . HA   1 1 
       534 1 2 1 1  71 SER H   . 247 . HN   1 1 
       535 1 1 1 1  67 ILE HA  . 243 . HA   1 1 
       535 1 2 1 1  71 SER H   . 247 . HN   1 1 
       536 1 1 1 1  70 ILE HB  . 246 . HB   1 1 
       536 1 2 1 1  71 SER H   . 247 . HN   1 1 
       537 1 1 1 1  70 ILE QG  . 246 . HG12 1 1 
       537 1 2 1 1  71 SER H   . 247 . HN   1 1 
       538 1 1 1 1  67 ILE QG  . 243 . HG12 1 1 
       538 1 2 1 1  71 SER H   . 247 . HN   1 1 
       539 1 1 1 1  70 ILE MD  . 246 . HD1# 1 1 
       539 1 2 1 1  71 SER H   . 247 . HN   1 1 
       540 1 1 1 1  70 ILE MG  . 246 . HG2# 1 1 
       540 1 2 1 1  71 SER H   . 247 . HN   1 1 
       541 1 1 1 1  67 ILE MD  . 243 . HD1# 1 1 
       541 1 2 1 1  71 SER H   . 247 . HN   1 1 
       542 1 1 1 1  67 ILE MG  . 243 . HG2# 1 1 
       542 1 2 1 1  71 SER H   . 247 . HN   1 1 
       543 1 1 1 1  68 ARG QB  . 244 . HB2  1 1 
       543 1 2 1 1  72 SER H   . 248 . HN   1 1 
       544 1 1 1 1  68 ARG HA  . 244 . HA   1 1 
       544 1 2 1 1  72 SER H   . 248 . HN   1 1 
       545 1 1 1 1  72 SER H   . 248 . HN   1 1 
       545 1 2 1 1  73 ARG H   . 249 . HN   1 1 
       546 1 1 1 1  72 SER HA  . 248 . HA   1 1 
       546 1 2 1 1  73 ARG H   . 249 . HN   1 1 
       547 1 1 1 1  70 ILE HA  . 246 . HA   1 1 
       547 1 2 1 1  73 ARG H   . 249 . HN   1 1 
       548 1 1 1 1  72 SER QB  . 248 . HB2  1 1 
       548 1 2 1 1  73 ARG H   . 249 . HN   1 1 
       549 1 1 1 1  73 ARG QB  . 249 . HB2  1 1 
       549 1 2 1 1  74 TYR H   . 250 . HN   1 1 
       550 1 1 1 1  73 ARG QD  . 249 . HD2  1 1 
       550 1 2 1 1  74 TYR H   . 250 . HN   1 1 
       551 1 1 1 1  73 ARG H   . 249 . HN   1 1 
       551 1 2 1 1  74 TYR H   . 250 . HN   1 1 
       552 1 1 1 1  70 ILE HA  . 246 . HA   1 1 
       552 1 2 1 1  74 TYR H   . 250 . HN   1 1 
       553 1 1 1 1  71 SER HA  . 247 . HA   1 1 
       553 1 2 1 1  74 TYR H   . 250 . HN   1 1 
       554 1 1 1 1  76 GLN H   . 252 . HN   1 1 
       554 1 2 1 1  77 VAL HB  . 253 . HB   1 1 
       555 1 1 1 1  76 GLN H   . 252 . HN   1 1 
       555 1 2 1 1  79 THR H   . 255 . HN   1 1 
       556 1 1 1 1  74 TYR QE  . 250 . HE1  1 1 
       556 1 2 1 1  76 GLN H   . 252 . HN   1 1 
       557 1 1 1 1  74 TYR QD  . 250 . HD1  1 1 
       557 1 2 1 1  76 GLN H   . 252 . HN   1 1 
       558 1 1 1 1  76 GLN H   . 252 . HN   1 1 
       558 1 2 1 1  77 VAL H   . 253 . HN   1 1 
       559 1 1 1 1  77 VAL H   . 253 . HN   1 1 
       559 1 2 1 1  78 GLY H   . 254 . HN   1 1 
       560 1 1 1 1  76 GLN HA  . 252 . HA   1 1 
       560 1 2 1 1  77 VAL H   . 253 . HN   1 1 
       561 1 1 1 1  76 GLN QG  . 252 . HG2  1 1 
       561 1 2 1 1  77 VAL H   . 253 . HN   1 1 
       562 1 1 1 1  76 GLN QB  . 252 . HB2  1 1 
       562 1 2 1 1  77 VAL H   . 253 . HN   1 1 
       563 1 1 1 1  74 TYR QE  . 250 . HE1  1 1 
       563 1 2 1 1  77 VAL H   . 253 . HN   1 1 
       564 1 1 1 1  74 TYR QD  . 250 . HD1  1 1 
       564 1 2 1 1  77 VAL H   . 253 . HN   1 1 
       565 1 1 1 1  78 GLY H   . 254 . HN   1 1 
       565 1 2 1 1  79 THR H   . 255 . HN   1 1 
       566 1 1 1 1  77 VAL HB  . 253 . HB   1 1 
       566 1 2 1 1  78 GLY H   . 254 . HN   1 1 
       567 1 1 1 1  77 VAL QG  . 253 . HG1# 1 1 
       567 1 2 1 1  78 GLY H   . 254 . HN   1 1 
       568 1 1 1 1  77 VAL QG  . 253 . HG1# 1 1 
       568 1 2 1 1  79 THR H   . 255 . HN   1 1 
       569 1 1 1 1  77 VAL HB  . 253 . HB   1 1 
       569 1 2 1 1  79 THR H   . 255 . HN   1 1 
       570 1 1 1 1  77 VAL HA  . 253 . HA   1 1 
       570 1 2 1 1  79 THR H   . 255 . HN   1 1 
       571 1 1 1 1  78 GLY QA  . 254 . HA2  1 1 
       571 1 2 1 1  79 THR H   . 255 . HN   1 1 
       572 1 1 1 1  79 THR MG  . 255 . HG2# 1 1 
       572 1 2 1 1  80 GLN H   . 256 . HN   1 1 
       573 1 1 1 1  79 THR HA  . 255 . HA   1 1 
       573 1 2 1 1  80 GLN H   . 256 . HN   1 1 
       574 1 1 1 1  79 THR HB  . 255 . HB   1 1 
       574 1 2 1 1  80 GLN H   . 256 . HN   1 1 
       575 1 1 1 1  80 GLN HA  . 256 . HA   1 1 
       575 1 2 1 1  81 GLU H   . 257 . HN   1 1 
       576 1 1 1 1  81 GLU H   . 257 . HN   1 1 
       576 1 2 1 1  82 CYS H   . 258 . HN   1 1 
       577 1 1 1 1  81 GLU HA  . 257 . HA   1 1 
       577 1 2 1 1  82 CYS H   . 258 . HN   1 1 
       578 1 1 1 1  81 GLU QG  . 257 . HG2  1 1 
       578 1 2 1 1  82 CYS H   . 258 . HN   1 1 
       579 1 1 1 1  81 GLU QB  . 257 . HB2  1 1 
       579 1 2 1 1  82 CYS H   . 258 . HN   1 1 
       580 1 1 1 1  82 CYS HA  . 258 . HA   1 1 
       580 1 2 1 1  83 ALA H   . 259 . HN   1 1 
       581 1 1 1 1  82 CYS QB  . 258 . HB2  1 1 
       581 1 2 1 1  83 ALA H   . 259 . HN   1 1 
       582 1 1 1 1  83 ALA H   . 259 . HN   1 1 
       582 1 2 1 1  84 ILE H   . 260 . HN   1 1 
       583 1 1 1 1  83 ALA HA  . 259 . HA   1 1 
       583 1 2 1 1  84 ILE H   . 260 . HN   1 1 
       584 1 1 1 1  83 ALA MB  . 259 . HB#  1 1 
       584 1 2 1 1  84 ILE H   . 260 . HN   1 1 
       585 1 1 1 1  84 ILE HA  . 260 . HA   1 1 
       585 1 2 1 1  85 VAL H   . 261 . HN   1 1 
       586 1 1 1 1  85 VAL QG  . 261 . HG1# 1 1 
       586 1 2 1 1  86 GLU H   . 262 . HN   1 1 
       587 1 1 1 1  85 VAL HA  . 261 . HA   1 1 
       587 1 2 1 1  86 GLU H   . 262 . HN   1 1 
       588 1 1 1 1  86 GLU QG  . 262 . HG2  1 1 
       588 1 2 1 1  87 PHE H   . 263 . HN   1 1 
       589 1 1 1 1  86 GLU QB  . 262 . HB2  1 1 
       589 1 2 1 1  87 PHE H   . 263 . HN   1 1 
       590 1 1 1 1  86 GLU HA  . 262 . HA   1 1 
       590 1 2 1 1  87 PHE H   . 263 . HN   1 1 
       591 1 1 1 1  87 PHE QB  . 263 . HB2  1 1 
       591 1 2 1 1  88 GLU H   . 264 . HN   1 1 
       592 1 1 1 1  87 PHE HA  . 263 . HA   1 1 
       592 1 2 1 1  88 GLU H   . 264 . HN   1 1 
       593 1 1 1 1  87 PHE QB  . 263 . HB2  1 1 
       593 1 2 1 1  89 GLU H   . 265 . HN   1 1 
       594 1 1 1 1  88 GLU H   . 264 . HN   1 1 
       594 1 2 1 1  89 GLU H   . 265 . HN   1 1 
       595 1 1 1 1  88 GLU HA  . 264 . HA   1 1 
       595 1 2 1 1  89 GLU H   . 265 . HN   1 1 
       596 1 1 1 1  89 GLU H   . 265 . HN   1 1 
       596 1 2 1 1  92 ALA H   . 268 . HN   1 1 
       597 1 1 1 1  89 GLU H   . 265 . HN   1 1 
       597 1 2 1 1  92 ALA MB  . 268 . HB#  1 1 
       598 1 1 1 1  89 GLU HA  . 265 . HA   1 1 
       598 1 2 1 1  90 VAL H   . 266 . HN   1 1 
       599 1 1 1 1  89 GLU QG  . 265 . HG2  1 1 
       599 1 2 1 1  90 VAL H   . 266 . HN   1 1 
       600 1 1 1 1  89 GLU QB  . 265 . HB2  1 1 
       600 1 2 1 1  90 VAL H   . 266 . HN   1 1 
       601 1 1 1 1  90 VAL HB  . 266 . HB   1 1 
       601 1 2 1 1  91 GLU H   . 267 . HN   1 1 
       602 1 1 1 1  89 GLU HG2 . 265 . HG2# 1 1 
       602 1 1 1 1  90 VAL MG1 . 266 . HG1# 1 1 
       602 1 2 1 1  91 GLU H   . 267 . HN   1 1 
       603 1 1 1 1  91 GLU H   . 267 . HN   1 1 
       603 1 2 1 1  92 ALA H   . 268 . HN   1 1 
       604 1 1 1 1  91 GLU QG  . 267 . HG2  1 1 
       604 1 2 1 1  92 ALA H   . 268 . HN   1 1 
       605 1 1 1 1  91 GLU QB  . 267 . HB2  1 1 
       605 1 2 1 1  92 ALA H   . 268 . HN   1 1 
       606 1 1 1 1  92 ALA H   . 268 . HN   1 1 
       606 1 2 1 1  93 ALA H   . 269 . HN   1 1 
       607 1 1 1 1  91 GLU H   . 267 . HN   1 1 
       607 1 2 1 1  93 ALA H   . 269 . HN   1 1 
       608 1 1 1 1  92 ALA HA  . 268 . HA   1 1 
       608 1 2 1 1  93 ALA H   . 269 . HN   1 1 
       609 1 1 1 1  90 VAL HA  . 266 . HA   1 1 
       609 1 2 1 1  93 ALA H   . 269 . HN   1 1 
       610 1 1 1 1  93 ALA H   . 269 . HN   1 1 
       610 1 2 1 1  94 ILE H   . 270 . HN   1 1 
       611 1 1 1 1  93 ALA HA  . 269 . HA   1 1 
       611 1 2 1 1  94 ILE H   . 270 . HN   1 1 
       612 1 1 1 1  93 ALA MB  . 269 . HB#  1 1 
       612 1 2 1 1  94 ILE H   . 270 . HN   1 1 
       613 1 1 1 1  92 ALA H   . 268 . HN   1 1 
       613 1 2 1 1  94 ILE H   . 270 . HN   1 1 
       614 1 1 1 1  94 ILE H   . 270 . HN   1 1 
       614 1 2 1 1  95 LYS H   . 271 . HN   1 1 
       615 1 1 1 1  93 ALA H   . 269 . HN   1 1 
       615 1 2 1 1  95 LYS H   . 271 . HN   1 1 
       616 1 1 1 1  94 ILE HA  . 270 . HA   1 1 
       616 1 2 1 1  95 LYS H   . 271 . HN   1 1 
       617 1 1 1 1  91 GLU HA  . 267 . HA   1 1 
       617 1 2 1 1  95 LYS H   . 271 . HN   1 1 
       618 1 1 1 1  94 ILE QG  . 270 . HG12 1 1 
       618 1 2 1 1  95 LYS H   . 271 . HN   1 1 
       619 1 1 1 1  94 ILE HB  . 270 . HB   1 1 
       619 1 2 1 1  95 LYS H   . 271 . HN   1 1 
       620 1 1 1 1  94 ILE MG  . 270 . HG2# 1 1 
       620 1 2 1 1  95 LYS H   . 271 . HN   1 1 
       621 1 1 1 1  94 ILE MD  . 270 . HD1# 1 1 
       621 1 2 1 1  95 LYS H   . 271 . HN   1 1 
       622 1 1 1 1  95 LYS H   . 271 . HN   1 1 
       622 1 2 1 1  96 ALA H   . 272 . HN   1 1 
       623 1 1 1 1  95 LYS HA  . 271 . HA   1 1 
       623 1 2 1 1  96 ALA H   . 272 . HN   1 1 
       624 1 1 1 1  92 ALA HA  . 268 . HA   1 1 
       624 1 2 1 1  96 ALA H   . 272 . HN   1 1 
       625 1 1 1 1  95 LYS QB  . 271 . HB2  1 1 
       625 1 2 1 1  96 ALA H   . 272 . HN   1 1 
       626 1 1 1 1  95 LYS QG  . 271 . HG2  1 1 
       626 1 2 1 1  96 ALA H   . 272 . HN   1 1 
       627 1 1 1 1  95 LYS QD  . 271 . HD2  1 1 
       627 1 2 1 1  96 ALA H   . 272 . HN   1 1 
       628 1 1 1 1  95 LYS QE  . 271 . HE2  1 1 
       628 1 2 1 1  96 ALA H   . 272 . HN   1 1 
       629 1 1 1 1  96 ALA H   . 272 . HN   1 1 
       629 1 2 1 1  97 HIS H   . 273 . HN   1 1 
       630 1 1 1 1  96 ALA MB  . 272 . HB#  1 1 
       630 1 2 1 1  97 HIS H   . 273 . HN   1 1 
       631 1 1 1 1  96 ALA HA  . 272 . HA   1 1 
       631 1 2 1 1  97 HIS H   . 273 . HN   1 1 
       632 1 1 1 1  93 ALA HA  . 269 . HA   1 1 
       632 1 2 1 1  97 HIS H   . 273 . HN   1 1 
       633 1 1 1 1  97 HIS H   . 273 . HN   1 1 
       633 1 2 1 1  98 GLU H   . 274 . HN   1 1 
       634 1 1 1 1  97 HIS HA  . 273 . HA   1 1 
       634 1 2 1 1  98 GLU H   . 274 . HN   1 1 
       635 1 1 1 1  94 ILE HA  . 270 . HA   1 1 
       635 1 2 1 1  98 GLU H   . 274 . HN   1 1 
       636 1 1 1 1  97 HIS QB  . 273 . HB2  1 1 
       636 1 2 1 1  98 GLU H   . 274 . HN   1 1 
       637 1 1 1 1  98 GLU H   . 274 . HN   1 1 
       637 1 2 1 1 101 ILE MG  . 277 . HG2# 1 1 
       638 1 1 1 1  98 GLU H   . 274 . HN   1 1 
       638 1 2 1 1 101 ILE MD  . 277 . HD1# 1 1 
       639 1 1 1 1  98 GLU H   . 274 . HN   1 1 
       639 1 2 1 1  99 PHE H   . 275 . HN   1 1 
       640 1 1 1 1  98 GLU HA  . 274 . HA   1 1 
       640 1 2 1 1  99 PHE H   . 275 . HN   1 1 
       641 1 1 1 1  95 LYS HA  . 271 . HA   1 1 
       641 1 2 1 1  99 PHE H   . 275 . HN   1 1 
       642 1 1 1 1  98 GLU QB  . 274 . HB2  1 1 
       642 1 2 1 1  99 PHE H   . 275 . HN   1 1 
       643 1 1 1 1  98 GLU QG  . 274 . HG2  1 1 
       643 1 2 1 1  99 PHE H   . 275 . HN   1 1 
       644 1 1 1 1  99 PHE HA  . 275 . HA   1 1 
       644 1 2 1 1 100 MET H   . 276 . HN   1 1 
       645 1 1 1 1  96 ALA HA  . 272 . HA   1 1 
       645 1 2 1 1 100 MET H   . 276 . HN   1 1 
       646 1 1 1 1  99 PHE QB  . 275 . HB2  1 1 
       646 1 2 1 1 100 MET H   . 276 . HN   1 1 
       647 1 1 1 1  99 PHE QD  . 275 . HD1  1 1 
       647 1 2 1 1 100 MET H   . 276 . HN   1 1 
       648 1 1 1 1  99 PHE QE  . 275 . HE1  1 1 
       648 1 2 1 1 100 MET H   . 276 . HN   1 1 
       649 1 1 1 1 100 MET H   . 276 . HN   1 1 
       649 1 2 1 1 101 ILE H   . 277 . HN   1 1 
       650 1 1 1 1 100 MET HA  . 276 . HA   1 1 
       650 1 2 1 1 101 ILE H   . 277 . HN   1 1 
       651 1 1 1 1  97 HIS HA  . 273 . HA   1 1 
       651 1 2 1 1 101 ILE H   . 277 . HN   1 1 
       652 1 1 1 1 100 MET QB  . 276 . HB2  1 1 
       652 1 2 1 1 101 ILE H   . 277 . HN   1 1 
       653 1 1 1 1 101 ILE H   . 277 . HN   1 1 
       653 1 2 1 1 102 THR H   . 278 . HN   1 1 
       654 1 1 1 1 101 ILE HA  . 277 . HA   1 1 
       654 1 2 1 1 102 THR H   . 278 . HN   1 1 
       655 1 1 1 1  98 GLU HA  . 274 . HA   1 1 
       655 1 2 1 1 102 THR H   . 278 . HN   1 1 
       656 1 1 1 1 101 ILE QG  . 277 . HG12 1 1 
       656 1 2 1 1 102 THR H   . 278 . HN   1 1 
       657 1 1 1 1 101 ILE HB  . 277 . HB   1 1 
       657 1 2 1 1 102 THR H   . 278 . HN   1 1 
       658 1 1 1 1 101 ILE MG  . 277 . HG2# 1 1 
       658 1 2 1 1 102 THR H   . 278 . HN   1 1 
       659 1 1 1 1 101 ILE MD  . 277 . HD1# 1 1 
       659 1 2 1 1 102 THR H   . 278 . HN   1 1 
       660 1 1 1 1 102 THR H   . 278 . HN   1 1 
       660 1 2 1 1 103 GLU H   . 279 . HN   1 1 
       661 1 1 1 1 102 THR HA  . 278 . HA   1 1 
       661 1 2 1 1 103 GLU H   . 279 . HN   1 1 
       662 1 1 1 1  99 PHE HA  . 275 . HA   1 1 
       662 1 2 1 1 103 GLU H   . 279 . HN   1 1 
       663 1 1 1 1 102 THR MG  . 278 . HG2# 1 1 
       663 1 2 1 1 103 GLU H   . 279 . HN   1 1 
       664 1 1 1 1 103 GLU H   . 279 . HN   1 1 
       664 1 2 1 1 104 SER H   . 280 . HN   1 1 
       665 1 1 1 1 101 ILE HA  . 277 . HA   1 1 
       665 1 2 1 1 104 SER H   . 280 . HN   1 1 
       666 1 1 1 1 103 GLU QB  . 279 . HB2  1 1 
       666 1 2 1 1 104 SER H   . 280 . HN   1 1 
       667 1 1 1 1 103 GLU QG  . 279 . HG2  1 1 
       667 1 2 1 1 104 SER H   . 280 . HN   1 1 
       668 1 1 1 1 103 GLU H   . 279 . HN   1 1 
       668 1 2 1 1 105 GLN H   . 281 . HN   1 1 
       669 1 1 1 1 105 GLN HA  . 281 . HA   1 1 
       669 1 2 1 1 106 GLY H   . 282 . HN   1 1 
       670 1 1 1 1 105 GLN HA  . 281 . HA   1 1 
       670 1 2 1 1 107 LYS H   . 283 . HN   1 1 
       671 1 1 1 1 107 LYS H   . 283 . HN   1 1 
       671 1 2 1 1 108 GLU H   . 284 . HN   1 1 
       672 1 1 1 1 106 GLY QA  . 282 . HA2  1 1 
       672 1 2 1 1 107 LYS H   . 283 . HN   1 1 
       673 1 1 1 1 108 GLU H   . 284 . HN   1 1 
       673 1 2 1 1 109 ASN H   . 285 . HN   1 1 
       674 1 1 1 1 108 GLU HA  . 284 . HA   1 1 
       674 1 2 1 1 109 ASN H   . 285 . HN   1 1 
       675 1 1 1 1 109 ASN H   . 285 . HN   1 1 
       675 1 2 1 1 110 MET H   . 286 . HN   1 1 
       676 1 1 1 1 109 ASN HA  . 285 . HA   1 1 
       676 1 2 1 1 110 MET H   . 286 . HN   1 1 
       677 1 1 1 1 109 ASN QB  . 285 . HB2  1 1 
       677 1 2 1 1 110 MET H   . 286 . HN   1 1 
       678 1 1 1 1 110 MET H   . 286 . HN   1 1 
       678 1 2 1 1 111 LYS H   . 287 . HN   1 1 
       679 1 1 1 1 110 MET HA  . 286 . HA   1 1 
       679 1 2 1 1 111 LYS H   . 287 . HN   1 1 
       680 1 1 1 1 110 MET ME  . 286 . HE#  1 1 
       680 1 2 1 1 111 LYS H   . 287 . HN   1 1 
       681 1 1 1 1 110 MET QB  . 286 . HB2  1 1 
       681 1 2 1 1 111 LYS H   . 287 . HN   1 1 
       682 1 1 1 1 110 MET QG  . 286 . HG2  1 1 
       682 1 2 1 1 111 LYS H   . 287 . HN   1 1 
       683 1 1 1 1 111 LYS H   . 287 . HN   1 1 
       683 1 2 1 1 112 ALA H   . 288 . HN   1 1 
       684 1 1 1 1 111 LYS HA  . 287 . HA   1 1 
       684 1 2 1 1 112 ALA H   . 288 . HN   1 1 
       685 1 1 1 1 111 LYS QB  . 287 . HB2  1 1 
       685 1 2 1 1 112 ALA H   . 288 . HN   1 1 
       686 1 1 1 1 111 LYS QG  . 287 . HG2  1 1 
       686 1 2 1 1 112 ALA H   . 288 . HN   1 1 
       687 1 1 1 1 111 LYS QD  . 287 . HD2  1 1 
       687 1 2 1 1 112 ALA H   . 288 . HN   1 1 
       688 1 1 1 1 112 ALA HA  . 288 . HA   1 1 
       688 1 2 1 1 113 VAL H   . 289 . HN   1 1 
       689 1 1 1 1 112 ALA MB  . 288 . HB#  1 1 
       689 1 2 1 1 113 VAL H   . 289 . HN   1 1 
       690 1 1 1 1 113 VAL HA  . 289 . HA   1 1 
       690 1 2 1 1 114 LEU H   . 290 . HN   1 1 
       691 1 1 1 1 113 VAL QG  . 289 . HG1# 1 1 
       691 1 2 1 1 114 LEU H   . 290 . HN   1 1 
       692 1 1 1 1 114 LEU HA  . 290 . HA   1 1 
       692 1 2 1 1 115 ILE H   . 291 . HN   1 1 
       693 1 1 1 1 115 ILE MG  . 291 . HG2# 1 1 
       693 1 2 1 1 116 GLY H   . 292 . HN   1 1 
       694 1 1 1 1 115 ILE MD  . 291 . HD1# 1 1 
       694 1 2 1 1 116 GLY H   . 292 . HN   1 1 
       695 1 1 1 1   9 MET H   . 185 . HN   1 1 
       695 1 2 1 1 116 GLY QA  . 292 . HA2  1 1 
       696 1 1 1 1   9 MET H   . 185 . HN   1 1 
       696 1 2 1 1 115 ILE MG  . 291 . HG2# 1 1 
       697 1 1 1 1   9 MET H   . 185 . HN   1 1 
       697 1 2 1 1 115 ILE MD  . 291 . HD1# 1 1 
       698 1 1 1 1  10 LEU H   . 186 . HN   1 1 
       698 1 2 1 1  86 GLU HA  . 262 . HA   1 1 
       699 1 1 1 1  10 LEU H   . 186 . HN   1 1 
       699 1 2 1 1  85 VAL QG  . 261 . HG1# 1 1 
       700 1 1 1 1  10 LEU H   . 186 . HN   1 1 
       700 1 2 1 1  86 GLU QG  . 262 . HG2  1 1 
       701 1 1 1 1  11 LEU H   . 187 . HN   1 1 
       701 1 2 1 1 113 VAL H   . 289 . HN   1 1 
       702 1 1 1 1  11 LEU H   . 187 . HN   1 1 
       702 1 2 1 1 115 ILE H   . 291 . HN   1 1 
       703 1 1 1 1  11 LEU H   . 187 . HN   1 1 
       703 1 2 1 1 114 LEU HA  . 290 . HA   1 1 
       704 1 1 1 1  11 LEU H   . 187 . HN   1 1 
       704 1 2 1 1 112 ALA HA  . 288 . HA   1 1 
       705 1 1 1 1  12 VAL H   . 188 . HN   1 1 
       705 1 2 1 1  83 ALA H   . 259 . HN   1 1 
       706 1 1 1 1  12 VAL H   . 188 . HN   1 1 
       706 1 2 1 1  85 VAL H   . 261 . HN   1 1 
       707 1 1 1 1  12 VAL H   . 188 . HN   1 1 
       707 1 2 1 1  84 ILE HA  . 260 . HA   1 1 
       708 1 1 1 1  13 TYR H   . 189 . HN   1 1 
       708 1 2 1 1 111 LYS H   . 287 . HN   1 1 
       709 1 1 1 1  13 TYR H   . 189 . HN   1 1 
       709 1 2 1 1 112 ALA HA  . 288 . HA   1 1 
       710 1 1 1 1  13 TYR H   . 189 . HN   1 1 
       710 1 2 1 1 110 MET HA  . 286 . HA   1 1 
       711 1 1 1 1  13 TYR H   . 189 . HN   1 1 
       711 1 2 1 1 111 LYS QG  . 287 . HG2  1 1 
       712 1 1 1 1  14 ASP H   . 190 . HN   1 1 
       712 1 2 1 1  77 VAL QG  . 253 . HG1# 1 1 
       713 1 1 1 1  15 LEU H   . 191 . HN   1 1 
       713 1 2 1 1 111 LYS H   . 287 . HN   1 1 
       714 1 1 1 1  16 TYR H   . 192 . HN   1 1 
       714 1 2 1 1  79 THR MG  . 255 . HG2# 1 1 
       715 1 1 1 1  17 LEU H   . 193 . HN   1 1 
       715 1 2 1 1  79 THR MG  . 255 . HG2# 1 1 
       716 1 1 1 1  22 TRP HE1 . 198 . HE1  1 1 
       716 1 2 1 1  23 ALA HA  . 199 . HA   1 1 
       717 1 1 1 1  17 LEU HA  . 193 . HA   1 1 
       717 1 2 1 1  22 TRP HE1 . 198 . HE1  1 1 
       718 1 1 1 1  17 LEU HG  . 193 . HG   1 1 
       718 1 2 1 1  22 TRP HE1 . 198 . HE1  1 1 
       719 1 1 1 1  17 LEU QD  . 193 . HD1# 1 1 
       719 1 2 1 1  22 TRP HE1 . 198 . HE1  1 1 
       720 1 1 1 1  17 LEU QB  . 193 . HB2  1 1 
       720 1 2 1 1  22 TRP HE1 . 198 . HE1  1 1 
       721 1 1 1 1  49 GLY H   . 225 . HN   1 1 
       721 1 2 1 1  92 ALA MB  . 268 . HB#  1 1 
       722 1 1 1 1  52 SER H   . 228 . HN   1 1 
       722 1 2 1 1  87 PHE HA  . 263 . HA   1 1 
       723 1 1 1 1  52 SER H   . 228 . HN   1 1 
       723 1 2 1 1  87 PHE QB  . 263 . HB2  1 1 
       724 1 1 1 1  53 SER H   . 229 . HN   1 1 
       724 1 2 1 1  86 GLU H   . 262 . HN   1 1 
       725 1 1 1 1  53 SER H   . 229 . HN   1 1 
       725 1 2 1 1  85 VAL HA  . 261 . HA   1 1 
       726 1 1 1 1  53 SER H   . 229 . HN   1 1 
       726 1 2 1 1  86 GLU QB  . 262 . HB2  1 1 
       727 1 1 1 1  38 MET ME  . 214 . HE#  1 1 
       727 1 2 1 1  54 VAL H   . 230 . HN   1 1 
       728 1 1 1 1  55 ARG H   . 231 . HN   1 1 
       728 1 2 1 1  84 ILE H   . 260 . HN   1 1 
       729 1 1 1 1  55 ARG H   . 231 . HN   1 1 
       729 1 2 1 1  86 GLU H   . 262 . HN   1 1 
       730 1 1 1 1  55 ARG H   . 231 . HN   1 1 
       730 1 2 1 1  85 VAL HA  . 261 . HA   1 1 
       731 1 1 1 1  55 ARG H   . 231 . HN   1 1 
       731 1 2 1 1  83 ALA HA  . 259 . HA   1 1 
       732 1 1 1 1  55 ARG H   . 231 . HN   1 1 
       732 1 2 1 1  84 ILE MG  . 260 . HG2# 1 1 
       733 1 1 1 1  55 ARG H   . 231 . HN   1 1 
       733 1 2 1 1  84 ILE MD  . 260 . HD1# 1 1 
       734 1 1 1 1  38 MET ME  . 214 . HE#  1 1 
       734 1 2 1 1  56 ILE H   . 232 . HN   1 1 
       735 1 1 1 1  57 LEU H   . 233 . HN   1 1 
       735 1 2 1 1  83 ALA HA  . 259 . HA   1 1 
       736 1 1 1 1  57 LEU H   . 233 . HN   1 1 
       736 1 2 1 1  82 CYS H   . 258 . HN   1 1 
       737 1 1 1 1  57 LEU H   . 233 . HN   1 1 
       737 1 2 1 1  84 ILE H   . 260 . HN   1 1 
       738 1 1 1 1  57 LEU H   . 233 . HN   1 1 
       738 1 2 1 1  82 CYS QB  . 258 . HB2  1 1 
       739 1 1 1 1  63 LEU QD  . 239 . HD1# 1 1 
       739 1 2 1 1  68 ARG H   . 244 . HN   1 1 
       740 1 1 1 1  14 ASP HA  . 190 . HA   1 1 
       740 1 2 1 1  81 GLU H   . 257 . HN   1 1 
       741 1 1 1 1  13 TYR HA  . 189 . HA   1 1 
       741 1 2 1 1  81 GLU H   . 257 . HN   1 1 
       742 1 1 1 1  58 LYS QB  . 234 . HB2  1 1 
       742 1 2 1 1  82 CYS H   . 258 . HN   1 1 
       743 1 1 1 1  58 LYS QE  . 234 . HE2  1 1 
       743 1 2 1 1  82 CYS H   . 258 . HN   1 1 
       744 1 1 1 1  57 LEU QD  . 233 . HD1# 1 1 
       744 1 2 1 1  82 CYS H   . 258 . HN   1 1 
       745 1 1 1 1  63 LEU QD  . 239 . HD1# 1 1 
       745 1 2 1 1  82 CYS H   . 258 . HN   1 1 
       746 1 1 1 1  57 LEU QB  . 233 . HB2  1 1 
       746 1 2 1 1  82 CYS H   . 258 . HN   1 1 
       747 1 1 1 1  57 LEU HG  . 233 . HG   1 1 
       747 1 2 1 1  82 CYS H   . 258 . HN   1 1 
       748 1 1 1 1  58 LYS HA  . 234 . HA   1 1 
       748 1 2 1 1  82 CYS H   . 258 . HN   1 1 
       749 1 1 1 1  13 TYR HA  . 189 . HA   1 1 
       749 1 2 1 1  83 ALA H   . 259 . HN   1 1 
       750 1 1 1 1  56 ILE HA  . 232 . HA   1 1 
       750 1 2 1 1  84 ILE H   . 260 . HN   1 1 
       751 1 1 1 1  55 ARG QB  . 231 . HB2  1 1 
       751 1 2 1 1  84 ILE H   . 260 . HN   1 1 
       752 1 1 1 1  10 LEU H   . 186 . HN   1 1 
       752 1 2 1 1  85 VAL H   . 261 . HN   1 1 
       753 1 1 1 1  11 LEU HA  . 187 . HA   1 1 
       753 1 2 1 1  85 VAL H   . 261 . HN   1 1 
       754 1 1 1 1  54 VAL HA  . 230 . HA   1 1 
       754 1 2 1 1  86 GLU H   . 262 . HN   1 1 
       755 1 1 1 1  52 SER H   . 228 . HN   1 1 
       755 1 2 1 1  86 GLU H   . 262 . HN   1 1 
       756 1 1 1 1  54 VAL QG  . 230 . HG1# 1 1 
       756 1 2 1 1  86 GLU H   . 262 . HN   1 1 
       757 1 1 1 1  53 SER QB  . 229 . HB2  1 1 
       757 1 2 1 1  86 GLU H   . 262 . HN   1 1 
       758 1 1 1 1  51 ILE HA  . 227 . HA   1 1 
       758 1 2 1 1  88 GLU H   . 264 . HN   1 1 
       759 1 1 1 1  50 VAL HB  . 226 . HB   1 1 
       759 1 2 1 1  88 GLU H   . 264 . HN   1 1 
       760 1 1 1 1   5 LEU QD  . 181 . HD1# 1 1 
       760 1 2 1 1  90 VAL H   . 266 . HN   1 1 
       761 1 1 1 1   8 LYS QB  . 184 . HB2  1 1 
       761 1 2 1 1  90 VAL H   . 266 . HN   1 1 
       762 1 1 1 1   8 LYS QE  . 184 . HE2  1 1 
       762 1 2 1 1  90 VAL H   . 266 . HN   1 1 
       763 1 1 1 1   8 LYS QD  . 184 . HD2  1 1 
       763 1 2 1 1  90 VAL H   . 266 . HN   1 1 
       764 1 1 1 1   8 LYS QG  . 184 . HG2  1 1 
       764 1 2 1 1  90 VAL H   . 266 . HN   1 1 
       765 1 1 1 1  87 PHE QD  . 263 . HD1  1 1 
       765 1 2 1 1  93 ALA H   . 269 . HN   1 1 
       766 1 1 1 1  87 PHE QE  . 263 . HE1  1 1 
       766 1 2 1 1  93 ALA H   . 269 . HN   1 1 
       767 1 1 1 1  87 PHE QB  . 263 . HB2  1 1 
       767 1 2 1 1  93 ALA H   . 269 . HN   1 1 
       768 1 1 1 1  94 ILE H   . 270 . HN   1 1 
       768 1 2 1 1 114 LEU QD  . 290 . HD1# 1 1 
       769 1 1 1 1  10 LEU QD  . 186 . HD1# 1 1 
       769 1 2 1 1  96 ALA H   . 272 . HN   1 1 
       770 1 1 1 1 104 SER HA  . 280 . HA   1 1 
       770 1 2 1 1 109 ASN H   . 285 . HN   1 1 
       771 1 1 1 1  14 ASP QB  . 190 . HB2  1 1 
       771 1 2 1 1 110 MET H   . 286 . HN   1 1 
       772 1 1 1 1  15 LEU HA  . 191 . HA   1 1 
       772 1 2 1 1 110 MET H   . 286 . HN   1 1 
       773 1 1 1 1  15 LEU QB  . 191 . HB2  1 1 
       773 1 2 1 1 110 MET H   . 286 . HN   1 1 
       774 1 1 1 1  15 LEU QD  . 191 . HD1# 1 1 
       774 1 2 1 1 110 MET H   . 286 . HN   1 1 
       775 1 1 1 1  12 VAL HA  . 188 . HA   1 1 
       775 1 2 1 1 111 LYS H   . 287 . HN   1 1 
       776 1 1 1 1 100 MET ME  . 276 . HE#  1 1 
       776 1 2 1 1 111 LYS H   . 287 . HN   1 1 
       777 1 1 1 1  14 ASP QB  . 190 . HB2  1 1 
       777 1 2 1 1 111 LYS H   . 287 . HN   1 1 
       778 1 1 1 1  13 TYR QD  . 189 . HD1  1 1 
       778 1 2 1 1 111 LYS H   . 287 . HN   1 1 
       779 1 1 1 1 101 ILE HA  . 277 . HA   1 1 
       779 1 2 1 1 112 ALA H   . 288 . HN   1 1 
       780 1 1 1 1 101 ILE HB  . 277 . HB   1 1 
       780 1 2 1 1 112 ALA H   . 288 . HN   1 1 
       781 1 1 1 1 101 ILE MG  . 277 . HG2# 1 1 
       781 1 2 1 1 112 ALA H   . 288 . HN   1 1 
       782 1 1 1 1 101 ILE MD  . 277 . HD1# 1 1 
       782 1 2 1 1 112 ALA H   . 288 . HN   1 1 
       783 1 1 1 1 100 MET QB  . 276 . HB2  1 1 
       783 1 2 1 1 112 ALA H   . 288 . HN   1 1 
       784 1 1 1 1  12 VAL HA  . 188 . HA   1 1 
       784 1 2 1 1 113 VAL H   . 289 . HN   1 1 
       785 1 1 1 1  11 LEU HG  . 187 . HG   1 1 
       785 1 2 1 1 113 VAL H   . 289 . HN   1 1 
       786 1 1 1 1  11 LEU QD  . 187 . HD1# 1 1 
       786 1 2 1 1 113 VAL H   . 289 . HN   1 1 
       787 1 1 1 1  12 VAL QG  . 188 . HG1# 1 1 
       787 1 2 1 1 113 VAL H   . 289 . HN   1 1 
       788 1 1 1 1  10 LEU HA  . 186 . HA   1 1 
       788 1 2 1 1 115 ILE H   . 291 . HN   1 1 
       789 1 1 1 1  10 LEU HG  . 186 . HG   1 1 
       789 1 2 1 1 115 ILE H   . 291 . HN   1 1 
       790 1 1 1 1   9 MET H   . 185 . HN   1 1 
       790 1 2 1 1 115 ILE H   . 291 . HN   1 1 
       791 1 1 1 1   9 MET QB  . 185 . HB2  1 1 
       791 1 2 1 1 115 ILE H   . 291 . HN   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 . . . . . 3.2 1.8 4.0 1 1 
         2 1 . . . . . 2.5 1.8 3.0 1 1 
         3 1 . . . . . 3.2 1.8 4.0 1 1 
         4 1 . . . . . 3.2 1.8 4.0 1 1 
         5 1 . . . . . 3.2 1.8 5.0 1 1 
         6 1 . . . . . 3.2 1.8 5.0 1 1 
         7 1 . . . . . 3.2 1.8 5.0 1 1 
         8 1 . . . . . 3.2 1.8 5.0 1 1 
         9 1 . . . . . 3.2 1.8 4.0 1 1 
        10 1 . . . . . 3.2 1.8 4.0 1 1 
        11 1 . . . . . 3.2 1.8 5.0 1 1 
        12 1 . . . . . 3.2 1.8 4.0 1 1 
        13 1 . . . . . 3.2 1.8 5.0 1 1 
        14 1 . . . . . 3.2 1.8 5.0 1 1 
        15 1 . . . . . 3.2 1.8 5.0 1 1 
        16 1 . . . . . 3.2 1.8 4.0 1 1 
        17 1 . . . . . 3.2 1.8 4.0 1 1 
        18 1 . . . . . 3.2 1.8 5.0 1 1 
        19 1 . . . . . 3.2 1.8 4.0 1 1 
        20 1 . . . . . 3.2 1.8 5.0 1 1 
        21 1 . . . . . 3.2 1.8 5.0 1 1 
        22 1 . . . . . 3.2 1.8 4.0 1 1 
        23 1 . . . . . 3.2 1.8 5.0 1 1 
        24 1 . . . . . 3.2 1.8 5.0 1 1 
        25 1 . . . . . 2.5 1.8 3.0 1 1 
        26 1 . . . . . 3.2 1.8 5.0 1 1 
        27 1 . . . . . 3.2 1.8 5.0 1 1 
        28 1 . . . . . 3.2 1.8 4.0 1 1 
        29 1 . . . . . 3.2 1.8 5.0 1 1 
        30 1 . . . . . 3.2 1.8 5.0 1 1 
        31 1 . . . . . 3.2 1.8 4.0 1 1 
        32 1 . . . . . 3.2 1.8 4.0 1 1 
        33 1 . . . . . 3.2 1.8 5.0 1 1 
        34 1 . . . . . 3.2 1.8 5.0 1 1 
        35 1 . . . . . 3.2 1.8 5.0 1 1 
        36 1 . . . . . 3.2 1.8 5.0 1 1 
        37 1 . . . . . 3.2 1.8 4.0 1 1 
        38 1 . . . . . 3.2 1.8 4.0 1 1 
        39 1 . . . . . 3.2 1.8 4.0 1 1 
        40 1 . . . . . 3.2 1.8 4.0 1 1 
        41 1 . . . . . 2.5 1.8 3.0 1 1 
        42 1 . . . . . 3.2 1.8 5.0 1 1 
        43 1 . . . . . 2.5 1.8 3.0 1 1 
        44 1 . . . . . 3.2 1.8 5.0 1 1 
        45 1 . . . . . 3.2 1.8 5.0 1 1 
        46 1 . . . . . 3.2 1.8 5.0 1 1 
        47 1 . . . . . 3.2 1.8 5.0 1 1 
        48 1 . . . . . 2.5 1.8 3.0 1 1 
        49 1 . . . . . 3.2 1.8 5.0 1 1 
        50 1 . . . . . 3.2 1.8 5.0 1 1 
        51 1 . . . . . 3.2 1.8 5.0 1 1 
        52 1 . . . . . 3.2 1.8 4.0 1 1 
        53 1 . . . . . 3.2 1.8 4.0 1 1 
        54 1 . . . . . 3.2 1.8 4.0 1 1 
        55 1 . . . . . 3.2 1.8 5.0 1 1 
        56 1 . . . . . 3.2 1.8 5.0 1 1 
        57 1 . . . . . 3.2 1.8 4.0 1 1 
        58 1 . . . . . 3.2 1.8 4.0 1 1 
        59 1 . . . . . 3.2 1.8 4.0 1 1 
        60 1 . . . . . 3.2 1.8 4.0 1 1 
        61 1 . . . . . 3.2 1.8 4.0 1 1 
        62 1 . . . . . 3.2 1.8 4.0 1 1 
        63 1 . . . . . 3.2 1.8 4.0 1 1 
        64 1 . . . . . 2.5 1.8 3.0 1 1 
        65 1 . . . . . 3.2 1.8 5.0 1 1 
        66 1 . . . . . 3.2 1.8 5.0 1 1 
        67 1 . . . . . 3.2 1.8 5.0 1 1 
        68 1 . . . . . 2.5 1.8 3.0 1 1 
        69 1 . . . . . 3.2 1.8 5.0 1 1 
        70 1 . . . . . 3.2 1.8 5.0 1 1 
        71 1 . . . . . 3.2 1.8 5.0 1 1 
        72 1 . . . . . 3.2 1.8 5.0 1 1 
        73 1 . . . . . 3.2 1.8 5.0 1 1 
        74 1 . . . . . 3.2 1.8 5.0 1 1 
        75 1 . . . . . 3.2 1.8 5.0 1 1 
        76 1 . . . . . 3.2 1.8 5.0 1 1 
        77 1 . . . . . 3.2 1.8 5.0 1 1 
        78 1 . . . . . 3.2 1.8 5.0 1 1 
        79 1 . . . . . 3.2 1.8 5.0 1 1 
        80 1 . . . . . 3.2 1.8 5.0 1 1 
        81 1 . . . . . 3.2 1.8 5.0 1 1 
        82 1 . . . . . 3.2 1.8 5.0 1 1 
        83 1 . . . . . 3.2 1.8 5.0 1 1 
        84 1 . . . . . 3.2 1.8 5.0 1 1 
        85 1 . . . . . 3.2 1.8 5.0 1 1 
        86 1 . . . . . 3.2 1.8 5.0 1 1 
        87 1 . . . . . 3.2 1.8 5.0 1 1 
        88 1 . . . . . 3.2 1.8 5.0 1 1 
        89 1 . . . . . 3.2 1.8 5.0 1 1 
        90 1 . . . . . 3.2 1.8 5.0 1 1 
        91 1 . . . . . 3.2 1.8 5.0 1 1 
        92 1 . . . . . 3.2 1.8 5.0 1 1 
        93 1 . . . . . 3.2 1.8 4.0 1 1 
        94 1 . . . . . 3.2 1.8 5.0 1 1 
        95 1 . . . . . 3.2 1.8 4.0 1 1 
        96 1 . . . . . 3.2 1.8 5.0 1 1 
        97 1 . . . . . 3.2 1.8 5.0 1 1 
        98 1 . . . . . 3.2 1.8 5.0 1 1 
        99 1 . . . . . 3.2 1.8 5.0 1 1 
       100 1 . . . . . 3.2 1.8 4.0 1 1 
       101 1 . . . . . 3.2 1.8 5.0 1 1 
       102 1 . . . . . 3.2 1.8 5.0 1 1 
       103 1 . . . . . 3.2 1.8 4.0 1 1 
       104 1 . . . . . 3.2 1.8 5.0 1 1 
       105 1 . . . . . 3.2 1.8 5.0 1 1 
       106 1 . . . . . 3.2 1.8 5.0 1 1 
       107 1 . . . . . 3.2 1.8 5.0 1 1 
       108 1 . . . . . 3.2 1.8 4.0 1 1 
       109 1 . . . . . 3.2 1.8 4.0 1 1 
       110 1 . . . . . 3.2 1.8 5.0 1 1 
       111 1 . . . . . 3.2 1.8 5.0 1 1 
       112 1 . . . . . 3.2 1.8 5.0 1 1 
       113 1 . . . . . 3.2 1.8 5.0 1 1 
       114 1 . . . . . 3.2 1.8 5.0 1 1 
       115 1 . . . . . 3.2 1.8 5.0 1 1 
       116 1 . . . . . 3.2 1.8 4.0 1 1 
       117 1 . . . . . 3.2 1.8 5.0 1 1 
       118 1 . . . . . 3.2 1.8 5.0 1 1 
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       120 1 . . . . . 3.2 1.8 4.0 1 1 
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       300 1 . . . . . 3.2 1.8 4.0 1 1 
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       311 1 . . . . . 3.2 1.8 4.0 1 1 
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       324 1 . . . . . 3.2 1.8 5.0 1 1 
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       505 1 . . . . . 3.2 1.8 5.0 1 1 
       506 1 . . . . . 3.2 1.8 5.0 1 1 
       507 1 . . . . . 3.2 1.8 5.0 1 1 
       508 1 . . . . . 3.2 1.8 4.0 1 1 
       509 1 . . . . . 3.2 1.8 4.0 1 1 
       510 1 . . . . . 3.2 1.8 5.0 1 1 
       511 1 . . . . . 3.2 1.8 5.0 1 1 
       512 1 . . . . . 3.2 1.8 4.0 1 1 
       513 1 . . . . . 3.2 1.8 4.0 1 1 
       514 1 . . . . . 3.2 1.8 5.0 1 1 
       515 1 . . . . . 3.2 1.8 5.0 1 1 
       516 1 . . . . . 3.2 1.8 5.0 1 1 
       517 1 . . . . . 3.2 1.8 4.0 1 1 
       518 1 . . . . . 3.2 1.8 5.0 1 1 
       519 1 . . . . . 3.2 1.8 5.0 1 1 
       520 1 . . . . . 2.5 1.8 3.0 1 1 
       521 1 . . . . . 3.2 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 . . . . . 2.5 1.8 3.0 1 1 
       525 1 . . . . . 3.2 1.8 5.0 1 1 
       526 1 . . . . . 3.2 1.8 5.0 1 1 
       527 1 . . . . . 3.2 1.8 5.0 1 1 
       528 1 . . . . . 3.2 1.8 5.0 1 1 
       529 1 . . . . . 3.2 1.8 5.0 1 1 
       530 1 . . . . . 3.2 1.8 5.0 1 1 
       531 1 . . . . . 3.2 1.8 5.0 1 1 
       532 1 . . . . . 3.2 1.8 5.0 1 1 
       533 1 . . . . . 2.5 1.8 3.0 1 1 
       534 1 . . . . . 3.2 1.8 5.0 1 1 
       535 1 . . . . . 3.2 1.8 4.0 1 1 
       536 1 . . . . . 3.2 1.8 5.0 1 1 
       537 1 . . . . . 3.2 1.8 5.0 1 1 
       538 1 . . . . . 3.2 1.8 5.0 1 1 
       539 1 . . . . . 3.2 1.8 5.0 1 1 
       540 1 . . . . . 3.2 1.8 5.0 1 1 
       541 1 . . . . . 3.2 1.8 5.0 1 1 
       542 1 . . . . . 3.2 1.8 5.0 1 1 
       543 1 . . . . . 3.2 1.8 5.0 1 1 
       544 1 . . . . . 3.2 1.8 4.0 1 1 
       545 1 . . . . . 3.2 1.8 4.0 1 1 
       546 1 . . . . . 3.2 1.8 5.0 1 1 
       547 1 . . . . . 3.2 1.8 4.0 1 1 
       548 1 . . . . . 3.2 1.8 4.0 1 1 
       549 1 . . . . . 3.2 1.8 5.0 1 1 
       550 1 . . . . . 3.2 1.8 5.0 1 1 
       551 1 . . . . . 3.2 1.8 4.0 1 1 
       552 1 . . . . . 3.2 1.8 5.0 1 1 
       553 1 . . . . . 3.2 1.8 4.0 1 1 
       554 1 . . . . . 3.2 2.0 5.0 1 1 
       555 1 . . . . . 3.2 2.0 5.0 1 1 
       556 1 . . . . . 3.2 1.8 5.0 1 1 
       557 1 . . . . . 3.2 1.8 4.0 1 1 
       558 1 . . . . . 2.5 1.8 3.0 1 1 
       559 1 . . . . . 2.5 1.8 3.0 1 1 
       560 1 . . . . . 3.2 1.8 5.0 1 1 
       561 1 . . . . . 3.2 1.8 5.0 1 1 
       562 1 . . . . . 3.2 1.8 5.0 1 1 
       563 1 . . . . . 3.2 1.8 5.0 1 1 
       564 1 . . . . . 3.2 1.8 5.0 1 1 
       565 1 . . . . . 2.5 1.8 3.0 1 1 
       566 1 . . . . . 3.2 1.8 5.0 1 1 
       567 1 . . . . . 3.2 1.8 5.0 1 1 
       568 1 . . . . . 3.2 1.8 5.0 1 1 
       569 1 . . . . . 3.2 1.8 4.0 1 1 
       570 1 . . . . . 3.2 1.8 5.0 1 1 
       571 1 . . . . . 2.5 1.8 3.0 1 1 
       572 1 . . . . . 3.2 1.8 5.0 1 1 
       573 1 . . . . . 2.5 1.8 3.0 1 1 
       574 1 . . . . . 3.2 1.8 5.0 1 1 
       575 1 . . . . . 3.2 1.8 5.0 1 1 
       576 1 . . . . . 3.2 1.8 5.0 1 1 
       577 1 . . . . . 2.5 1.8 3.0 1 1 
       578 1 . . . . . 3.2 1.8 5.0 1 1 
       579 1 . . . . . 3.2 1.8 5.0 1 1 
       580 1 . . . . . 2.5 1.8 3.0 1 1 
       581 1 . . . . . 3.2 1.8 5.0 1 1 
       582 1 . . . . . 3.2 1.8 5.0 1 1 
       583 1 . . . . . 2.5 1.8 3.0 1 1 
       584 1 . . . . . 3.2 1.8 5.0 1 1 
       585 1 . . . . . 2.5 1.8 3.0 1 1 
       586 1 . . . . . 3.2 1.8 5.0 1 1 
       587 1 . . . . . 2.5 1.8 3.0 1 1 
       588 1 . . . . . 3.2 1.8 5.0 1 1 
       589 1 . . . . . 3.2 1.8 5.0 1 1 
       590 1 . . . . . 3.2 1.8 4.0 1 1 
       591 1 . . . . . 3.2 1.8 4.0 1 1 
       592 1 . . . . . 2.5 1.8 3.0 1 1 
       593 1 . . . . . 3.2 1.8 4.0 1 1 
       594 1 . . . . . 3.2 1.8 4.0 1 1 
       595 1 . . . . . 3.2 1.8 4.0 1 1 
       596 1 . . . . . 3.2 1.8 4.0 1 1 
       597 1 . . . . . 3.2 1.8 4.0 1 1 
       598 1 . . . . . 3.2 1.8 4.0 1 1 
       599 1 . . . . . 3.2 1.8 5.0 1 1 
       600 1 . . . . . 3.2 1.8 5.0 1 1 
       601 1 . . . . . 3.2 1.8 4.0 1 1 
       602 1 . . . . . 3.2 1.8 5.0 1 1 
       603 1 . . . . . 2.5 1.8 3.0 1 1 
       604 1 . . . . . 3.2 1.8 5.0 1 1 
       605 1 . . . . . 3.2 1.8 5.0 1 1 
       606 1 . . . . . 2.5 2.0 3.2 1 1 
       607 1 . . . . . 3.2 1.8 4.0 1 1 
       608 1 . . . . . 3.2 1.8 5.0 1 1 
       609 1 . . . . . 3.2 1.8 4.0 1 1 
       610 1 . . . . . 2.5 1.8 3.0 1 1 
       611 1 . . . . . 3.2 1.8 5.0 1 1 
       612 1 . . . . . 3.2 1.8 5.0 1 1 
       613 1 . . . . . 3.2 1.8 5.0 1 1 
       614 1 . . . . . 2.5 1.8 3.0 1 1 
       615 1 . . . . . 3.2 1.8 5.0 1 1 
       616 1 . . . . . 3.2 1.8 5.0 1 1 
       617 1 . . . . . 3.2 1.8 5.0 1 1 
       618 1 . . . . . 3.2 1.8 5.0 1 1 
       619 1 . . . . . 3.2 1.8 5.0 1 1 
       620 1 . . . . . 3.2 1.8 5.0 1 1 
       621 1 . . . . . 3.2 1.8 5.0 1 1 
       622 1 . . . . . 2.5 1.8 3.0 1 1 
       623 1 . . . . . 3.2 1.8 5.0 1 1 
       624 1 . . . . . 3.2 1.8 5.0 1 1 
       625 1 . . . . . 3.2 1.8 5.0 1 1 
       626 1 . . . . . 3.2 1.8 5.0 1 1 
       627 1 . . . . . 3.2 1.8 5.0 1 1 
       628 1 . . . . . 3.2 1.8 5.0 1 1 
       629 1 . . . . . 2.5 1.8 3.0 1 1 
       630 1 . . . . . 3.2 1.8 5.0 1 1 
       631 1 . . . . . 3.2 1.8 5.0 1 1 
       632 1 . . . . . 3.2 1.8 5.0 1 1 
       633 1 . . . . . 2.5 1.8 3.0 1 1 
       634 1 . . . . . 3.2 1.8 5.0 1 1 
       635 1 . . . . . 3.2 1.8 4.0 1 1 
       636 1 . . . . . 3.2 1.8 5.0 1 1 
       637 1 . . . . . 3.2 1.8 5.0 1 1 
       638 1 . . . . . 3.2 1.8 5.0 1 1 
       639 1 . . . . . 2.5 1.8 3.0 1 1 
       640 1 . . . . . 3.2 1.8 5.0 1 1 
       641 1 . . . . . 3.2 1.8 5.0 1 1 
       642 1 . . . . . 3.2 1.8 5.0 1 1 
       643 1 . . . . . 3.2 1.8 5.0 1 1 
       644 1 . . . . . 3.2 1.8 5.0 1 1 
       645 1 . . . . . 3.2 1.8 5.0 1 1 
       646 1 . . . . . 3.2 1.8 5.0 1 1 
       647 1 . . . . . 3.2 1.8 5.0 1 1 
       648 1 . . . . . 3.2 1.8 5.0 1 1 
       649 1 . . . . . 2.5 1.8 3.0 1 1 
       650 1 . . . . . 3.2 1.8 5.0 1 1 
       651 1 . . . . . 3.2 1.8 4.0 1 1 
       652 1 . . . . . 3.2 1.8 5.0 1 1 
       653 1 . . . . . 2.5 1.8 3.0 1 1 
       654 1 . . . . . 3.2 1.8 5.0 1 1 
       655 1 . . . . . 3.2 1.8 4.0 1 1 
       656 1 . . . . . 3.2 1.8 5.0 1 1 
       657 1 . . . . . 3.2 1.8 5.0 1 1 
       658 1 . . . . . 3.2 1.8 5.0 1 1 
       659 1 . . . . . 3.2 1.8 5.0 1 1 
       660 1 . . . . . 2.5 1.8 3.0 1 1 
       661 1 . . . . . 3.2 1.8 5.0 1 1 
       662 1 . . . . . 3.2 1.8 4.0 1 1 
       663 1 . . . . . 3.2 1.8 5.0 1 1 
       664 1 . . . . . 2.5 1.8 3.0 1 1 
       665 1 . . . . . 3.2 1.8 5.0 1 1 
       666 1 . . . . . 3.2 1.8 5.0 1 1 
       667 1 . . . . . 3.2 1.8 5.0 1 1 
       668 1 . . . . . 3.2 1.8 5.0 1 1 
       669 1 . . . . . 3.2 1.8 5.0 1 1 
       670 1 . . . . . 3.2 1.8 5.0 1 1 
       671 1 . . . . . 3.2 1.8 5.0 1 1 
       672 1 . . . . . 3.2 1.8 5.0 1 1 
       673 1 . . . . . 3.2 1.8 5.0 1 1 
       674 1 . . . . . 3.2 1.8 4.0 1 1 
       675 1 . . . . . 3.2 1.8 5.0 1 1 
       676 1 . . . . . 2.5 1.8 3.0 1 1 
       677 1 . . . . . 3.2 1.8 5.0 1 1 
       678 1 . . . . . 3.2 1.8 5.0 1 1 
       679 1 . . . . . 2.5 1.8 3.0 1 1 
       680 1 . . . . . 3.2 1.8 5.0 1 1 
       681 1 . . . . . 3.2 1.8 5.0 1 1 
       682 1 . . . . . 3.2 1.8 5.0 1 1 
       683 1 . . . . . 3.2 1.8 5.0 1 1 
       684 1 . . . . . 3.2 1.8 5.0 1 1 
       685 1 . . . . . 3.2 1.8 5.0 1 1 
       686 1 . . . . . 3.2 1.8 5.0 1 1 
       687 1 . . . . . 3.2 1.8 5.0 1 1 
       688 1 . . . . . 2.5 1.8 3.0 1 1 
       689 1 . . . . . 3.2 1.8 5.0 1 1 
       690 1 . . . . . 3.2 1.8 5.0 1 1 
       691 1 . . . . . 3.2 1.8 5.0 1 1 
       692 1 . . . . . 2.5 1.8 3.0 1 1 
       693 1 . . . . . 3.2 1.8 4.0 1 1 
       694 1 . . . . . 3.2 1.8 4.0 1 1 
       695 1 . . . . . 3.2 1.8 5.0 1 1 
       696 1 . . . . . 3.2 1.8 5.0 1 1 
       697 1 . . . . . 3.2 1.8 5.0 1 1 
       698 1 . . . . . 3.2 1.8 4.0 1 1 
       699 1 . . . . . 3.2 1.8 5.0 1 1 
       700 1 . . . . . 3.2 1.8 5.0 1 1 
       701 1 . . . . . 2.5 1.8 3.0 1 1 
       702 1 . . . . . 3.2 1.8 5.0 1 1 
       703 1 . . . . . 3.2 1.8 4.0 1 1 
       704 1 . . . . . 3.2 1.8 5.0 1 1 
       705 1 . . . . . 3.2 1.8 4.0 1 1 
       706 1 . . . . . 3.2 1.8 5.0 1 1 
       707 1 . . . . . 3.2 1.8 5.0 1 1 
       708 1 . . . . . 2.5 1.8 3.0 1 1 
       709 1 . . . . . 3.2 1.8 4.0 1 1 
       710 1 . . . . . 3.2 1.8 5.0 1 1 
       711 1 . . . . . 3.2 1.8 5.0 1 1 
       712 1 . . . . . 3.2 1.8 5.0 1 1 
       713 1 . . . . . 3.2 1.8 5.0 1 1 
       714 1 . . . . . 3.2 1.8 4.0 1 1 
       715 1 . . . . . 3.2 1.8 4.0 1 1 
       716 1 . . . . . 3.2 1.8 5.0 1 1 
       717 1 . . . . . 3.2 1.8 5.0 1 1 
       718 1 . . . . . 3.2 1.8 5.0 1 1 
       719 1 . . . . . 3.2 1.8 5.0 1 1 
       720 1 . . . . . 3.2 1.8 5.0 1 1 
       721 1 . . . . . 3.2 1.8 5.0 1 1 
       722 1 . . . . . 2.5 1.8 3.0 1 1 
       723 1 . . . . . 3.2 1.8 5.0 1 1 
       724 1 . . . . . 2.5 1.8 3.0 1 1 
       725 1 . . . . . 3.2 1.8 4.0 1 1 
       726 1 . . . . . 3.2 1.8 4.0 1 1 
       727 1 . . . . . 3.2 1.8 4.0 1 1 
       728 1 . . . . . 2.5 1.8 3.0 1 1 
       729 1 . . . . . 3.2 1.8 5.0 1 1 
       730 1 . . . . . 3.2 1.8 4.0 1 1 
       731 1 . . . . . 3.2 1.8 5.0 1 1 
       732 1 . . . . . 3.2 1.8 5.0 1 1 
       733 1 . . . . . 3.2 1.8 5.0 1 1 
       734 1 . . . . . 3.2 1.8 4.0 1 1 
       735 1 . . . . . 3.2 1.8 4.0 1 1 
       736 1 . . . . . 3.2 1.8 4.0 1 1 
       737 1 . . . . . 3.2 1.8 5.0 1 1 
       738 1 . . . . . 3.2 1.8 5.0 1 1 
       739 1 . . . . . 3.2 1.8 5.0 1 1 
       740 1 . . . . . 3.2 1.8 5.0 1 1 
       741 1 . . . . . 3.2 1.8 5.0 1 1 
       742 1 . . . . . 3.2 1.8 5.0 1 1 
       743 1 . . . . . 3.2 1.8 5.0 1 1 
       744 1 . . . . . 3.2 1.8 5.0 1 1 
       745 1 . . . . . 3.2 1.8 5.0 1 1 
       746 1 . . . . . 3.2 1.8 5.0 1 1 
       747 1 . . . . . 3.2 1.8 5.0 1 1 
       748 1 . . . . . 3.2 1.8 5.0 1 1 
       749 1 . . . . . 3.2 1.8 5.0 1 1 
       750 1 . . . . . 2.5 1.8 3.0 1 1 
       751 1 . . . . . 3.2 1.8 5.0 1 1 
       752 1 . . . . . 3.2 1.8 4.0 1 1 
       753 1 . . . . . 2.5 1.8 3.0 1 1 
       754 1 . . . . . 3.2 1.8 4.0 1 1 
       755 1 . . . . . 3.2 1.8 5.0 1 1 
       756 1 . . . . . 3.2 1.8 5.0 1 1 
       757 1 . . . . . 3.2 1.8 4.0 1 1 
       758 1 . . . . . 3.2 1.8 5.0 1 1 
       759 1 . . . . . 3.2 1.8 5.0 1 1 
       760 1 . . . . . 3.2 1.8 4.0 1 1 
       761 1 . . . . . 3.2 1.8 5.0 1 1 
       762 1 . . . . . 3.2 1.8 5.0 1 1 
       763 1 . . . . . 3.2 1.8 5.0 1 1 
       764 1 . . . . . 3.2 1.8 5.0 1 1 
       765 1 . . . . . 3.2 1.8 5.0 1 1 
       766 1 . . . . . 3.2 1.8 5.0 1 1 
       767 1 . . . . . 3.2 1.8 5.0 1 1 
       768 1 . . . . . 3.2 1.8 5.0 1 1 
       769 1 . . . . . 3.2 1.8 5.0 1 1 
       770 1 . . . . . 3.2 1.8 5.0 1 1 
       771 1 . . . . . 3.2 1.8 5.0 1 1 
       772 1 . . . . . 2.5 1.8 3.0 1 1 
       773 1 . . . . . 3.2 1.8 5.0 1 1 
       774 1 . . . . . 3.2 1.8 5.0 1 1 
       775 1 . . . . . 3.2 1.8 5.0 1 1 
       776 1 . . . . . 3.2 1.8 4.0 1 1 
       777 1 . . . . . 3.2 1.8 4.0 1 1 
       778 1 . . . . . 3.2 1.8 4.0 1 1 
       779 1 . . . . . 3.2 1.8 5.0 1 1 
       780 1 . . . . . 3.2 1.8 5.0 1 1 
       781 1 . . . . . 3.2 1.8 5.0 1 1 
       782 1 . . . . . 3.2 1.8 5.0 1 1 
       783 1 . . . . . 3.2 1.8 5.0 1 1 
       784 1 . . . . . 3.2 1.8 4.0 1 1 
       785 1 . . . . . 3.2 1.8 5.0 1 1 
       786 1 . . . . . 3.2 1.8 5.0 1 1 
       787 1 . . . . . 3.2 1.8 5.0 1 1 
       788 1 . . . . . 2.5 1.8 3.0 1 1 
       789 1 . . . . . 3.2 1.8 5.0 1 1 
       790 1 . . . . . 3.2 1.8 4.0 1 1 
       791 1 . . . . . 3.2 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
    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   9 MET N . 185 . N  1 2 
        1 1 2 1 1 115 ILE O . 291 . O  1 2 
        2 1 1 1 1   9 MET H . 185 . HN 1 2 
        2 1 2 1 1 115 ILE O . 291 . O  1 2 
        3 1 1 1 1  10 LEU N . 186 . N  1 2 
        3 1 2 1 1  85 VAL O . 261 . O  1 2 
        4 1 1 1 1  10 LEU H . 186 . HN 1 2 
        4 1 2 1 1  85 VAL O . 261 . O  1 2 
        5 1 1 1 1  11 LEU N . 187 . N  1 2 
        5 1 2 1 1 113 VAL O . 289 . O  1 2 
        6 1 1 1 1  11 LEU H . 187 . HN 1 2 
        6 1 2 1 1 113 VAL O . 289 . O  1 2 
        7 1 1 1 1  12 VAL N . 188 . N  1 2 
        7 1 2 1 1  83 ALA O . 259 . O  1 2 
        8 1 1 1 1  12 VAL H . 188 . HN 1 2 
        8 1 2 1 1  83 ALA O . 259 . O  1 2 
        9 1 1 1 1  13 TYR N . 189 . N  1 2 
        9 1 2 1 1 111 LYS O . 287 . O  1 2 
       10 1 1 1 1  13 TYR H . 189 . HN 1 2 
       10 1 2 1 1 111 LYS O . 287 . O  1 2 
       11 1 1 1 1  31 GLY O . 207 . O  1 2 
       11 1 2 1 1  35 GLU N . 211 . N  1 2 
       12 1 1 1 1  31 GLY O . 207 . O  1 2 
       12 1 2 1 1  35 GLU H . 211 . HN 1 2 
       13 1 1 1 1  32 ARG O . 208 . O  1 2 
       13 1 2 1 1  36 LYS N . 212 . N  1 2 
       14 1 1 1 1  32 ARG O . 208 . O  1 2 
       14 1 2 1 1  36 LYS H . 212 . HN 1 2 
       15 1 1 1 1  33 VAL O . 209 . O  1 2 
       15 1 2 1 1  37 VAL N . 213 . N  1 2 
       16 1 1 1 1  33 VAL O . 209 . O  1 2 
       16 1 2 1 1  37 VAL H . 213 . HN 1 2 
       17 1 1 1 1  34 GLN O . 210 . O  1 2 
       17 1 2 1 1  38 MET N . 214 . N  1 2 
       18 1 1 1 1  34 GLN O . 210 . O  1 2 
       18 1 2 1 1  38 MET H . 214 . HN 1 2 
       19 1 1 1 1  35 GLU O . 211 . O  1 2 
       19 1 2 1 1  39 GLU N . 215 . N  1 2 
       20 1 1 1 1  35 GLU O . 211 . O  1 2 
       20 1 2 1 1  39 GLU H . 215 . HN 1 2 
       21 1 1 1 1  40 HIS O . 216 . O  1 2 
       21 1 2 1 1  44 LEU N . 220 . N  1 2 
       22 1 1 1 1  40 HIS O . 216 . O  1 2 
       22 1 2 1 1  44 LEU H . 220 . HN 1 2 
       23 1 1 1 1  41 LEU O . 217 . O  1 2 
       23 1 2 1 1  45 PHE N . 221 . N  1 2 
       24 1 1 1 1  41 LEU O . 217 . O  1 2 
       24 1 2 1 1  45 PHE H . 221 . HN 1 2 
       25 1 1 1 1  42 LEU O . 218 . O  1 2 
       25 1 2 1 1  46 GLY N . 222 . N  1 2 
       26 1 1 1 1  42 LEU O . 218 . O  1 2 
       26 1 2 1 1  46 GLY H . 222 . HN 1 2 
       27 1 1 1 1  45 PHE O . 221 . O  1 2 
       27 1 2 1 1  49 GLY N . 225 . N  1 2 
       28 1 1 1 1  45 PHE O . 221 . O  1 2 
       28 1 2 1 1  49 GLY H . 225 . HN 1 2 
       29 1 1 1 1  53 SER N . 229 . N  1 2 
       29 1 2 1 1  86 GLU O . 262 . O  1 2 
       30 1 1 1 1  53 SER H . 229 . HN 1 2 
       30 1 2 1 1  86 GLU O . 262 . O  1 2 
       31 1 1 1 1  55 ARG N . 231 . N  1 2 
       31 1 2 1 1  84 ILE O . 260 . O  1 2 
       32 1 1 1 1  55 ARG H . 231 . HN 1 2 
       32 1 2 1 1  84 ILE O . 260 . O  1 2 
       33 1 1 1 1  57 LEU N . 233 . N  1 2 
       33 1 2 1 1  82 CYS O . 258 . O  1 2 
       34 1 1 1 1  57 LEU H . 233 . HN 1 2 
       34 1 2 1 1  82 CYS O . 258 . O  1 2 
       35 1 1 1 1  57 LEU O . 233 . O  1 2 
       35 1 2 1 1  82 CYS N . 258 . N  1 2 
       36 1 1 1 1  57 LEU O . 233 . O  1 2 
       36 1 2 1 1  82 CYS H . 258 . HN 1 2 
       37 1 1 1 1  12 VAL O . 188 . O  1 2 
       37 1 2 1 1  83 ALA N . 259 . N  1 2 
       38 1 1 1 1  12 VAL O . 188 . O  1 2 
       38 1 2 1 1  83 ALA H . 259 . HN 1 2 
       39 1 1 1 1  55 ARG O . 231 . O  1 2 
       39 1 2 1 1  84 ILE N . 260 . N  1 2 
       40 1 1 1 1  55 ARG O . 231 . O  1 2 
       40 1 2 1 1  84 ILE H . 260 . HN 1 2 
       41 1 1 1 1  10 LEU O . 186 . O  1 2 
       41 1 2 1 1  85 VAL N . 261 . N  1 2 
       42 1 1 1 1  10 LEU O . 186 . O  1 2 
       42 1 2 1 1  85 VAL H . 261 . HN 1 2 
       43 1 1 1 1  53 SER O . 229 . O  1 2 
       43 1 2 1 1  86 GLU N . 262 . N  1 2 
       44 1 1 1 1  53 SER O . 229 . O  1 2 
       44 1 2 1 1  86 GLU H . 262 . HN 1 2 
       45 1 1 1 1  89 GLU O . 265 . O  1 2 
       45 1 2 1 1  93 ALA N . 269 . N  1 2 
       46 1 1 1 1  89 GLU O . 265 . O  1 2 
       46 1 2 1 1  93 ALA H . 269 . HN 1 2 
       47 1 1 1 1  90 VAL O . 266 . O  1 2 
       47 1 2 1 1  94 ILE N . 270 . N  1 2 
       48 1 1 1 1  90 VAL O . 266 . O  1 2 
       48 1 2 1 1  94 ILE H . 270 . HN 1 2 
       49 1 1 1 1  91 GLU O . 267 . O  1 2 
       49 1 2 1 1  95 LYS N . 271 . N  1 2 
       50 1 1 1 1  91 GLU O . 267 . O  1 2 
       50 1 2 1 1  95 LYS H . 271 . HN 1 2 
       51 1 1 1 1  92 ALA O . 268 . O  1 2 
       51 1 2 1 1  96 ALA N . 272 . N  1 2 
       52 1 1 1 1  92 ALA O . 268 . O  1 2 
       52 1 2 1 1  96 ALA H . 272 . HN 1 2 
       53 1 1 1 1  93 ALA O . 269 . O  1 2 
       53 1 2 1 1  97 HIS N . 273 . N  1 2 
       54 1 1 1 1  93 ALA O . 269 . O  1 2 
       54 1 2 1 1  97 HIS H . 273 . HN 1 2 
       55 1 1 1 1  94 ILE O . 270 . O  1 2 
       55 1 2 1 1  98 GLU N . 274 . N  1 2 
       56 1 1 1 1  94 ILE O . 270 . O  1 2 
       56 1 2 1 1  98 GLU H . 274 . HN 1 2 
       57 1 1 1 1  95 LYS O . 271 . O  1 2 
       57 1 2 1 1  99 PHE N . 275 . N  1 2 
       58 1 1 1 1  95 LYS O . 271 . O  1 2 
       58 1 2 1 1  99 PHE H . 275 . HN 1 2 
       59 1 1 1 1  96 ALA O . 272 . O  1 2 
       59 1 2 1 1 100 MET N . 276 . N  1 2 
       60 1 1 1 1  96 ALA O . 272 . O  1 2 
       60 1 2 1 1 100 MET H . 276 . HN 1 2 
       61 1 1 1 1  97 HIS O . 273 . O  1 2 
       61 1 2 1 1 101 ILE N . 277 . N  1 2 
       62 1 1 1 1  97 HIS O . 273 . O  1 2 
       62 1 2 1 1 101 ILE H . 277 . HN 1 2 
       63 1 1 1 1  98 GLU O . 274 . O  1 2 
       63 1 2 1 1 102 THR N . 278 . N  1 2 
       64 1 1 1 1  98 GLU O . 274 . O  1 2 
       64 1 2 1 1 102 THR H . 278 . HN 1 2 
       65 1 1 1 1  99 PHE O . 275 . O  1 2 
       65 1 2 1 1 103 GLU N . 279 . N  1 2 
       66 1 1 1 1  99 PHE O . 275 . O  1 2 
       66 1 2 1 1 103 GLU H . 279 . HN 1 2 
       67 1 1 1 1  13 TYR O . 189 . O  1 2 
       67 1 2 1 1 111 LYS N . 287 . N  1 2 
       68 1 1 1 1  13 TYR O . 189 . O  1 2 
       68 1 2 1 1 111 LYS H . 287 . HN 1 2 
       69 1 1 1 1  11 LEU O . 187 . O  1 2 
       69 1 2 1 1 113 VAL N . 289 . N  1 2 
       70 1 1 1 1  11 LEU O . 187 . O  1 2 
       70 1 2 1 1 113 VAL H . 289 . HN 1 2 
    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 . . . . . 3.0 2.5 3.5 1 2 
        2 1 . . . . . 2.1 1.6 2.6 1 2 
        3 1 . . . . . 3.0 2.5 3.5 1 2 
        4 1 . . . . . 2.1 1.6 2.6 1 2 
        5 1 . . . . . 3.0 2.5 3.5 1 2 
        6 1 . . . . . 2.1 1.6 2.6 1 2 
        7 1 . . . . . 3.0 2.5 3.5 1 2 
        8 1 . . . . . 2.1 1.6 2.6 1 2 
        9 1 . . . . . 3.0 2.5 3.5 1 2 
       10 1 . . . . . 2.1 1.6 2.6 1 2 
       11 1 . . . . . 3.0 2.5 3.5 1 2 
       12 1 . . . . . 2.1 1.6 2.6 1 2 
       13 1 . . . . . 3.0 2.5 3.5 1 2 
       14 1 . . . . . 2.1 1.6 2.6 1 2 
       15 1 . . . . . 3.0 2.5 3.5 1 2 
       16 1 . . . . . 2.1 1.6 2.6 1 2 
       17 1 . . . . . 3.0 2.5 3.5 1 2 
       18 1 . . . . . 2.1 1.6 2.6 1 2 
       19 1 . . . . . 3.0 2.5 3.5 1 2 
       20 1 . . . . . 2.1 1.6 2.6 1 2 
       21 1 . . . . . 3.0 2.5 3.5 1 2 
       22 1 . . . . . 2.1 1.6 2.6 1 2 
       23 1 . . . . . 3.0 2.5 3.5 1 2 
       24 1 . . . . . 2.1 1.6 2.6 1 2 
       25 1 . . . . . 3.0 2.5 3.5 1 2 
       26 1 . . . . . 2.1 1.6 2.6 1 2 
       27 1 . . . . . 3.0 2.5 3.5 1 2 
       28 1 . . . . . 2.1 1.6 2.6 1 2 
       29 1 . . . . . 3.0 2.5 3.5 1 2 
       30 1 . . . . . 2.1 1.6 2.6 1 2 
       31 1 . . . . . 3.0 2.5 3.5 1 2 
       32 1 . . . . . 2.1 1.6 2.6 1 2 
       33 1 . . . . . 3.0 2.5 3.5 1 2 
       34 1 . . . . . 2.1 1.6 2.6 1 2 
       35 1 . . . . . 3.0 2.5 3.5 1 2 
       36 1 . . . . . 2.1 1.6 2.6 1 2 
       37 1 . . . . . 3.0 2.5 3.5 1 2 
       38 1 . . . . . 2.1 1.6 2.6 1 2 
       39 1 . . . . . 3.0 2.5 3.5 1 2 
       40 1 . . . . . 2.1 1.6 2.6 1 2 
       41 1 . . . . . 3.0 2.5 3.5 1 2 
       42 1 . . . . . 2.1 1.6 2.6 1 2 
       43 1 . . . . . 3.0 2.5 3.5 1 2 
       44 1 . . . . . 2.1 1.6 2.6 1 2 
       45 1 . . . . . 3.0 2.5 3.5 1 2 
       46 1 . . . . . 2.1 1.6 2.6 1 2 
       47 1 . . . . . 3.0 2.5 3.5 1 2 
       48 1 . . . . . 2.1 1.6 2.6 1 2 
       49 1 . . . . . 3.0 2.5 3.5 1 2 
       50 1 . . . . . 2.1 1.6 2.6 1 2 
       51 1 . . . . . 3.0 2.5 3.5 1 2 
       52 1 . . . . . 2.1 1.6 2.6 1 2 
       53 1 . . . . . 3.0 2.5 3.5 1 2 
       54 1 . . . . . 2.1 1.6 2.6 1 2 
       55 1 . . . . . 3.0 2.5 3.5 1 2 
       56 1 . . . . . 2.1 1.6 2.6 1 2 
       57 1 . . . . . 3.0 2.5 3.5 1 2 
       58 1 . . . . . 2.1 1.6 2.6 1 2 
       59 1 . . . . . 3.0 2.5 3.5 1 2 
       60 1 . . . . . 2.1 1.6 2.6 1 2 
       61 1 . . . . . 3.0 2.5 3.5 1 2 
       62 1 . . . . . 2.1 1.6 2.6 1 2 
       63 1 . . . . . 3.0 2.5 3.5 1 2 
       64 1 . . . . . 2.1 1.6 2.6 1 2 
       65 1 . . . . . 3.0 2.5 3.5 1 2 
       66 1 . . . . . 2.1 1.6 2.6 1 2 
       67 1 . . . . . 3.0 2.5 3.5 1 2 
       68 1 . . . . . 2.1 1.6 2.6 1 2 
       69 1 . . . . . 3.0 2.5 3.5 1 2 
       70 1 . . . . . 2.1 1.6 2.6 1 2 
    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   4 ASN C 1 1   5 LEU N  1 1   5 LEU CA 1 1   5 LEU C       -89.0      -53.0 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
         2 . 1 1   5 LEU N 1 1   5 LEU CA 1 1   5 LEU C  1 1   6 PRO N   127.00001      147.0 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
         3 . 1 1   6 PRO C 1 1   7 SER N  1 1   7 SER CA 1 1   7 SER C      -184.0      -80.0 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
         4 . 1 1   7 SER N 1 1   7 SER CA 1 1   7 SER C  1 1   8 LYS N       141.0      201.0 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
         5 . 1 1   8 LYS C 1 1   9 MET N  1 1   9 MET CA 1 1   9 MET C      -157.3     -114.7 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
         6 . 1 1   9 MET N 1 1   9 MET CA 1 1   9 MET C  1 1  10 LEU N   115.69999      155.3 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
         7 . 1 1   9 MET C 1 1  10 LEU N  1 1  10 LEU CA 1 1  10 LEU C      -152.7      -76.3 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
         8 . 1 1  10 LEU N 1 1  10 LEU CA 1 1  10 LEU C  1 1  11 LEU N       115.5      141.5 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
         9 . 1 1  10 LEU C 1 1  11 LEU N  1 1  11 LEU CA 1 1  11 LEU C  -123.99999 -89.399994 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
        10 . 1 1  11 LEU N 1 1  11 LEU CA 1 1  11 LEU C  1 1  12 VAL N   99.799995      145.0 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
        11 . 1 1  11 LEU C 1 1  12 VAL N  1 1  12 VAL CA 1 1  12 VAL C      -137.9      -80.1 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
        12 . 1 1  12 VAL N 1 1  12 VAL CA 1 1  12 VAL C  1 1  13 TYR N       132.9      172.9 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
        13 . 1 1  12 VAL C 1 1  13 TYR N  1 1  13 TYR CA 1 1  13 TYR C      -160.2     -110.6 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
        14 . 1 1  13 TYR N 1 1  13 TYR CA 1 1  13 TYR C  1 1  14 ASP N       124.8  179.99998 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
        15 . 1 1  14 ASP C 1 1  15 LEU N  1 1  15 LEU CA 1 1  15 LEU C       -97.4      -34.6 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
        16 . 1 1  15 LEU N 1 1  15 LEU CA 1 1  15 LEU C  1 1  16 TYR N       -55.7 -15.499999 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
        17 . 1 1  15 LEU C 1 1  16 TYR N  1 1  16 TYR CA 1 1  16 TYR C       -81.2      -49.8 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
        18 . 1 1  16 TYR N 1 1  16 TYR CA 1 1  16 TYR C  1 1  17 LEU N       -37.1       -0.5 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
        19 . 1 1  16 TYR C 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C      -104.4      -69.2 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
        20 . 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C  1 1  18 SER N       -26.0        9.4 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
        21 . 1 1  17 LEU C 1 1  18 SER N  1 1  18 SER CA 1 1  18 SER C      -174.6      -54.6 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
        22 . 1 1  18 SER N 1 1  18 SER CA 1 1  18 SER C  1 1  19 PRO N        80.0  174.99998 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
        23 . 1 1  18 SER C 1 1  19 PRO N  1 1  19 PRO CA 1 1  19 PRO C       -73.7      -53.7 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
        24 . 1 1  19 PRO N 1 1  19 PRO CA 1 1  19 PRO C  1 1  20 LYS N       -31.5      -11.5 . 195 . N . 195 . CA . 195 . C  . 196 . N 1 1 
        25 . 1 1  19 PRO C 1 1  20 LYS N  1 1  20 LYS CA 1 1  20 LYS C       -77.0      -57.0 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
        26 . 1 1  20 LYS N 1 1  20 LYS CA 1 1  20 LYS C  1 1  21 LEU N       -37.8      -17.8 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 1 
        27 . 1 1  20 LYS C 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU C       -84.1      -64.1 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 1 
        28 . 1 1  21 LEU N 1 1  21 LEU CA 1 1  21 LEU C  1 1  22 TRP N       -57.8      -17.8 . 197 . N . 197 . CA . 197 . C  . 198 . N 1 1 
        29 . 1 1  21 LEU C 1 1  22 TRP N  1 1  22 TRP CA 1 1  22 TRP C  -99.799995      -34.6 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
        30 . 1 1  22 TRP N 1 1  22 TRP CA 1 1  22 TRP C  1 1  23 ALA N       -43.5      -20.1 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
        31 . 1 1  22 TRP C 1 1  23 ALA N  1 1  23 ALA CA 1 1  23 ALA C       -78.5 -58.499996 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 1 
        32 . 1 1  23 ALA N 1 1  23 ALA CA 1 1  23 ALA C  1 1  24 LEU N       -41.8       -6.4 . 199 . N . 199 . CA . 199 . C  . 200 . N 1 1 
        33 . 1 1  23 ALA C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C      -123.9      -48.7 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
        34 . 1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU C  1 1  25 ALA N       -47.0       22.6 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
        35 . 1 1  25 ALA C 1 1  26 THR N  1 1  26 THR CA 1 1  26 THR C      -154.6      -37.4 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
        36 . 1 1  26 THR N 1 1  26 THR CA 1 1  26 THR C  1 1  27 PRO N   57.500004  177.49998 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
        37 . 1 1  31 GLY C 1 1  32 ARG N  1 1  32 ARG CA 1 1  32 ARG C      -140.7      -35.7 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
        38 . 1 1  32 ARG N 1 1  32 ARG CA 1 1  32 ARG C  1 1  33 VAL N       127.6      204.2 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
        39 . 1 1  32 ARG C 1 1  33 VAL N  1 1  33 VAL CA 1 1  33 VAL C       -81.8      -41.8 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
        40 . 1 1  33 VAL N 1 1  33 VAL CA 1 1  33 VAL C  1 1  34 GLN N       -44.9      -24.9 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
        41 . 1 1  33 VAL C 1 1  34 GLN N  1 1  34 GLN CA 1 1  34 GLN C       -73.2 -53.199997 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
        42 . 1 1  34 GLN N 1 1  34 GLN CA 1 1  34 GLN C  1 1  35 GLU N       -47.1      -27.1 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
        43 . 1 1  34 GLN C 1 1  35 GLU N  1 1  35 GLU CA 1 1  35 GLU C       -74.8      -54.8 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
        44 . 1 1  35 GLU N 1 1  35 GLU CA 1 1  35 GLU C  1 1  36 LYS N       -52.8      -32.8 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
        45 . 1 1  35 GLU C 1 1  36 LYS N  1 1  36 LYS CA 1 1  36 LYS C       -74.1      -54.1 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
        46 . 1 1  36 LYS N 1 1  36 LYS CA 1 1  36 LYS C  1 1  37 VAL N       -48.6      -28.6 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
        47 . 1 1  36 LYS C 1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL C       -74.3 -54.299995 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
        48 . 1 1  37 VAL N 1 1  37 VAL CA 1 1  37 VAL C  1 1  38 MET N       -53.9      -33.9 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
        49 . 1 1  37 VAL C 1 1  38 MET N  1 1  38 MET CA 1 1  38 MET C       -71.8      -51.8 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
        50 . 1 1  38 MET N 1 1  38 MET CA 1 1  38 MET C  1 1  39 GLU N       -52.6      -32.6 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
        51 . 1 1  38 MET C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C       -69.4      -49.4 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
        52 . 1 1  39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 HIS N       -53.6      -33.6 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
        53 . 1 1  39 GLU C 1 1  40 HIS N  1 1  40 HIS CA 1 1  40 HIS C       -76.2 -56.199997 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
        54 . 1 1  40 HIS N 1 1  40 HIS CA 1 1  40 HIS C  1 1  41 LEU N       -54.6      -34.6 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
        55 . 1 1  40 HIS C 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C       -73.8      -53.8 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
        56 . 1 1  41 LEU N 1 1  41 LEU CA 1 1  41 LEU C  1 1  42 LEU N       -51.4 -31.399998 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
        57 . 1 1  41 LEU C 1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C       -73.1      -53.1 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
        58 . 1 1  42 LEU N 1 1  42 LEU CA 1 1  42 LEU C  1 1  43 LYS N       -56.9      -36.9 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
        59 . 1 1  42 LEU C 1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS C       -73.1      -53.1 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
        60 . 1 1  43 LYS N 1 1  43 LYS CA 1 1  43 LYS C  1 1  44 LEU N       -48.9 -15.899999 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
        61 . 1 1  43 LYS C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C       -74.8      -54.8 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
        62 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 PHE N       -50.5 -30.499998 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
        63 . 1 1  44 LEU C 1 1  45 PHE N  1 1  45 PHE CA 1 1  45 PHE C       -91.0      -58.6 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
        64 . 1 1  45 PHE N 1 1  45 PHE CA 1 1  45 PHE C  1 1  46 GLY N       -49.5       -2.9 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
        65 . 1 1  45 PHE C 1 1  46 GLY N  1 1  46 GLY CA 1 1  46 GLY C       -98.3 -43.099995 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
        66 . 1 1  46 GLY N 1 1  46 GLY CA 1 1  46 GLY C  1 1  47 THR N       -54.7       -0.7 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
        67 . 1 1  46 GLY C 1 1  47 THR N  1 1  47 THR CA 1 1  47 THR C       -79.8      -59.8 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
        68 . 1 1  47 THR N 1 1  47 THR CA 1 1  47 THR C  1 1  48 PHE N       -47.2 -11.999999 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
        69 . 1 1  47 THR C 1 1  48 PHE N  1 1  48 PHE CA 1 1  48 PHE C      -102.3      -68.5 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 1 
        70 . 1 1  48 PHE N 1 1  48 PHE CA 1 1  48 PHE C  1 1  49 GLY N       -50.2       20.6 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 1 
        71 . 1 1  49 GLY C 1 1  50 VAL N  1 1  50 VAL CA 1 1  50 VAL C -122.399994      -52.2 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
        72 . 1 1  50 VAL N 1 1  50 VAL CA 1 1  50 VAL C  1 1  51 ILE N       102.9      163.3 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
        73 . 1 1  50 VAL C 1 1  51 ILE N  1 1  51 ILE CA 1 1  51 ILE C      -148.9      -47.9 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
        74 . 1 1  51 ILE N 1 1  51 ILE CA 1 1  51 ILE C  1 1  52 SER N        88.2      154.6 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
        75 . 1 1  51 ILE C 1 1  52 SER N  1 1  52 SER CA 1 1  52 SER C -117.899994      -80.1 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 1 
        76 . 1 1  52 SER N 1 1  52 SER CA 1 1  52 SER C  1 1  53 SER N       -45.5 -13.299999 . 228 . N . 228 . CA . 228 . C  . 229 . N 1 1 
        77 . 1 1  52 SER C 1 1  53 SER N  1 1  53 SER CA 1 1  53 SER C      -175.1     -132.1 . 228 . C . 229 . N  . 229 . CA . 229 . C 1 1 
        78 . 1 1  53 SER N 1 1  53 SER CA 1 1  53 SER C  1 1  54 VAL N       145.4      165.4 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 1 
        79 . 1 1  53 SER C 1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL C      -151.1     -128.5 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
        80 . 1 1  54 VAL N 1 1  54 VAL CA 1 1  54 VAL C  1 1  55 ARG N       109.3      172.9 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
        81 . 1 1  54 VAL C 1 1  55 ARG N  1 1  55 ARG CA 1 1  55 ARG C      -143.3     -105.1 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 1 
        82 . 1 1  55 ARG N 1 1  55 ARG CA 1 1  55 ARG C  1 1  56 ILE N       109.2      153.4 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 1 
        83 . 1 1  55 ARG C 1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE C -123.299995      -97.1 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
        84 . 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE C  1 1  57 LEU N       111.4      132.2 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 1 
        85 . 1 1  56 ILE C 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C -125.299995      -87.7 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 1 
        86 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU C  1 1  58 LYS N       111.2      143.8 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 1 
        87 . 1 1  57 LEU C 1 1  58 LYS N  1 1  58 LYS CA 1 1  58 LYS C      -128.3      -63.1 . 233 . C . 234 . N  . 234 . CA . 234 . C 1 1 
        88 . 1 1  58 LYS N 1 1  58 LYS CA 1 1  58 LYS C  1 1  59 PRO N        72.5      184.3 . 234 . N . 234 . CA . 234 . C  . 235 . N 1 1 
        89 . 1 1  58 LYS C 1 1  59 PRO N  1 1  59 PRO CA 1 1  59 PRO C  -68.899994      -48.9 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 1 
        90 . 1 1  59 PRO N 1 1  59 PRO CA 1 1  59 PRO C  1 1  60 GLY N       126.3      154.9 . 235 . N . 235 . CA . 235 . C  . 236 . N 1 1 
        91 . 1 1  59 PRO C 1 1  60 GLY N  1 1  60 GLY CA 1 1  60 GLY C        57.0      109.0 . 235 . C . 236 . N  . 236 . CA . 236 . C 1 1 
        92 . 1 1  60 GLY N 1 1  60 GLY CA 1 1  60 GLY C  1 1  61 ARG N       -36.0       28.0 . 236 . N . 236 . CA . 236 . C  . 237 . N 1 1 
        93 . 1 1  61 ARG C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C      -142.6      -22.6 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 1 
        94 . 1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 LEU N       109.2      179.2 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
        95 . 1 1  62 GLU C 1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU C      -138.9 -59.299995 . 238 . C . 239 . N  . 239 . CA . 239 . C 1 1 
        96 . 1 1  63 LEU N 1 1  63 LEU CA 1 1  63 LEU C  1 1  64 PRO N   107.99999      186.8 . 239 . N . 239 . CA . 239 . C  . 240 . N 1 1 
        97 . 1 1  63 LEU C 1 1  64 PRO N  1 1  64 PRO CA 1 1  64 PRO C       -68.4      -48.4 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
        98 . 1 1  64 PRO N 1 1  64 PRO CA 1 1  64 PRO C  1 1  65 PRO N       132.9      152.9 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
        99 . 1 1  64 PRO C 1 1  65 PRO N  1 1  65 PRO CA 1 1  65 PRO C   -66.99999      -47.0 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
       100 . 1 1  65 PRO N 1 1  65 PRO CA 1 1  65 PRO C  1 1  66 ASP N       -48.6      -28.6 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
       101 . 1 1  65 PRO C 1 1  66 ASP N  1 1  66 ASP CA 1 1  66 ASP C   -75.49999      -55.5 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       102 . 1 1  66 ASP N 1 1  66 ASP CA 1 1  66 ASP C  1 1  67 ILE N       -48.3      -12.1 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       103 . 1 1  66 ASP C 1 1  67 ILE N  1 1  67 ILE CA 1 1  67 ILE C       -96.5      -43.5 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
       104 . 1 1  67 ILE N 1 1  67 ILE CA 1 1  67 ILE C  1 1  68 ARG N       -41.5      -18.5 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
       105 . 1 1  67 ILE C 1 1  68 ARG N  1 1  68 ARG CA 1 1  68 ARG C       -74.1      -54.1 . 243 . C . 244 . N  . 244 . CA . 244 . C 1 1 
       106 . 1 1  68 ARG N 1 1  68 ARG CA 1 1  68 ARG C  1 1  69 ARG N       -49.4      -29.4 . 244 . N . 244 . CA . 244 . C  . 245 . N 1 1 
       107 . 1 1  68 ARG C 1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG C       -83.8      -57.2 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
       108 . 1 1  69 ARG N 1 1  69 ARG CA 1 1  69 ARG C  1 1  70 ILE N       -53.3      -29.3 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
       109 . 1 1  69 ARG C 1 1  70 ILE N  1 1  70 ILE CA 1 1  70 ILE C       -83.1      -56.5 . 245 . C . 246 . N  . 246 . CA . 246 . C 1 1 
       110 . 1 1  70 ILE N 1 1  70 ILE CA 1 1  70 ILE C  1 1  71 SER N       -50.0      -10.2 . 246 . N . 246 . CA . 246 . C  . 247 . N 1 1 
       111 . 1 1  70 ILE C 1 1  71 SER N  1 1  71 SER CA 1 1  71 SER C       -73.8      -53.8 . 246 . C . 247 . N  . 247 . CA . 247 . C 1 1 
       112 . 1 1  71 SER N 1 1  71 SER CA 1 1  71 SER C  1 1  72 SER N       -47.2      -27.2 . 247 . N . 247 . CA . 247 . C  . 248 . N 1 1 
       113 . 1 1  71 SER C 1 1  72 SER N  1 1  72 SER CA 1 1  72 SER C   -83.69999 -63.699997 . 247 . C . 248 . N  . 248 . CA . 248 . C 1 1 
       114 . 1 1  72 SER N 1 1  72 SER CA 1 1  72 SER C  1 1  73 ARG N       -43.6       -2.8 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
       115 . 1 1  72 SER C 1 1  73 ARG N  1 1  73 ARG CA 1 1  73 ARG C      -108.4      -79.8 . 248 . C . 249 . N  . 249 . CA . 249 . C 1 1 
       116 . 1 1  73 ARG N 1 1  73 ARG CA 1 1  73 ARG C  1 1  74 TYR N       -40.6       25.8 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
       117 . 1 1  73 ARG C 1 1  74 TYR N  1 1  74 TYR CA 1 1  74 TYR C      -162.5      -78.9 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
       118 . 1 1  74 TYR N 1 1  74 TYR CA 1 1  74 TYR C  1 1  75 SER N        39.9      159.9 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
       119 . 1 1  74 TYR C 1 1  75 SER N  1 1  75 SER CA 1 1  75 SER C       -66.1 -46.099995 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
       120 . 1 1  76 GLN N 1 1  76 GLN CA 1 1  76 GLN C  1 1  77 VAL N       -46.7      -26.7 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
       121 . 1 1  76 GLN C 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL C  -104.19999      -68.6 . 252 . C . 253 . N  . 253 . CA . 253 . C 1 1 
       122 . 1 1  77 VAL N 1 1  77 VAL CA 1 1  77 VAL C  1 1  78 GLY N  -29.700003       30.3 . 253 . N . 253 . CA . 253 . C  . 254 . N 1 1 
       123 . 1 1  77 VAL C 1 1  78 GLY N  1 1  78 GLY CA 1 1  78 GLY C        51.6      131.6 . 253 . C . 254 . N  . 254 . CA . 254 . C 1 1 
       124 . 1 1  78 GLY N 1 1  78 GLY CA 1 1  78 GLY C  1 1  79 THR N       -22.6       40.6 . 254 . N . 254 . CA . 254 . C  . 255 . N 1 1 
       125 . 1 1  78 GLY C 1 1  79 THR N  1 1  79 THR CA 1 1  79 THR C      -167.2      -47.2 . 254 . C . 255 . N  . 255 . CA . 255 . C 1 1 
       126 . 1 1  79 THR N 1 1  79 THR CA 1 1  79 THR C  1 1  80 GLN N       131.8      171.8 . 255 . N . 255 . CA . 255 . C  . 256 . N 1 1 
       127 . 1 1  79 THR C 1 1  80 GLN N  1 1  80 GLN CA 1 1  80 GLN C      -155.1     -104.7 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
       128 . 1 1  80 GLN N 1 1  80 GLN CA 1 1  80 GLN C  1 1  81 GLU N       105.5      186.5 . 256 . N . 256 . CA . 256 . C  . 257 . N 1 1 
       129 . 1 1  80 GLN C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C      -140.7      -52.3 . 256 . C . 257 . N  . 257 . CA . 257 . C 1 1 
       130 . 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 CYS N        87.0      167.8 . 257 . N . 257 . CA . 257 . C  . 258 . N 1 1 
       131 . 1 1  81 GLU C 1 1  82 CYS N  1 1  82 CYS CA 1 1  82 CYS C      -161.0     -107.6 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
       132 . 1 1  82 CYS N 1 1  82 CYS CA 1 1  82 CYS C  1 1  83 ALA N       147.4  167.39998 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
       133 . 1 1  82 CYS C 1 1  83 ALA N  1 1  83 ALA CA 1 1  83 ALA C      -158.1     -113.7 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 1 
       134 . 1 1  83 ALA N 1 1  83 ALA CA 1 1  83 ALA C  1 1  84 ILE N       141.9      161.9 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
       135 . 1 1  83 ALA C 1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE C      -145.4      -87.6 . 259 . C . 260 . N  . 260 . CA . 260 . C 1 1 
       136 . 1 1  84 ILE N 1 1  84 ILE CA 1 1  84 ILE C  1 1  85 VAL N       113.8      138.6 . 260 . N . 260 . CA . 260 . C  . 261 . N 1 1 
       137 . 1 1  84 ILE C 1 1  85 VAL N  1 1  85 VAL CA 1 1  85 VAL C      -141.2      -97.8 . 260 . C . 261 . N  . 261 . CA . 261 . C 1 1 
       138 . 1 1  85 VAL N 1 1  85 VAL CA 1 1  85 VAL C  1 1  86 GLU N        88.3      133.1 . 261 . N . 261 . CA . 261 . C  . 262 . N 1 1 
       139 . 1 1  85 VAL C 1 1  86 GLU N  1 1  86 GLU CA 1 1  86 GLU C      -143.0      -83.0 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 1 
       140 . 1 1  86 GLU N 1 1  86 GLU CA 1 1  86 GLU C  1 1  87 PHE N        96.3      156.3 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 1 
       141 . 1 1  86 GLU C 1 1  87 PHE N  1 1  87 PHE CA 1 1  87 PHE C      -125.1      -44.3 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
       142 . 1 1  87 PHE N 1 1  87 PHE CA 1 1  87 PHE C  1 1  88 GLU N       136.9      179.9 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
       143 . 1 1  87 PHE C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C       -76.4      -52.2 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 1 
       144 . 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 GLU N       -47.1      -14.7 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 1 
       145 . 1 1  89 GLU C 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL C       -67.5      -47.5 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
       146 . 1 1  90 VAL N 1 1  90 VAL CA 1 1  90 VAL C  1 1  91 GLU N       -64.5      -24.5 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
       147 . 1 1  90 VAL C 1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C       -70.3      -50.3 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
       148 . 1 1  91 GLU N 1 1  91 GLU CA 1 1  91 GLU C  1 1  92 ALA N       -58.0      -18.0 . 267 . N . 267 . CA . 267 . C  . 268 . N 1 1 
       149 . 1 1  91 GLU C 1 1  92 ALA N  1 1  92 ALA CA 1 1  92 ALA C       -97.3      -37.3 . 267 . C . 268 . N  . 268 . CA . 268 . C 1 1 
       150 . 1 1  92 ALA N 1 1  92 ALA CA 1 1  92 ALA C  1 1  93 ALA N       -55.7 -15.699999 . 268 . N . 268 . CA . 268 . C  . 269 . N 1 1 
       151 . 1 1  92 ALA C 1 1  93 ALA N  1 1  93 ALA CA 1 1  93 ALA C       -72.2      -52.2 . 268 . C . 269 . N  . 269 . CA . 269 . C 1 1 
       152 . 1 1  93 ALA N 1 1  93 ALA CA 1 1  93 ALA C  1 1  94 ILE N       -44.6      -24.6 . 269 . N . 269 . CA . 269 . C  . 270 . N 1 1 
       153 . 1 1  93 ALA C 1 1  94 ILE N  1 1  94 ILE CA 1 1  94 ILE C       -72.7      -52.7 . 269 . C . 270 . N  . 270 . CA . 270 . C 1 1 
       154 . 1 1  94 ILE N 1 1  94 ILE CA 1 1  94 ILE C  1 1  95 LYS N       -49.8      -29.8 . 270 . N . 270 . CA . 270 . C  . 271 . N 1 1 
       155 . 1 1  94 ILE C 1 1  95 LYS N  1 1  95 LYS CA 1 1  95 LYS C       -78.8      -58.8 . 270 . C . 271 . N  . 271 . CA . 271 . C 1 1 
       156 . 1 1  95 LYS N 1 1  95 LYS CA 1 1  95 LYS C  1 1  96 ALA N       -44.3      -20.7 . 271 . N . 271 . CA . 271 . C  . 272 . N 1 1 
       157 . 1 1  95 LYS C 1 1  96 ALA N  1 1  96 ALA CA 1 1  96 ALA C       -99.4      -36.6 . 271 . C . 272 . N  . 272 . CA . 272 . C 1 1 
       158 . 1 1  96 ALA N 1 1  96 ALA CA 1 1  96 ALA C  1 1  97 HIS N       -50.5 -30.499998 . 272 . N . 272 . CA . 272 . C  . 273 . N 1 1 
       159 . 1 1  96 ALA C 1 1  97 HIS N  1 1  97 HIS CA 1 1  97 HIS C       -69.0      -49.0 . 272 . C . 273 . N  . 273 . CA . 273 . C 1 1 
       160 . 1 1  97 HIS N 1 1  97 HIS CA 1 1  97 HIS C  1 1  98 GLU N       -55.0      -35.0 . 273 . N . 273 . CA . 273 . C  . 274 . N 1 1 
       161 . 1 1  97 HIS C 1 1  98 GLU N  1 1  98 GLU CA 1 1  98 GLU C       -72.9 -52.899998 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
       162 . 1 1  98 GLU N 1 1  98 GLU CA 1 1  98 GLU C  1 1  99 PHE N       -49.5      -29.5 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
       163 . 1 1  98 GLU C 1 1  99 PHE N  1 1  99 PHE CA 1 1  99 PHE C  -77.399994      -57.4 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
       164 . 1 1  99 PHE N 1 1  99 PHE CA 1 1  99 PHE C  1 1 100 MET N       -47.3      -17.1 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       165 . 1 1  99 PHE C 1 1 100 MET N  1 1 100 MET CA 1 1 100 MET C       -76.4      -56.4 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
       166 . 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C  1 1 101 ILE N  -61.600002        2.6 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
       167 . 1 1 100 MET C 1 1 101 ILE N  1 1 101 ILE CA 1 1 101 ILE C       -70.5      -50.5 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
       168 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C  1 1 102 THR N       -52.8      -32.8 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       169 . 1 1 101 ILE C 1 1 102 THR N  1 1 102 THR CA 1 1 102 THR C       -76.4      -56.4 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
       170 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C  1 1 103 GLU N       -45.3       -2.9 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       171 . 1 1 102 THR C 1 1 103 GLU N  1 1 103 GLU CA 1 1 103 GLU C -112.399994 -61.399998 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
       172 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C  1 1 104 SER N       -54.5       19.5 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
       173 . 1 1 104 SER C 1 1 105 GLN N  1 1 105 GLN CA 1 1 105 GLN C       -68.5      -48.5 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 1 
       174 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C  1 1 106 GLY N  125.700005      145.7 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 1 
       175 . 1 1 105 GLN C 1 1 106 GLY N  1 1 106 GLY CA 1 1 106 GLY C        75.8  99.799995 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 1 
       176 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C  1 1 107 LYS N       -35.4       36.0 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 1 
       177 . 1 1 106 GLY C 1 1 107 LYS N  1 1 107 LYS CA 1 1 107 LYS C  -104.49999 -79.299995 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
       178 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C  1 1 108 GLU N        99.7      192.9 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       179 . 1 1 108 GLU C 1 1 109 ASN N  1 1 109 ASN CA 1 1 109 ASN C      -132.6      -96.6 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 1 
       180 . 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C  1 1 110 MET N       130.8      187.2 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 1 
       181 . 1 1 109 ASN C 1 1 110 MET N  1 1 110 MET CA 1 1 110 MET C      -124.3      -28.9 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
       182 . 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C  1 1 111 LYS N   100.69999      196.9 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       183 . 1 1 110 MET C 1 1 111 LYS N  1 1 111 LYS CA 1 1 111 LYS C      -146.4 -104.19999 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 1 
       184 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C  1 1 112 ALA N       147.9      167.9 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 1 
       185 . 1 1 111 LYS C 1 1 112 ALA N  1 1 112 ALA CA 1 1 112 ALA C      -173.6      -95.0 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
       186 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C  1 1 113 VAL N       144.0      164.0 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
       187 . 1 1 112 ALA C 1 1 113 VAL N  1 1 113 VAL CA 1 1 113 VAL C      -155.6 -115.19999 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
       188 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C  1 1 114 LEU N   122.69999      153.5 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
       189 . 1 1 113 VAL C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C      -150.8 -60.399998 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 1 
       190 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C  1 1 115 ILE N       113.6      137.0 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 1 
       191 . 1 1 114 LEU C 1 1 115 ILE N  1 1 115 ILE CA 1 1 115 ILE C -117.399994      -38.2 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 1 
       192 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C  1 1 116 GLY N       101.9      143.1 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 1 
    stop_

save_


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

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

        1 1 1  13 TYR H 1 1  13 TYR N   12.1 . . . . 189 . HN . 189 . N 1 1 
        2 1 1  14 ASP H 1 1  14 ASP N   -1.9 . . . . 190 . HN . 190 . N 1 1 
        3 1 1  15 LEU H 1 1  15 LEU N   -8.1 . . . . 191 . HN . 191 . N 1 1 
        4 1 1  46 GLY H 1 1  46 GLY N    4.6 . . . . 222 . HN . 222 . N 1 1 
        5 1 1  49 GLY H 1 1  49 GLY N   2.66 . . . . 225 . HN . 225 . N 1 1 
        6 1 1  51 ILE H 1 1  51 ILE N  -0.83 . . . . 227 . HN . 227 . N 1 1 
        7 1 1  60 GLY H 1 1  60 GLY N -15.73 . . . . 236 . HN . 236 . N 1 1 
        8 1 1  63 LEU H 1 1  63 LEU N    5.8 . . . . 239 . HN . 239 . N 1 1 
        9 1 1  66 ASP H 1 1  66 ASP N -19.83 . . . . 242 . HN . 242 . N 1 1 
       10 1 1  76 GLN H 1 1  76 GLN N -19.17 . . . . 252 . HN . 252 . N 1 1 
       11 1 1  78 GLY H 1 1  78 GLY N   -9.4 . . . . 254 . HN . 254 . N 1 1 
       12 1 1  79 THR H 1 1  79 THR N    2.6 . . . . 255 . HN . 255 . N 1 1 
       13 1 1  86 GLU H 1 1  86 GLU N  -7.71 . . . . 262 . HN . 262 . N 1 1 
       14 1 1  87 PHE H 1 1  87 PHE N  -10.2 . . . . 263 . HN . 263 . N 1 1 
       15 1 1  89 GLU H 1 1  89 GLU N    9.6 . . . . 265 . HN . 265 . N 1 1 
       16 1 1  92 ALA H 1 1  92 ALA N   -2.7 . . . . 268 . HN . 268 . N 1 1 
       17 1 1  93 ALA H 1 1  93 ALA N   -2.7 . . . . 269 . HN . 269 . N 1 1 
       18 1 1 106 GLY H 1 1 106 GLY N    5.6 . . . . 282 . HN . 282 . N 1 1 
       19 1 1 115 ILE H 1 1 115 ILE N   -3.3 . . . . 291 . HN . 291 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   4 ASN C    C 204.029 -15.399  -2.428 1.00 . A A . 180 ASN C    1 1 
        1     2 1 1   4 ASN CA   C 204.099 -16.914  -2.264 1.00 . A A . 180 ASN CA   1 1 
        1     3 1 1   4 ASN CB   C 204.868 -17.276  -0.991 1.00 . A A . 180 ASN CB   1 1 
        1     4 1 1   4 ASN CG   C 204.039 -18.109  -0.033 1.00 . A A . 180 ASN CG   1 1 
        1     5 1 1   4 ASN H    H 204.538 -18.559  -3.419 1.00 . A A . 180 ASN H    1 1 
        1     6 1 1   4 ASN HA   H 203.096 -17.308  -2.198 1.00 . A A . 180 ASN HA   1 1 
        1     7 1 1   4 ASN HB2  H 205.749 -17.842  -1.259 1.00 . A A . 180 ASN HB2  1 1 
        1     8 1 1   4 ASN HB3  H 205.168 -16.370  -0.485 1.00 . A A . 180 ASN HB3  1 1 
        1     9 1 1   4 ASN HD21 H 203.766 -16.527   1.142 1.00 . A A . 180 ASN HD21 1 1 
        1    10 1 1   4 ASN HD22 H 203.020 -17.994   1.671 1.00 . A A . 180 ASN HD22 1 1 
        1    11 1 1   4 ASN N    N 204.779 -17.548  -3.424 1.00 . A A . 180 ASN N    1 1 
        1    12 1 1   4 ASN ND2  N 203.560 -17.480   1.034 1.00 . A A . 180 ASN ND2  1 1 
        1    13 1 1   4 ASN O    O 204.989 -14.767  -2.869 1.00 . A A . 180 ASN O    1 1 
        1    14 1 1   4 ASN OD1  O 203.832 -19.302  -0.249 1.00 . A A . 180 ASN OD1  1 1 
        1    15 1 1   5 LEU C    C 203.136 -12.670  -0.902 1.00 . A A . 181 LEU C    1 1 
        1    16 1 1   5 LEU CA   C 202.689 -13.382  -2.178 1.00 . A A . 181 LEU CA   1 1 
        1    17 1 1   5 LEU CB   C 201.219 -13.067  -2.463 1.00 . A A . 181 LEU CB   1 1 
        1    18 1 1   5 LEU CD1  C 199.598 -12.605  -0.594 1.00 . A A . 181 LEU CD1  1 1 
        1    19 1 1   5 LEU CD2  C 199.138 -14.452  -2.223 1.00 . A A . 181 LEU CD2  1 1 
        1    20 1 1   5 LEU CG   C 200.219 -13.681  -1.477 1.00 . A A . 181 LEU CG   1 1 
        1    21 1 1   5 LEU H    H 202.157 -15.381  -1.726 1.00 . A A . 181 LEU H    1 1 
        1    22 1 1   5 LEU HA   H 203.288 -13.030  -3.004 1.00 . A A . 181 LEU HA   1 1 
        1    23 1 1   5 LEU HB2  H 201.096 -11.993  -2.449 1.00 . A A . 181 LEU HB2  1 1 
        1    24 1 1   5 LEU HB3  H 200.981 -13.425  -3.453 1.00 . A A . 181 LEU HB3  1 1 
        1    25 1 1   5 LEU HD11 H 199.949 -12.727   0.420 1.00 . A A . 181 LEU HD11 1 1 
        1    26 1 1   5 LEU HD12 H 198.522 -12.698  -0.615 1.00 . A A . 181 LEU HD12 1 1 
        1    27 1 1   5 LEU HD13 H 199.882 -11.630  -0.959 1.00 . A A . 181 LEU HD13 1 1 
        1    28 1 1   5 LEU HD21 H 199.499 -15.442  -2.458 1.00 . A A . 181 LEU HD21 1 1 
        1    29 1 1   5 LEU HD22 H 198.892 -13.932  -3.137 1.00 . A A . 181 LEU HD22 1 1 
        1    30 1 1   5 LEU HD23 H 198.257 -14.528  -1.603 1.00 . A A . 181 LEU HD23 1 1 
        1    31 1 1   5 LEU HG   H 200.740 -14.375  -0.834 1.00 . A A . 181 LEU HG   1 1 
        1    32 1 1   5 LEU N    N 202.885 -14.824  -2.070 1.00 . A A . 181 LEU N    1 1 
        1    33 1 1   5 LEU O    O 202.860 -13.134   0.205 1.00 . A A . 181 LEU O    1 1 
        1    34 1 1   6 PRO C    C 203.208  -9.954   0.779 1.00 . A A . 182 PRO C    1 1 
        1    35 1 1   6 PRO CA   C 204.319 -10.757   0.110 1.00 . A A . 182 PRO CA   1 1 
        1    36 1 1   6 PRO CB   C 205.355  -9.821  -0.512 1.00 . A A . 182 PRO CB   1 1 
        1    37 1 1   6 PRO CD   C 204.213 -10.900  -2.321 1.00 . A A . 182 PRO CD   1 1 
        1    38 1 1   6 PRO CG   C 204.879  -9.613  -1.908 1.00 . A A . 182 PRO CG   1 1 
        1    39 1 1   6 PRO HA   H 204.795 -11.391   0.843 1.00 . A A . 182 PRO HA   1 1 
        1    40 1 1   6 PRO HB2  H 205.382  -8.892   0.040 1.00 . A A . 182 PRO HB2  1 1 
        1    41 1 1   6 PRO HB3  H 206.326 -10.289  -0.492 1.00 . A A . 182 PRO HB3  1 1 
        1    42 1 1   6 PRO HD2  H 203.337 -10.694  -2.920 1.00 . A A . 182 PRO HD2  1 1 
        1    43 1 1   6 PRO HD3  H 204.904 -11.524  -2.866 1.00 . A A . 182 PRO HD3  1 1 
        1    44 1 1   6 PRO HG2  H 204.171  -8.799  -1.937 1.00 . A A . 182 PRO HG2  1 1 
        1    45 1 1   6 PRO HG3  H 205.720  -9.404  -2.553 1.00 . A A . 182 PRO HG3  1 1 
        1    46 1 1   6 PRO N    N 203.837 -11.528  -1.038 1.00 . A A . 182 PRO N    1 1 
        1    47 1 1   6 PRO O    O 203.106  -9.919   2.006 1.00 . A A . 182 PRO O    1 1 
        1    48 1 1   7 SER C    C 200.195  -8.365  -0.592 1.00 . A A . 183 SER C    1 1 
        1    49 1 1   7 SER CA   C 201.269  -8.511   0.473 1.00 . A A . 183 SER CA   1 1 
        1    50 1 1   7 SER CB   C 201.766  -7.132   0.910 1.00 . A A . 183 SER CB   1 1 
        1    51 1 1   7 SER H    H 202.506  -9.382  -1.004 1.00 . A A . 183 SER H    1 1 
        1    52 1 1   7 SER HA   H 200.849  -9.023   1.326 1.00 . A A . 183 SER HA   1 1 
        1    53 1 1   7 SER HB2  H 202.308  -6.673   0.097 1.00 . A A . 183 SER HB2  1 1 
        1    54 1 1   7 SER HB3  H 200.920  -6.514   1.173 1.00 . A A . 183 SER HB3  1 1 
        1    55 1 1   7 SER HG   H 203.440  -7.670   1.774 1.00 . A A . 183 SER HG   1 1 
        1    56 1 1   7 SER N    N 202.376  -9.313  -0.034 1.00 . A A . 183 SER N    1 1 
        1    57 1 1   7 SER O    O 200.492  -8.389  -1.784 1.00 . A A . 183 SER O    1 1 
        1    58 1 1   7 SER OG   O 202.627  -7.231   2.032 1.00 . A A . 183 SER OG   1 1 
        1    59 1 1   8 LYS C    C 196.606  -7.495  -0.395 1.00 . A A . 184 LYS C    1 1 
        1    60 1 1   8 LYS CA   C 197.834  -8.077  -1.091 1.00 . A A . 184 LYS CA   1 1 
        1    61 1 1   8 LYS CB   C 197.496  -9.436  -1.714 1.00 . A A . 184 LYS CB   1 1 
        1    62 1 1   8 LYS CD   C 198.728  -9.289  -3.908 1.00 . A A . 184 LYS CD   1 1 
        1    63 1 1   8 LYS CE   C 199.526 -10.576  -3.785 1.00 . A A . 184 LYS CE   1 1 
        1    64 1 1   8 LYS CG   C 197.370  -9.401  -3.229 1.00 . A A . 184 LYS CG   1 1 
        1    65 1 1   8 LYS H    H 198.770  -8.212   0.803 1.00 . A A . 184 LYS H    1 1 
        1    66 1 1   8 LYS HA   H 198.143  -7.401  -1.873 1.00 . A A . 184 LYS HA   1 1 
        1    67 1 1   8 LYS HB2  H 198.276 -10.138  -1.458 1.00 . A A . 184 LYS HB2  1 1 
        1    68 1 1   8 LYS HB3  H 196.561  -9.788  -1.305 1.00 . A A . 184 LYS HB3  1 1 
        1    69 1 1   8 LYS HD2  H 198.580  -9.072  -4.954 1.00 . A A . 184 LYS HD2  1 1 
        1    70 1 1   8 LYS HD3  H 199.284  -8.486  -3.448 1.00 . A A . 184 LYS HD3  1 1 
        1    71 1 1   8 LYS HE2  H 199.443 -10.944  -2.774 1.00 . A A . 184 LYS HE2  1 1 
        1    72 1 1   8 LYS HE3  H 199.115 -11.306  -4.467 1.00 . A A . 184 LYS HE3  1 1 
        1    73 1 1   8 LYS HG2  H 196.887 -10.308  -3.561 1.00 . A A . 184 LYS HG2  1 1 
        1    74 1 1   8 LYS HG3  H 196.766  -8.549  -3.508 1.00 . A A . 184 LYS HG3  1 1 
        1    75 1 1   8 LYS HZ1  H 201.066  -9.639  -4.842 1.00 . A A . 184 LYS HZ1  1 1 
        1    76 1 1   8 LYS HZ2  H 201.386 -11.253  -4.452 1.00 . A A . 184 LYS HZ2  1 1 
        1    77 1 1   8 LYS HZ3  H 201.480 -10.061  -3.257 1.00 . A A . 184 LYS HZ3  1 1 
        1    78 1 1   8 LYS N    N 198.946  -8.219  -0.161 1.00 . A A . 184 LYS N    1 1 
        1    79 1 1   8 LYS NZ   N 200.965 -10.368  -4.107 1.00 . A A . 184 LYS NZ   1 1 
        1    80 1 1   8 LYS O    O 195.627  -8.198  -0.145 1.00 . A A . 184 LYS O    1 1 
        1    81 1 1   9 MET C    C 195.146  -4.272  -0.182 1.00 . A A . 185 MET C    1 1 
        1    82 1 1   9 MET CA   C 195.559  -5.527   0.584 1.00 . A A . 185 MET CA   1 1 
        1    83 1 1   9 MET CB   C 195.942  -5.162   2.020 1.00 . A A . 185 MET CB   1 1 
        1    84 1 1   9 MET CE   C 196.341  -3.916   5.032 1.00 . A A . 185 MET CE   1 1 
        1    85 1 1   9 MET CG   C 194.805  -4.540   2.812 1.00 . A A . 185 MET CG   1 1 
        1    86 1 1   9 MET H    H 197.473  -5.694  -0.307 1.00 . A A . 185 MET H    1 1 
        1    87 1 1   9 MET HA   H 194.721  -6.208   0.608 1.00 . A A . 185 MET HA   1 1 
        1    88 1 1   9 MET HB2  H 196.262  -6.057   2.533 1.00 . A A . 185 MET HB2  1 1 
        1    89 1 1   9 MET HB3  H 196.761  -4.459   1.995 1.00 . A A . 185 MET HB3  1 1 
        1    90 1 1   9 MET HE1  H 197.214  -4.297   4.523 1.00 . A A . 185 MET HE1  1 1 
        1    91 1 1   9 MET HE2  H 196.493  -3.975   6.099 1.00 . A A . 185 MET HE2  1 1 
        1    92 1 1   9 MET HE3  H 196.179  -2.888   4.748 1.00 . A A . 185 MET HE3  1 1 
        1    93 1 1   9 MET HG2  H 194.830  -3.469   2.674 1.00 . A A . 185 MET HG2  1 1 
        1    94 1 1   9 MET HG3  H 193.869  -4.927   2.437 1.00 . A A . 185 MET HG3  1 1 
        1    95 1 1   9 MET N    N 196.666  -6.203  -0.083 1.00 . A A . 185 MET N    1 1 
        1    96 1 1   9 MET O    O 195.941  -3.696  -0.923 1.00 . A A . 185 MET O    1 1 
        1    97 1 1   9 MET SD   S 194.912  -4.895   4.576 1.00 . A A . 185 MET SD   1 1 
        1    98 1 1  10 LEU C    C 192.602  -1.787   0.301 1.00 . A A . 186 LEU C    1 1 
        1    99 1 1  10 LEU CA   C 193.373  -2.675  -0.675 1.00 . A A . 186 LEU CA   1 1 
        1   100 1 1  10 LEU CB   C 192.466  -3.094  -1.838 1.00 . A A . 186 LEU CB   1 1 
        1   101 1 1  10 LEU CD1  C 192.076  -2.527  -4.252 1.00 . A A . 186 LEU CD1  1 1 
        1   102 1 1  10 LEU CD2  C 190.778  -1.347  -2.466 1.00 . A A . 186 LEU CD2  1 1 
        1   103 1 1  10 LEU CG   C 192.114  -1.983  -2.830 1.00 . A A . 186 LEU CG   1 1 
        1   104 1 1  10 LEU H    H 193.308  -4.363   0.601 1.00 . A A . 186 LEU H    1 1 
        1   105 1 1  10 LEU HA   H 194.211  -2.119  -1.066 1.00 . A A . 186 LEU HA   1 1 
        1   106 1 1  10 LEU HB2  H 192.959  -3.888  -2.380 1.00 . A A . 186 LEU HB2  1 1 
        1   107 1 1  10 LEU HB3  H 191.547  -3.481  -1.427 1.00 . A A . 186 LEU HB3  1 1 
        1   108 1 1  10 LEU HD11 H 191.061  -2.795  -4.509 1.00 . A A . 186 LEU HD11 1 1 
        1   109 1 1  10 LEU HD12 H 192.707  -3.401  -4.321 1.00 . A A . 186 LEU HD12 1 1 
        1   110 1 1  10 LEU HD13 H 192.433  -1.772  -4.937 1.00 . A A . 186 LEU HD13 1 1 
        1   111 1 1  10 LEU HD21 H 190.512  -1.624  -1.457 1.00 . A A . 186 LEU HD21 1 1 
        1   112 1 1  10 LEU HD22 H 190.016  -1.694  -3.148 1.00 . A A . 186 LEU HD22 1 1 
        1   113 1 1  10 LEU HD23 H 190.861  -0.273  -2.535 1.00 . A A . 186 LEU HD23 1 1 
        1   114 1 1  10 LEU HG   H 192.873  -1.216  -2.787 1.00 . A A . 186 LEU HG   1 1 
        1   115 1 1  10 LEU N    N 193.896  -3.859   0.001 1.00 . A A . 186 LEU N    1 1 
        1   116 1 1  10 LEU O    O 191.887  -2.282   1.171 1.00 . A A . 186 LEU O    1 1 
        1   117 1 1  11 LEU C    C 191.080   1.315   0.184 1.00 . A A . 187 LEU C    1 1 
        1   118 1 1  11 LEU CA   C 192.058   0.484   1.013 1.00 . A A . 187 LEU CA   1 1 
        1   119 1 1  11 LEU CB   C 193.053   1.381   1.751 1.00 . A A . 187 LEU CB   1 1 
        1   120 1 1  11 LEU CD1  C 193.262   3.699   0.824 1.00 . A A . 187 LEU CD1  1 1 
        1   121 1 1  11 LEU CD2  C 195.322   2.376   1.348 1.00 . A A . 187 LEU CD2  1 1 
        1   122 1 1  11 LEU CG   C 193.880   2.309   0.862 1.00 . A A . 187 LEU CG   1 1 
        1   123 1 1  11 LEU H    H 193.329  -0.135  -0.573 1.00 . A A . 187 LEU H    1 1 
        1   124 1 1  11 LEU HA   H 191.494  -0.097   1.736 1.00 . A A . 187 LEU HA   1 1 
        1   125 1 1  11 LEU HB2  H 192.502   1.988   2.455 1.00 . A A . 187 LEU HB2  1 1 
        1   126 1 1  11 LEU HB3  H 193.732   0.749   2.304 1.00 . A A . 187 LEU HB3  1 1 
        1   127 1 1  11 LEU HD11 H 192.903   3.960   1.809 1.00 . A A . 187 LEU HD11 1 1 
        1   128 1 1  11 LEU HD12 H 192.437   3.709   0.127 1.00 . A A . 187 LEU HD12 1 1 
        1   129 1 1  11 LEU HD13 H 194.007   4.416   0.511 1.00 . A A . 187 LEU HD13 1 1 
        1   130 1 1  11 LEU HD21 H 195.493   1.600   2.080 1.00 . A A . 187 LEU HD21 1 1 
        1   131 1 1  11 LEU HD22 H 195.507   3.340   1.799 1.00 . A A . 187 LEU HD22 1 1 
        1   132 1 1  11 LEU HD23 H 195.991   2.236   0.513 1.00 . A A . 187 LEU HD23 1 1 
        1   133 1 1  11 LEU HG   H 193.884   1.919  -0.145 1.00 . A A . 187 LEU HG   1 1 
        1   134 1 1  11 LEU N    N 192.749  -0.472   0.147 1.00 . A A . 187 LEU N    1 1 
        1   135 1 1  11 LEU O    O 191.310   1.537  -1.005 1.00 . A A . 187 LEU O    1 1 
        1   136 1 1  12 VAL C    C 188.764   3.939   0.406 1.00 . A A . 188 VAL C    1 1 
        1   137 1 1  12 VAL CA   C 188.936   2.444   0.035 1.00 . A A . 188 VAL CA   1 1 
        1   138 1 1  12 VAL CB   C 187.559   1.727   0.097 1.00 . A A . 188 VAL CB   1 1 
        1   139 1 1  12 VAL CG1  C 186.923   1.659  -1.284 1.00 . A A . 188 VAL CG1  1 1 
        1   140 1 1  12 VAL CG2  C 187.693   0.319   0.664 1.00 . A A . 188 VAL CG2  1 1 
        1   141 1 1  12 VAL H    H 189.794   1.470   1.716 1.00 . A A . 188 VAL H    1 1 
        1   142 1 1  12 VAL HA   H 189.247   2.414  -1.000 1.00 . A A . 188 VAL HA   1 1 
        1   143 1 1  12 VAL HB   H 186.905   2.294   0.737 1.00 . A A . 188 VAL HB   1 1 
        1   144 1 1  12 VAL HG11 H 187.696   1.553  -2.030 1.00 . A A . 188 VAL HG11 1 1 
        1   145 1 1  12 VAL HG12 H 186.361   2.563  -1.468 1.00 . A A . 188 VAL HG12 1 1 
        1   146 1 1  12 VAL HG13 H 186.259   0.809  -1.331 1.00 . A A . 188 VAL HG13 1 1 
        1   147 1 1  12 VAL HG21 H 188.199  -0.311  -0.053 1.00 . A A . 188 VAL HG21 1 1 
        1   148 1 1  12 VAL HG22 H 186.710  -0.083   0.863 1.00 . A A . 188 VAL HG22 1 1 
        1   149 1 1  12 VAL HG23 H 188.261   0.349   1.578 1.00 . A A . 188 VAL HG23 1 1 
        1   150 1 1  12 VAL N    N 189.958   1.712   0.782 1.00 . A A . 188 VAL N    1 1 
        1   151 1 1  12 VAL O    O 189.277   4.445   1.406 1.00 . A A . 188 VAL O    1 1 
        1   152 1 1  13 TYR C    C 186.465   6.577  -1.110 1.00 . A A . 189 TYR C    1 1 
        1   153 1 1  13 TYR CA   C 187.608   5.985  -0.289 1.00 . A A . 189 TYR CA   1 1 
        1   154 1 1  13 TYR CB   C 188.856   6.875  -0.413 1.00 . A A . 189 TYR CB   1 1 
        1   155 1 1  13 TYR CD1  C 190.158   5.461  -2.081 1.00 . A A . 189 TYR CD1  1 1 
        1   156 1 1  13 TYR CD2  C 190.027   7.814  -2.441 1.00 . A A . 189 TYR CD2  1 1 
        1   157 1 1  13 TYR CE1  C 190.938   5.329  -3.215 1.00 . A A . 189 TYR CE1  1 1 
        1   158 1 1  13 TYR CE2  C 190.810   7.689  -3.572 1.00 . A A . 189 TYR CE2  1 1 
        1   159 1 1  13 TYR CG   C 189.685   6.706  -1.674 1.00 . A A . 189 TYR CG   1 1 
        1   160 1 1  13 TYR CZ   C 191.263   6.445  -3.955 1.00 . A A . 189 TYR CZ   1 1 
        1   161 1 1  13 TYR H    H 187.634   3.891  -1.087 1.00 . A A . 189 TYR H    1 1 
        1   162 1 1  13 TYR HA   H 187.295   6.065   0.739 1.00 . A A . 189 TYR HA   1 1 
        1   163 1 1  13 TYR HB2  H 188.546   7.907  -0.373 1.00 . A A . 189 TYR HB2  1 1 
        1   164 1 1  13 TYR HB3  H 189.502   6.677   0.431 1.00 . A A . 189 TYR HB3  1 1 
        1   165 1 1  13 TYR HD1  H 189.906   4.588  -1.506 1.00 . A A . 189 TYR HD1  1 1 
        1   166 1 1  13 TYR HD2  H 189.669   8.787  -2.142 1.00 . A A . 189 TYR HD2  1 1 
        1   167 1 1  13 TYR HE1  H 191.293   4.355  -3.514 1.00 . A A . 189 TYR HE1  1 1 
        1   168 1 1  13 TYR HE2  H 191.063   8.564  -4.153 1.00 . A A . 189 TYR HE2  1 1 
        1   169 1 1  13 TYR HH   H 192.897   6.730  -4.927 1.00 . A A . 189 TYR HH   1 1 
        1   170 1 1  13 TYR N    N 187.960   4.564  -0.460 1.00 . A A . 189 TYR N    1 1 
        1   171 1 1  13 TYR O    O 186.139   6.146  -2.214 1.00 . A A . 189 TYR O    1 1 
        1   172 1 1  13 TYR OH   O 192.044   6.318  -5.080 1.00 . A A . 189 TYR OH   1 1 
        1   173 1 1  14 ASP C    C 183.605   7.632  -1.473 1.00 . A A . 190 ASP C    1 1 
        1   174 1 1  14 ASP CA   C 184.809   8.444  -1.032 1.00 . A A . 190 ASP CA   1 1 
        1   175 1 1  14 ASP CB   C 185.304   9.317  -2.176 1.00 . A A . 190 ASP CB   1 1 
        1   176 1 1  14 ASP CG   C 184.368  10.477  -2.445 1.00 . A A . 190 ASP CG   1 1 
        1   177 1 1  14 ASP H    H 186.264   7.888   0.381 1.00 . A A . 190 ASP H    1 1 
        1   178 1 1  14 ASP HA   H 184.486   9.098  -0.235 1.00 . A A . 190 ASP HA   1 1 
        1   179 1 1  14 ASP HB2  H 186.274   9.714  -1.920 1.00 . A A . 190 ASP HB2  1 1 
        1   180 1 1  14 ASP HB3  H 185.383   8.722  -3.073 1.00 . A A . 190 ASP HB3  1 1 
        1   181 1 1  14 ASP N    N 185.902   7.634  -0.494 1.00 . A A . 190 ASP N    1 1 
        1   182 1 1  14 ASP O    O 183.119   7.782  -2.591 1.00 . A A . 190 ASP O    1 1 
        1   183 1 1  14 ASP OD1  O 183.141  10.250  -2.482 1.00 . A A . 190 ASP OD1  1 1 
        1   184 1 1  14 ASP OD2  O 184.860  11.611  -2.608 1.00 . A A . 190 ASP OD2  1 1 
        1   185 1 1  15 LEU C    C 180.657   6.623  -0.300 1.00 . A A . 191 LEU C    1 1 
        1   186 1 1  15 LEU CA   C 181.928   5.997  -0.881 1.00 . A A . 191 LEU CA   1 1 
        1   187 1 1  15 LEU CB   C 182.088   4.559  -0.357 1.00 . A A . 191 LEU CB   1 1 
        1   188 1 1  15 LEU CD1  C 184.491   4.596   0.399 1.00 . A A . 191 LEU CD1  1 1 
        1   189 1 1  15 LEU CD2  C 182.667   5.252   1.999 1.00 . A A . 191 LEU CD2  1 1 
        1   190 1 1  15 LEU CG   C 183.048   4.357   0.825 1.00 . A A . 191 LEU CG   1 1 
        1   191 1 1  15 LEU H    H 183.507   6.743   0.303 1.00 . A A . 191 LEU H    1 1 
        1   192 1 1  15 LEU HA   H 181.829   5.966  -1.958 1.00 . A A . 191 LEU HA   1 1 
        1   193 1 1  15 LEU HB2  H 181.115   4.204  -0.054 1.00 . A A . 191 LEU HB2  1 1 
        1   194 1 1  15 LEU HB3  H 182.433   3.943  -1.172 1.00 . A A . 191 LEU HB3  1 1 
        1   195 1 1  15 LEU HD11 H 184.531   4.747  -0.671 1.00 . A A . 191 LEU HD11 1 1 
        1   196 1 1  15 LEU HD12 H 185.090   3.737   0.662 1.00 . A A . 191 LEU HD12 1 1 
        1   197 1 1  15 LEU HD13 H 184.876   5.471   0.901 1.00 . A A . 191 LEU HD13 1 1 
        1   198 1 1  15 LEU HD21 H 181.634   5.551   1.902 1.00 . A A . 191 LEU HD21 1 1 
        1   199 1 1  15 LEU HD22 H 183.298   6.128   2.008 1.00 . A A . 191 LEU HD22 1 1 
        1   200 1 1  15 LEU HD23 H 182.796   4.707   2.922 1.00 . A A . 191 LEU HD23 1 1 
        1   201 1 1  15 LEU HG   H 182.975   3.331   1.157 1.00 . A A . 191 LEU HG   1 1 
        1   202 1 1  15 LEU N    N 183.101   6.801  -0.581 1.00 . A A . 191 LEU N    1 1 
        1   203 1 1  15 LEU O    O 179.564   6.425  -0.830 1.00 . A A . 191 LEU O    1 1 
        1   204 1 1  16 TYR C    C 179.254   9.316   0.832 1.00 . A A . 192 TYR C    1 1 
        1   205 1 1  16 TYR CA   C 179.653   7.979   1.464 1.00 . A A . 192 TYR CA   1 1 
        1   206 1 1  16 TYR CB   C 179.935   8.141   2.968 1.00 . A A . 192 TYR CB   1 1 
        1   207 1 1  16 TYR CD1  C 181.254  10.287   2.764 1.00 . A A . 192 TYR CD1  1 1 
        1   208 1 1  16 TYR CD2  C 179.579  10.152   4.453 1.00 . A A . 192 TYR CD2  1 1 
        1   209 1 1  16 TYR CE1  C 181.553  11.575   3.158 1.00 . A A . 192 TYR CE1  1 1 
        1   210 1 1  16 TYR CE2  C 179.872  11.440   4.854 1.00 . A A . 192 TYR CE2  1 1 
        1   211 1 1  16 TYR CG   C 180.264   9.554   3.403 1.00 . A A . 192 TYR CG   1 1 
        1   212 1 1  16 TYR CZ   C 180.860  12.149   4.203 1.00 . A A . 192 TYR CZ   1 1 
        1   213 1 1  16 TYR H    H 181.698   7.473   1.193 1.00 . A A . 192 TYR H    1 1 
        1   214 1 1  16 TYR HA   H 178.821   7.299   1.353 1.00 . A A . 192 TYR HA   1 1 
        1   215 1 1  16 TYR HB2  H 179.064   7.825   3.522 1.00 . A A . 192 TYR HB2  1 1 
        1   216 1 1  16 TYR HB3  H 180.769   7.510   3.235 1.00 . A A . 192 TYR HB3  1 1 
        1   217 1 1  16 TYR HD1  H 181.797   9.836   1.946 1.00 . A A . 192 TYR HD1  1 1 
        1   218 1 1  16 TYR HD2  H 178.807   9.593   4.961 1.00 . A A . 192 TYR HD2  1 1 
        1   219 1 1  16 TYR HE1  H 182.325  12.129   2.647 1.00 . A A . 192 TYR HE1  1 1 
        1   220 1 1  16 TYR HE2  H 179.327  11.886   5.673 1.00 . A A . 192 TYR HE2  1 1 
        1   221 1 1  16 TYR HH   H 181.310  13.979   3.823 1.00 . A A . 192 TYR HH   1 1 
        1   222 1 1  16 TYR N    N 180.801   7.357   0.805 1.00 . A A . 192 TYR N    1 1 
        1   223 1 1  16 TYR O    O 178.194   9.859   1.144 1.00 . A A . 192 TYR O    1 1 
        1   224 1 1  16 TYR OH   O 181.154  13.434   4.598 1.00 . A A . 192 TYR OH   1 1 
        1   225 1 1  17 LEU C    C 178.860  11.004  -1.855 1.00 . A A . 193 LEU C    1 1 
        1   226 1 1  17 LEU CA   C 179.817  11.139  -0.676 1.00 . A A . 193 LEU CA   1 1 
        1   227 1 1  17 LEU CB   C 181.104  11.822  -1.136 1.00 . A A . 193 LEU CB   1 1 
        1   228 1 1  17 LEU CD1  C 182.548  13.677  -0.266 1.00 . A A . 193 LEU CD1  1 1 
        1   229 1 1  17 LEU CD2  C 180.864  14.146  -2.054 1.00 . A A . 193 LEU CD2  1 1 
        1   230 1 1  17 LEU CG   C 181.180  13.316  -0.817 1.00 . A A . 193 LEU CG   1 1 
        1   231 1 1  17 LEU H    H 180.941   9.393  -0.243 1.00 . A A . 193 LEU H    1 1 
        1   232 1 1  17 LEU HA   H 179.348  11.768   0.067 1.00 . A A . 193 LEU HA   1 1 
        1   233 1 1  17 LEU HB2  H 181.940  11.326  -0.666 1.00 . A A . 193 LEU HB2  1 1 
        1   234 1 1  17 LEU HB3  H 181.188  11.701  -2.206 1.00 . A A . 193 LEU HB3  1 1 
        1   235 1 1  17 LEU HD11 H 182.655  13.256   0.722 1.00 . A A . 193 LEU HD11 1 1 
        1   236 1 1  17 LEU HD12 H 182.644  14.751  -0.214 1.00 . A A . 193 LEU HD12 1 1 
        1   237 1 1  17 LEU HD13 H 183.315  13.277  -0.914 1.00 . A A . 193 LEU HD13 1 1 
        1   238 1 1  17 LEU HD21 H 181.140  13.592  -2.938 1.00 . A A . 193 LEU HD21 1 1 
        1   239 1 1  17 LEU HD22 H 181.421  15.070  -2.018 1.00 . A A . 193 LEU HD22 1 1 
        1   240 1 1  17 LEU HD23 H 179.807  14.363  -2.080 1.00 . A A . 193 LEU HD23 1 1 
        1   241 1 1  17 LEU HG   H 180.446  13.552  -0.061 1.00 . A A . 193 LEU HG   1 1 
        1   242 1 1  17 LEU N    N 180.102   9.856  -0.036 1.00 . A A . 193 LEU N    1 1 
        1   243 1 1  17 LEU O    O 178.678  11.953  -2.617 1.00 . A A . 193 LEU O    1 1 
        1   244 1 1  18 SER C    C 176.023  10.389  -2.838 1.00 . A A . 194 SER C    1 1 
        1   245 1 1  18 SER CA   C 177.317   9.632  -3.112 1.00 . A A . 194 SER CA   1 1 
        1   246 1 1  18 SER CB   C 177.028   8.141  -3.299 1.00 . A A . 194 SER CB   1 1 
        1   247 1 1  18 SER H    H 178.412   9.106  -1.385 1.00 . A A . 194 SER H    1 1 
        1   248 1 1  18 SER HA   H 177.771  10.023  -4.010 1.00 . A A . 194 SER HA   1 1 
        1   249 1 1  18 SER HB2  H 177.789   7.563  -2.796 1.00 . A A . 194 SER HB2  1 1 
        1   250 1 1  18 SER HB3  H 176.061   7.908  -2.878 1.00 . A A . 194 SER HB3  1 1 
        1   251 1 1  18 SER HG   H 177.773   8.204  -5.110 1.00 . A A . 194 SER HG   1 1 
        1   252 1 1  18 SER N    N 178.245   9.837  -2.014 1.00 . A A . 194 SER N    1 1 
        1   253 1 1  18 SER O    O 175.535  10.406  -1.707 1.00 . A A . 194 SER O    1 1 
        1   254 1 1  18 SER OG   O 177.025   7.791  -4.673 1.00 . A A . 194 SER OG   1 1 
        1   255 1 1  19 PRO C    C 173.106  10.985  -3.070 1.00 . A A . 195 PRO C    1 1 
        1   256 1 1  19 PRO CA   C 174.217  11.808  -3.709 1.00 . A A . 195 PRO CA   1 1 
        1   257 1 1  19 PRO CB   C 173.840  12.201  -5.148 1.00 . A A . 195 PRO CB   1 1 
        1   258 1 1  19 PRO CD   C 175.956  11.089  -5.241 1.00 . A A . 195 PRO CD   1 1 
        1   259 1 1  19 PRO CG   C 174.716  11.377  -6.033 1.00 . A A . 195 PRO CG   1 1 
        1   260 1 1  19 PRO HA   H 174.384  12.698  -3.124 1.00 . A A . 195 PRO HA   1 1 
        1   261 1 1  19 PRO HB2  H 172.796  11.987  -5.319 1.00 . A A . 195 PRO HB2  1 1 
        1   262 1 1  19 PRO HB3  H 174.022  13.256  -5.291 1.00 . A A . 195 PRO HB3  1 1 
        1   263 1 1  19 PRO HD2  H 176.383  10.141  -5.532 1.00 . A A . 195 PRO HD2  1 1 
        1   264 1 1  19 PRO HD3  H 176.676  11.885  -5.359 1.00 . A A . 195 PRO HD3  1 1 
        1   265 1 1  19 PRO HG2  H 174.213  10.455  -6.290 1.00 . A A . 195 PRO HG2  1 1 
        1   266 1 1  19 PRO HG3  H 174.962  11.931  -6.926 1.00 . A A . 195 PRO HG3  1 1 
        1   267 1 1  19 PRO N    N 175.450  11.039  -3.863 1.00 . A A . 195 PRO N    1 1 
        1   268 1 1  19 PRO O    O 172.179  11.529  -2.473 1.00 . A A . 195 PRO O    1 1 
        1   269 1 1  20 LYS C    C 172.392   8.597  -1.130 1.00 . A A . 196 LYS C    1 1 
        1   270 1 1  20 LYS CA   C 172.210   8.773  -2.638 1.00 . A A . 196 LYS CA   1 1 
        1   271 1 1  20 LYS CB   C 172.277   7.411  -3.332 1.00 . A A . 196 LYS CB   1 1 
        1   272 1 1  20 LYS CD   C 170.532   7.281  -5.134 1.00 . A A . 196 LYS CD   1 1 
        1   273 1 1  20 LYS CE   C 169.054   7.047  -5.402 1.00 . A A . 196 LYS CE   1 1 
        1   274 1 1  20 LYS CG   C 170.917   6.862  -3.725 1.00 . A A . 196 LYS CG   1 1 
        1   275 1 1  20 LYS H    H 173.966   9.294  -3.690 1.00 . A A . 196 LYS H    1 1 
        1   276 1 1  20 LYS HA   H 171.238   9.207  -2.818 1.00 . A A . 196 LYS HA   1 1 
        1   277 1 1  20 LYS HB2  H 172.874   7.507  -4.228 1.00 . A A . 196 LYS HB2  1 1 
        1   278 1 1  20 LYS HB3  H 172.751   6.703  -2.668 1.00 . A A . 196 LYS HB3  1 1 
        1   279 1 1  20 LYS HD2  H 170.748   8.332  -5.258 1.00 . A A . 196 LYS HD2  1 1 
        1   280 1 1  20 LYS HD3  H 171.113   6.706  -5.841 1.00 . A A . 196 LYS HD3  1 1 
        1   281 1 1  20 LYS HE2  H 168.942   6.122  -5.948 1.00 . A A . 196 LYS HE2  1 1 
        1   282 1 1  20 LYS HE3  H 168.538   6.970  -4.457 1.00 . A A . 196 LYS HE3  1 1 
        1   283 1 1  20 LYS HG2  H 170.948   5.783  -3.677 1.00 . A A . 196 LYS HG2  1 1 
        1   284 1 1  20 LYS HG3  H 170.175   7.233  -3.033 1.00 . A A . 196 LYS HG3  1 1 
        1   285 1 1  20 LYS HZ1  H 167.955   8.816  -5.567 1.00 . A A . 196 LYS HZ1  1 1 
        1   286 1 1  20 LYS HZ2  H 167.772   7.770  -6.884 1.00 . A A . 196 LYS HZ2  1 1 
        1   287 1 1  20 LYS HZ3  H 169.193   8.670  -6.710 1.00 . A A . 196 LYS HZ3  1 1 
        1   288 1 1  20 LYS N    N 173.205   9.671  -3.202 1.00 . A A . 196 LYS N    1 1 
        1   289 1 1  20 LYS NZ   N 168.451   8.153  -6.197 1.00 . A A . 196 LYS NZ   1 1 
        1   290 1 1  20 LYS O    O 171.415   8.462  -0.395 1.00 . A A . 196 LYS O    1 1 
        1   291 1 1  21 LEU C    C 173.884   9.648   1.565 1.00 . A A . 197 LEU C    1 1 
        1   292 1 1  21 LEU CA   C 173.920   8.357   0.747 1.00 . A A . 197 LEU CA   1 1 
        1   293 1 1  21 LEU CB   C 175.282   7.677   0.921 1.00 . A A . 197 LEU CB   1 1 
        1   294 1 1  21 LEU CD1  C 176.150   8.555   3.109 1.00 . A A . 197 LEU CD1  1 1 
        1   295 1 1  21 LEU CD2  C 174.480   6.685   3.086 1.00 . A A . 197 LEU CD2  1 1 
        1   296 1 1  21 LEU CG   C 175.660   7.321   2.362 1.00 . A A . 197 LEU CG   1 1 
        1   297 1 1  21 LEU H    H 174.393   8.647  -1.302 1.00 . A A . 197 LEU H    1 1 
        1   298 1 1  21 LEU HA   H 173.160   7.696   1.128 1.00 . A A . 197 LEU HA   1 1 
        1   299 1 1  21 LEU HB2  H 175.282   6.768   0.336 1.00 . A A . 197 LEU HB2  1 1 
        1   300 1 1  21 LEU HB3  H 176.040   8.336   0.527 1.00 . A A . 197 LEU HB3  1 1 
        1   301 1 1  21 LEU HD11 H 176.275   9.371   2.414 1.00 . A A . 197 LEU HD11 1 1 
        1   302 1 1  21 LEU HD12 H 177.095   8.336   3.582 1.00 . A A . 197 LEU HD12 1 1 
        1   303 1 1  21 LEU HD13 H 175.426   8.831   3.862 1.00 . A A . 197 LEU HD13 1 1 
        1   304 1 1  21 LEU HD21 H 174.835   5.899   3.734 1.00 . A A . 197 LEU HD21 1 1 
        1   305 1 1  21 LEU HD22 H 173.794   6.271   2.362 1.00 . A A . 197 LEU HD22 1 1 
        1   306 1 1  21 LEU HD23 H 173.972   7.436   3.675 1.00 . A A . 197 LEU HD23 1 1 
        1   307 1 1  21 LEU HG   H 176.467   6.603   2.345 1.00 . A A . 197 LEU HG   1 1 
        1   308 1 1  21 LEU N    N 173.644   8.561  -0.673 1.00 . A A . 197 LEU N    1 1 
        1   309 1 1  21 LEU O    O 173.255   9.695   2.622 1.00 . A A . 197 LEU O    1 1 
        1   310 1 1  22 TRP C    C 173.528  12.914   1.423 1.00 . A A . 198 TRP C    1 1 
        1   311 1 1  22 TRP CA   C 174.631  11.942   1.839 1.00 . A A . 198 TRP CA   1 1 
        1   312 1 1  22 TRP CB   C 176.011  12.595   1.676 1.00 . A A . 198 TRP CB   1 1 
        1   313 1 1  22 TRP CD1  C 176.451  13.215  -0.769 1.00 . A A . 198 TRP CD1  1 1 
        1   314 1 1  22 TRP CD2  C 175.854  14.942   0.524 1.00 . A A . 198 TRP CD2  1 1 
        1   315 1 1  22 TRP CE2  C 176.065  15.414  -0.784 1.00 . A A . 198 TRP CE2  1 1 
        1   316 1 1  22 TRP CE3  C 175.471  15.851   1.515 1.00 . A A . 198 TRP CE3  1 1 
        1   317 1 1  22 TRP CG   C 176.107  13.533   0.512 1.00 . A A . 198 TRP CG   1 1 
        1   318 1 1  22 TRP CH2  C 175.527  17.622  -0.139 1.00 . A A . 198 TRP CH2  1 1 
        1   319 1 1  22 TRP CZ2  C 175.903  16.755  -1.128 1.00 . A A . 198 TRP CZ2  1 1 
        1   320 1 1  22 TRP CZ3  C 175.311  17.181   1.172 1.00 . A A . 198 TRP CZ3  1 1 
        1   321 1 1  22 TRP H    H 175.084  10.587   0.269 1.00 . A A . 198 TRP H    1 1 
        1   322 1 1  22 TRP HA   H 174.492  11.706   2.883 1.00 . A A . 198 TRP HA   1 1 
        1   323 1 1  22 TRP HB2  H 176.242  13.153   2.570 1.00 . A A . 198 TRP HB2  1 1 
        1   324 1 1  22 TRP HB3  H 176.752  11.820   1.541 1.00 . A A . 198 TRP HB3  1 1 
        1   325 1 1  22 TRP HD1  H 176.703  12.220  -1.102 1.00 . A A . 198 TRP HD1  1 1 
        1   326 1 1  22 TRP HE1  H 176.637  14.369  -2.509 1.00 . A A . 198 TRP HE1  1 1 
        1   327 1 1  22 TRP HE3  H 175.299  15.529   2.531 1.00 . A A . 198 TRP HE3  1 1 
        1   328 1 1  22 TRP HH2  H 175.391  18.670  -0.361 1.00 . A A . 198 TRP HH2  1 1 
        1   329 1 1  22 TRP HZ2  H 176.066  17.110  -2.135 1.00 . A A . 198 TRP HZ2  1 1 
        1   330 1 1  22 TRP HZ3  H 175.014  17.897   1.925 1.00 . A A . 198 TRP HZ3  1 1 
        1   331 1 1  22 TRP N    N 174.579  10.680   1.103 1.00 . A A . 198 TRP N    1 1 
        1   332 1 1  22 TRP NE1  N 176.428  14.340  -1.555 1.00 . A A . 198 TRP NE1  1 1 
        1   333 1 1  22 TRP O    O 172.950  13.601   2.265 1.00 . A A . 198 TRP O    1 1 
        1   334 1 1  23 ALA C    C 170.825  13.386  -0.108 1.00 . A A . 199 ALA C    1 1 
        1   335 1 1  23 ALA CA   C 172.235  13.906  -0.375 1.00 . A A . 199 ALA CA   1 1 
        1   336 1 1  23 ALA CB   C 172.433  14.167  -1.859 1.00 . A A . 199 ALA CB   1 1 
        1   337 1 1  23 ALA H    H 173.754  12.428  -0.505 1.00 . A A . 199 ALA H    1 1 
        1   338 1 1  23 ALA HA   H 172.363  14.844   0.143 1.00 . A A . 199 ALA HA   1 1 
        1   339 1 1  23 ALA HB1  H 171.687  13.630  -2.424 1.00 . A A . 199 ALA HB1  1 1 
        1   340 1 1  23 ALA HB2  H 173.416  13.837  -2.153 1.00 . A A . 199 ALA HB2  1 1 
        1   341 1 1  23 ALA HB3  H 172.339  15.225  -2.053 1.00 . A A . 199 ALA HB3  1 1 
        1   342 1 1  23 ALA N    N 173.253  12.988   0.126 1.00 . A A . 199 ALA N    1 1 
        1   343 1 1  23 ALA O    O 169.935  14.151   0.265 1.00 . A A . 199 ALA O    1 1 
        1   344 1 1  24 LEU C    C 169.115  11.099   1.372 1.00 . A A . 200 LEU C    1 1 
        1   345 1 1  24 LEU CA   C 169.313  11.482  -0.091 1.00 . A A . 200 LEU CA   1 1 
        1   346 1 1  24 LEU CB   C 169.146  10.248  -0.978 1.00 . A A . 200 LEU CB   1 1 
        1   347 1 1  24 LEU CD1  C 167.580  10.768  -2.865 1.00 . A A . 200 LEU CD1  1 1 
        1   348 1 1  24 LEU CD2  C 167.442   8.559  -1.702 1.00 . A A . 200 LEU CD2  1 1 
        1   349 1 1  24 LEU CG   C 167.737  10.042  -1.539 1.00 . A A . 200 LEU CG   1 1 
        1   350 1 1  24 LEU H    H 171.367  11.527  -0.610 1.00 . A A . 200 LEU H    1 1 
        1   351 1 1  24 LEU HA   H 168.564  12.211  -0.363 1.00 . A A . 200 LEU HA   1 1 
        1   352 1 1  24 LEU HB2  H 169.833  10.329  -1.807 1.00 . A A . 200 LEU HB2  1 1 
        1   353 1 1  24 LEU HB3  H 169.408   9.375  -0.399 1.00 . A A . 200 LEU HB3  1 1 
        1   354 1 1  24 LEU HD11 H 168.236  11.626  -2.886 1.00 . A A . 200 LEU HD11 1 1 
        1   355 1 1  24 LEU HD12 H 166.557  11.094  -2.978 1.00 . A A . 200 LEU HD12 1 1 
        1   356 1 1  24 LEU HD13 H 167.836  10.100  -3.675 1.00 . A A . 200 LEU HD13 1 1 
        1   357 1 1  24 LEU HD21 H 167.693   8.038  -0.790 1.00 . A A . 200 LEU HD21 1 1 
        1   358 1 1  24 LEU HD22 H 168.031   8.161  -2.516 1.00 . A A . 200 LEU HD22 1 1 
        1   359 1 1  24 LEU HD23 H 166.393   8.422  -1.919 1.00 . A A . 200 LEU HD23 1 1 
        1   360 1 1  24 LEU HG   H 167.018  10.453  -0.845 1.00 . A A . 200 LEU HG   1 1 
        1   361 1 1  24 LEU N    N 170.622  12.089  -0.308 1.00 . A A . 200 LEU N    1 1 
        1   362 1 1  24 LEU O    O 168.015  11.225   1.912 1.00 . A A . 200 LEU O    1 1 
        1   363 1 1  25 ALA C    C 169.031   9.183   3.632 1.00 . A A . 201 ALA C    1 1 
        1   364 1 1  25 ALA CA   C 170.118  10.230   3.412 1.00 . A A . 201 ALA CA   1 1 
        1   365 1 1  25 ALA CB   C 169.870  11.443   4.296 1.00 . A A . 201 ALA CB   1 1 
        1   366 1 1  25 ALA H    H 171.032  10.553   1.529 1.00 . A A . 201 ALA H    1 1 
        1   367 1 1  25 ALA HA   H 171.074   9.806   3.683 1.00 . A A . 201 ALA HA   1 1 
        1   368 1 1  25 ALA HB1  H 169.300  12.178   3.747 1.00 . A A . 201 ALA HB1  1 1 
        1   369 1 1  25 ALA HB2  H 170.817  11.872   4.593 1.00 . A A . 201 ALA HB2  1 1 
        1   370 1 1  25 ALA HB3  H 169.319  11.143   5.174 1.00 . A A . 201 ALA HB3  1 1 
        1   371 1 1  25 ALA N    N 170.183  10.632   2.011 1.00 . A A . 201 ALA N    1 1 
        1   372 1 1  25 ALA O    O 167.850   9.513   3.738 1.00 . A A . 201 ALA O    1 1 
        1   373 1 1  26 THR C    C 168.683   6.183   5.274 1.00 . A A . 202 THR C    1 1 
        1   374 1 1  26 THR CA   C 168.495   6.823   3.900 1.00 . A A . 202 THR CA   1 1 
        1   375 1 1  26 THR CB   C 168.669   5.767   2.807 1.00 . A A . 202 THR CB   1 1 
        1   376 1 1  26 THR CG2  C 167.513   4.794   2.725 1.00 . A A . 202 THR CG2  1 1 
        1   377 1 1  26 THR H    H 170.391   7.717   3.602 1.00 . A A . 202 THR H    1 1 
        1   378 1 1  26 THR HA   H 167.497   7.229   3.836 1.00 . A A . 202 THR HA   1 1 
        1   379 1 1  26 THR HB   H 169.566   5.200   3.010 1.00 . A A . 202 THR HB   1 1 
        1   380 1 1  26 THR HG1  H 167.990   6.826   1.305 1.00 . A A . 202 THR HG1  1 1 
        1   381 1 1  26 THR HG21 H 167.326   4.376   3.704 1.00 . A A . 202 THR HG21 1 1 
        1   382 1 1  26 THR HG22 H 167.759   4.000   2.036 1.00 . A A . 202 THR HG22 1 1 
        1   383 1 1  26 THR HG23 H 166.631   5.311   2.380 1.00 . A A . 202 THR HG23 1 1 
        1   384 1 1  26 THR N    N 169.437   7.919   3.697 1.00 . A A . 202 THR N    1 1 
        1   385 1 1  26 THR O    O 169.580   5.362   5.465 1.00 . A A . 202 THR O    1 1 
        1   386 1 1  26 THR OG1  O 168.808   6.379   1.537 1.00 . A A . 202 THR OG1  1 1 
        1   387 1 1  27 PRO C    C 167.446   4.548   7.676 1.00 . A A . 203 PRO C    1 1 
        1   388 1 1  27 PRO CA   C 167.918   5.997   7.610 1.00 . A A . 203 PRO CA   1 1 
        1   389 1 1  27 PRO CB   C 166.981   6.900   8.414 1.00 . A A . 203 PRO CB   1 1 
        1   390 1 1  27 PRO CD   C 166.732   7.518   6.118 1.00 . A A . 203 PRO CD   1 1 
        1   391 1 1  27 PRO CG   C 165.988   7.391   7.419 1.00 . A A . 203 PRO CG   1 1 
        1   392 1 1  27 PRO HA   H 168.920   6.068   8.007 1.00 . A A . 203 PRO HA   1 1 
        1   393 1 1  27 PRO HB2  H 166.508   6.326   9.197 1.00 . A A . 203 PRO HB2  1 1 
        1   394 1 1  27 PRO HB3  H 167.543   7.715   8.846 1.00 . A A . 203 PRO HB3  1 1 
        1   395 1 1  27 PRO HD2  H 166.089   7.256   5.289 1.00 . A A . 203 PRO HD2  1 1 
        1   396 1 1  27 PRO HD3  H 167.114   8.520   5.997 1.00 . A A . 203 PRO HD3  1 1 
        1   397 1 1  27 PRO HG2  H 165.182   6.679   7.323 1.00 . A A . 203 PRO HG2  1 1 
        1   398 1 1  27 PRO HG3  H 165.606   8.353   7.727 1.00 . A A . 203 PRO HG3  1 1 
        1   399 1 1  27 PRO N    N 167.835   6.546   6.254 1.00 . A A . 203 PRO N    1 1 
        1   400 1 1  27 PRO O    O 166.308   4.238   7.323 1.00 . A A . 203 PRO O    1 1 
        1   401 1 1  28 GLN C    C 167.947   1.808   9.697 1.00 . A A . 204 GLN C    1 1 
        1   402 1 1  28 GLN CA   C 168.002   2.245   8.236 1.00 . A A . 204 GLN CA   1 1 
        1   403 1 1  28 GLN CB   C 169.031   1.404   7.478 1.00 . A A . 204 GLN CB   1 1 
        1   404 1 1  28 GLN CD   C 168.032   0.108   5.554 1.00 . A A . 204 GLN CD   1 1 
        1   405 1 1  28 GLN CG   C 168.489   0.067   6.999 1.00 . A A . 204 GLN CG   1 1 
        1   406 1 1  28 GLN H    H 169.221   3.969   8.392 1.00 . A A . 204 GLN H    1 1 
        1   407 1 1  28 GLN HA   H 167.030   2.095   7.791 1.00 . A A . 204 GLN HA   1 1 
        1   408 1 1  28 GLN HB2  H 169.370   1.960   6.617 1.00 . A A . 204 GLN HB2  1 1 
        1   409 1 1  28 GLN HB3  H 169.872   1.214   8.129 1.00 . A A . 204 GLN HB3  1 1 
        1   410 1 1  28 GLN HE21 H 166.314   0.950   6.093 1.00 . A A . 204 GLN HE21 1 1 
        1   411 1 1  28 GLN HE22 H 166.511   0.666   4.401 1.00 . A A . 204 GLN HE22 1 1 
        1   412 1 1  28 GLN HG2  H 169.265  -0.677   7.094 1.00 . A A . 204 GLN HG2  1 1 
        1   413 1 1  28 GLN HG3  H 167.648  -0.209   7.618 1.00 . A A . 204 GLN HG3  1 1 
        1   414 1 1  28 GLN N    N 168.329   3.663   8.127 1.00 . A A . 204 GLN N    1 1 
        1   415 1 1  28 GLN NE2  N 166.831   0.628   5.326 1.00 . A A . 204 GLN NE2  1 1 
        1   416 1 1  28 GLN O    O 168.613   2.387  10.554 1.00 . A A . 204 GLN O    1 1 
        1   417 1 1  28 GLN OE1  O 168.751  -0.321   4.651 1.00 . A A . 204 GLN OE1  1 1 
        1   418 1 1  29 LYS C    C 168.223  -0.560  11.727 1.00 . A A . 205 LYS C    1 1 
        1   419 1 1  29 LYS CA   C 167.003   0.266  11.326 1.00 . A A . 205 LYS CA   1 1 
        1   420 1 1  29 LYS CB   C 165.734  -0.584  11.437 1.00 . A A . 205 LYS CB   1 1 
        1   421 1 1  29 LYS CD   C 163.782  -1.143  12.918 1.00 . A A . 205 LYS CD   1 1 
        1   422 1 1  29 LYS CE   C 162.949  -0.685  14.104 1.00 . A A . 205 LYS CE   1 1 
        1   423 1 1  29 LYS CG   C 164.734  -0.053  12.451 1.00 . A A . 205 LYS CG   1 1 
        1   424 1 1  29 LYS H    H 166.642   0.364   9.243 1.00 . A A . 205 LYS H    1 1 
        1   425 1 1  29 LYS HA   H 166.920   1.109  11.995 1.00 . A A . 205 LYS HA   1 1 
        1   426 1 1  29 LYS HB2  H 165.251  -0.615  10.471 1.00 . A A . 205 LYS HB2  1 1 
        1   427 1 1  29 LYS HB3  H 166.008  -1.588  11.726 1.00 . A A . 205 LYS HB3  1 1 
        1   428 1 1  29 LYS HD2  H 163.121  -1.402  12.105 1.00 . A A . 205 LYS HD2  1 1 
        1   429 1 1  29 LYS HD3  H 164.359  -2.009  13.207 1.00 . A A . 205 LYS HD3  1 1 
        1   430 1 1  29 LYS HE2  H 162.606  -1.555  14.644 1.00 . A A . 205 LYS HE2  1 1 
        1   431 1 1  29 LYS HE3  H 163.568  -0.081  14.751 1.00 . A A . 205 LYS HE3  1 1 
        1   432 1 1  29 LYS HG2  H 165.271   0.331  13.306 1.00 . A A . 205 LYS HG2  1 1 
        1   433 1 1  29 LYS HG3  H 164.161   0.742  11.996 1.00 . A A . 205 LYS HG3  1 1 
        1   434 1 1  29 LYS HZ1  H 162.041   1.110  13.541 1.00 . A A . 205 LYS HZ1  1 1 
        1   435 1 1  29 LYS HZ2  H 161.024   0.068  14.401 1.00 . A A . 205 LYS HZ2  1 1 
        1   436 1 1  29 LYS HZ3  H 161.390  -0.255  12.782 1.00 . A A . 205 LYS HZ3  1 1 
        1   437 1 1  29 LYS N    N 167.148   0.783   9.970 1.00 . A A . 205 LYS N    1 1 
        1   438 1 1  29 LYS NZ   N 161.768   0.115  13.678 1.00 . A A . 205 LYS NZ   1 1 
        1   439 1 1  29 LYS O    O 168.560  -0.655  12.907 1.00 . A A . 205 LYS O    1 1 
        1   440 1 1  30 ASN C    C 171.243  -1.119  11.417 1.00 . A A . 206 ASN C    1 1 
        1   441 1 1  30 ASN CA   C 170.059  -1.980  10.989 1.00 . A A . 206 ASN CA   1 1 
        1   442 1 1  30 ASN CB   C 170.421  -2.784   9.740 1.00 . A A . 206 ASN CB   1 1 
        1   443 1 1  30 ASN CG   C 169.567  -4.027   9.584 1.00 . A A . 206 ASN CG   1 1 
        1   444 1 1  30 ASN H    H 168.561  -1.049   9.817 1.00 . A A . 206 ASN H    1 1 
        1   445 1 1  30 ASN HA   H 169.820  -2.663  11.790 1.00 . A A . 206 ASN HA   1 1 
        1   446 1 1  30 ASN HB2  H 170.284  -2.165   8.867 1.00 . A A . 206 ASN HB2  1 1 
        1   447 1 1  30 ASN HB3  H 171.456  -3.086   9.802 1.00 . A A . 206 ASN HB3  1 1 
        1   448 1 1  30 ASN HD21 H 171.169  -5.185   9.795 1.00 . A A . 206 ASN HD21 1 1 
        1   449 1 1  30 ASN HD22 H 169.673  -6.012   9.553 1.00 . A A . 206 ASN HD22 1 1 
        1   450 1 1  30 ASN N    N 168.879  -1.160  10.738 1.00 . A A . 206 ASN N    1 1 
        1   451 1 1  30 ASN ND2  N 170.200  -5.192   9.651 1.00 . A A . 206 ASN ND2  1 1 
        1   452 1 1  30 ASN O    O 171.583  -1.060  12.599 1.00 . A A . 206 ASN O    1 1 
        1   453 1 1  30 ASN OD1  O 168.352  -3.941   9.407 1.00 . A A . 206 ASN OD1  1 1 
        1   454 1 1  31 GLY C    C 173.112   1.588   9.827 1.00 . A A . 207 GLY C    1 1 
        1   455 1 1  31 GLY CA   C 173.010   0.392  10.754 1.00 . A A . 207 GLY CA   1 1 
        1   456 1 1  31 GLY H    H 171.555  -0.539   9.526 1.00 . A A . 207 GLY H    1 1 
        1   457 1 1  31 GLY HA2  H 172.922   0.745  11.770 1.00 . A A . 207 GLY HA2  1 1 
        1   458 1 1  31 GLY HA3  H 173.912  -0.195  10.665 1.00 . A A . 207 GLY HA3  1 1 
        1   459 1 1  31 GLY N    N 171.869  -0.454  10.452 1.00 . A A . 207 GLY N    1 1 
        1   460 1 1  31 GLY O    O 172.871   1.472   8.627 1.00 . A A . 207 GLY O    1 1 
        1   461 1 1  32 ARG C    C 174.464   3.787   8.373 1.00 . A A . 208 ARG C    1 1 
        1   462 1 1  32 ARG CA   C 173.614   3.983   9.637 1.00 . A A . 208 ARG CA   1 1 
        1   463 1 1  32 ARG CB   C 174.223   5.067  10.535 1.00 . A A . 208 ARG CB   1 1 
        1   464 1 1  32 ARG CD   C 176.273   5.988  11.669 1.00 . A A . 208 ARG CD   1 1 
        1   465 1 1  32 ARG CG   C 175.690   4.838  10.861 1.00 . A A . 208 ARG CG   1 1 
        1   466 1 1  32 ARG CZ   C 177.776   6.101  13.623 1.00 . A A . 208 ARG CZ   1 1 
        1   467 1 1  32 ARG H    H 173.650   2.752  11.359 1.00 . A A . 208 ARG H    1 1 
        1   468 1 1  32 ARG HA   H 172.625   4.296   9.338 1.00 . A A . 208 ARG HA   1 1 
        1   469 1 1  32 ARG HB2  H 174.129   6.023  10.041 1.00 . A A . 208 ARG HB2  1 1 
        1   470 1 1  32 ARG HB3  H 173.671   5.097  11.463 1.00 . A A . 208 ARG HB3  1 1 
        1   471 1 1  32 ARG HD2  H 177.098   6.411  11.117 1.00 . A A . 208 ARG HD2  1 1 
        1   472 1 1  32 ARG HD3  H 175.510   6.739  11.808 1.00 . A A . 208 ARG HD3  1 1 
        1   473 1 1  32 ARG HE   H 176.284   4.794  13.397 1.00 . A A . 208 ARG HE   1 1 
        1   474 1 1  32 ARG HG2  H 175.782   3.928  11.434 1.00 . A A . 208 ARG HG2  1 1 
        1   475 1 1  32 ARG HG3  H 176.242   4.743   9.939 1.00 . A A . 208 ARG HG3  1 1 
        1   476 1 1  32 ARG HH11 H 178.158   7.494  12.205 1.00 . A A . 208 ARG HH11 1 1 
        1   477 1 1  32 ARG HH12 H 179.200   7.536  13.586 1.00 . A A . 208 ARG HH12 1 1 
        1   478 1 1  32 ARG HH21 H 177.654   4.857  15.211 1.00 . A A . 208 ARG HH21 1 1 
        1   479 1 1  32 ARG HH22 H 178.915   6.043  15.291 1.00 . A A . 208 ARG HH22 1 1 
        1   480 1 1  32 ARG N    N 173.473   2.738  10.395 1.00 . A A . 208 ARG N    1 1 
        1   481 1 1  32 ARG NE   N 176.751   5.547  12.978 1.00 . A A . 208 ARG NE   1 1 
        1   482 1 1  32 ARG NH1  N 178.431   7.128  13.094 1.00 . A A . 208 ARG NH1  1 1 
        1   483 1 1  32 ARG NH2  N 178.146   5.628  14.806 1.00 . A A . 208 ARG NH2  1 1 
        1   484 1 1  32 ARG O    O 174.547   2.685   7.832 1.00 . A A . 208 ARG O    1 1 
        1   485 1 1  33 VAL C    C 176.773   3.546   6.638 1.00 . A A . 209 VAL C    1 1 
        1   486 1 1  33 VAL CA   C 175.920   4.815   6.692 1.00 . A A . 209 VAL CA   1 1 
        1   487 1 1  33 VAL CB   C 176.850   6.040   6.608 1.00 . A A . 209 VAL CB   1 1 
        1   488 1 1  33 VAL CG1  C 177.632   6.039   5.302 1.00 . A A . 209 VAL CG1  1 1 
        1   489 1 1  33 VAL CG2  C 176.054   7.329   6.760 1.00 . A A . 209 VAL CG2  1 1 
        1   490 1 1  33 VAL H    H 174.983   5.722   8.360 1.00 . A A . 209 VAL H    1 1 
        1   491 1 1  33 VAL HA   H 175.263   4.830   5.834 1.00 . A A . 209 VAL HA   1 1 
        1   492 1 1  33 VAL HB   H 177.558   5.984   7.422 1.00 . A A . 209 VAL HB   1 1 
        1   493 1 1  33 VAL HG11 H 178.202   6.953   5.223 1.00 . A A . 209 VAL HG11 1 1 
        1   494 1 1  33 VAL HG12 H 176.946   5.969   4.472 1.00 . A A . 209 VAL HG12 1 1 
        1   495 1 1  33 VAL HG13 H 178.304   5.193   5.286 1.00 . A A . 209 VAL HG13 1 1 
        1   496 1 1  33 VAL HG21 H 176.640   8.160   6.395 1.00 . A A . 209 VAL HG21 1 1 
        1   497 1 1  33 VAL HG22 H 175.820   7.485   7.803 1.00 . A A . 209 VAL HG22 1 1 
        1   498 1 1  33 VAL HG23 H 175.139   7.254   6.192 1.00 . A A . 209 VAL HG23 1 1 
        1   499 1 1  33 VAL N    N 175.089   4.866   7.896 1.00 . A A . 209 VAL N    1 1 
        1   500 1 1  33 VAL O    O 177.120   3.072   5.558 1.00 . A A . 209 VAL O    1 1 
        1   501 1 1  34 GLN C    C 177.223   0.604   7.225 1.00 . A A . 210 GLN C    1 1 
        1   502 1 1  34 GLN CA   C 177.921   1.797   7.881 1.00 . A A . 210 GLN CA   1 1 
        1   503 1 1  34 GLN CB   C 178.262   1.468   9.338 1.00 . A A . 210 GLN CB   1 1 
        1   504 1 1  34 GLN CD   C 177.197   0.756  11.516 1.00 . A A . 210 GLN CD   1 1 
        1   505 1 1  34 GLN CG   C 177.102   1.660  10.303 1.00 . A A . 210 GLN CG   1 1 
        1   506 1 1  34 GLN H    H 176.806   3.430   8.633 1.00 . A A . 210 GLN H    1 1 
        1   507 1 1  34 GLN HA   H 178.840   1.991   7.348 1.00 . A A . 210 GLN HA   1 1 
        1   508 1 1  34 GLN HB2  H 178.579   0.436   9.395 1.00 . A A . 210 GLN HB2  1 1 
        1   509 1 1  34 GLN HB3  H 179.075   2.101   9.657 1.00 . A A . 210 GLN HB3  1 1 
        1   510 1 1  34 GLN HE21 H 175.886  -0.504  10.712 1.00 . A A . 210 GLN HE21 1 1 
        1   511 1 1  34 GLN HE22 H 176.492  -0.944  12.270 1.00 . A A . 210 GLN HE22 1 1 
        1   512 1 1  34 GLN HG2  H 177.097   2.685  10.638 1.00 . A A . 210 GLN HG2  1 1 
        1   513 1 1  34 GLN HG3  H 176.179   1.447   9.786 1.00 . A A . 210 GLN HG3  1 1 
        1   514 1 1  34 GLN N    N 177.108   3.006   7.805 1.00 . A A . 210 GLN N    1 1 
        1   515 1 1  34 GLN NE2  N 176.450  -0.341  11.498 1.00 . A A . 210 GLN NE2  1 1 
        1   516 1 1  34 GLN O    O 177.857  -0.169   6.508 1.00 . A A . 210 GLN O    1 1 
        1   517 1 1  34 GLN OE1  O 177.936   1.040  12.459 1.00 . A A . 210 GLN OE1  1 1 
        1   518 1 1  35 GLU C    C 174.883  -0.445   5.422 1.00 . A A . 211 GLU C    1 1 
        1   519 1 1  35 GLU CA   C 175.175  -0.668   6.903 1.00 . A A . 211 GLU CA   1 1 
        1   520 1 1  35 GLU CB   C 173.866  -0.878   7.665 1.00 . A A . 211 GLU CB   1 1 
        1   521 1 1  35 GLU CD   C 172.438  -2.761   6.773 1.00 . A A . 211 GLU CD   1 1 
        1   522 1 1  35 GLU CG   C 173.470  -2.339   7.800 1.00 . A A . 211 GLU CG   1 1 
        1   523 1 1  35 GLU H    H 175.458   1.087   8.058 1.00 . A A . 211 GLU H    1 1 
        1   524 1 1  35 GLU HA   H 175.781  -1.556   7.004 1.00 . A A . 211 GLU HA   1 1 
        1   525 1 1  35 GLU HB2  H 173.971  -0.463   8.656 1.00 . A A . 211 GLU HB2  1 1 
        1   526 1 1  35 GLU HB3  H 173.074  -0.358   7.148 1.00 . A A . 211 GLU HB3  1 1 
        1   527 1 1  35 GLU HG2  H 174.350  -2.951   7.676 1.00 . A A . 211 GLU HG2  1 1 
        1   528 1 1  35 GLU HG3  H 173.059  -2.497   8.787 1.00 . A A . 211 GLU HG3  1 1 
        1   529 1 1  35 GLU N    N 175.923   0.447   7.475 1.00 . A A . 211 GLU N    1 1 
        1   530 1 1  35 GLU O    O 175.065  -1.346   4.602 1.00 . A A . 211 GLU O    1 1 
        1   531 1 1  35 GLU OE1  O 171.285  -2.290   6.860 1.00 . A A . 211 GLU OE1  1 1 
        1   532 1 1  35 GLU OE2  O 172.784  -3.563   5.880 1.00 . A A . 211 GLU OE2  1 1 
        1   533 1 1  36 LYS C    C 175.264   0.847   2.767 1.00 . A A . 212 LYS C    1 1 
        1   534 1 1  36 LYS CA   C 174.085   1.088   3.707 1.00 . A A . 212 LYS CA   1 1 
        1   535 1 1  36 LYS CB   C 173.638   2.550   3.610 1.00 . A A . 212 LYS CB   1 1 
        1   536 1 1  36 LYS CD   C 171.782   3.777   2.438 1.00 . A A . 212 LYS CD   1 1 
        1   537 1 1  36 LYS CE   C 171.041   3.953   1.122 1.00 . A A . 212 LYS CE   1 1 
        1   538 1 1  36 LYS CG   C 173.018   2.908   2.268 1.00 . A A . 212 LYS CG   1 1 
        1   539 1 1  36 LYS H    H 174.284   1.425   5.788 1.00 . A A . 212 LYS H    1 1 
        1   540 1 1  36 LYS HA   H 173.265   0.455   3.402 1.00 . A A . 212 LYS HA   1 1 
        1   541 1 1  36 LYS HB2  H 172.909   2.743   4.383 1.00 . A A . 212 LYS HB2  1 1 
        1   542 1 1  36 LYS HB3  H 174.495   3.187   3.768 1.00 . A A . 212 LYS HB3  1 1 
        1   543 1 1  36 LYS HD2  H 171.121   3.309   3.152 1.00 . A A . 212 LYS HD2  1 1 
        1   544 1 1  36 LYS HD3  H 172.084   4.747   2.804 1.00 . A A . 212 LYS HD3  1 1 
        1   545 1 1  36 LYS HE2  H 170.345   4.773   1.223 1.00 . A A . 212 LYS HE2  1 1 
        1   546 1 1  36 LYS HE3  H 171.759   4.184   0.348 1.00 . A A . 212 LYS HE3  1 1 
        1   547 1 1  36 LYS HG2  H 173.746   3.446   1.680 1.00 . A A . 212 LYS HG2  1 1 
        1   548 1 1  36 LYS HG3  H 172.741   1.998   1.756 1.00 . A A . 212 LYS HG3  1 1 
        1   549 1 1  36 LYS HZ1  H 170.936   1.910   0.704 1.00 . A A . 212 LYS HZ1  1 1 
        1   550 1 1  36 LYS HZ2  H 169.856   2.850  -0.197 1.00 . A A . 212 LYS HZ2  1 1 
        1   551 1 1  36 LYS HZ3  H 169.543   2.532   1.435 1.00 . A A . 212 LYS HZ3  1 1 
        1   552 1 1  36 LYS N    N 174.416   0.752   5.088 1.00 . A A . 212 LYS N    1 1 
        1   553 1 1  36 LYS NZ   N 170.292   2.726   0.739 1.00 . A A . 212 LYS NZ   1 1 
        1   554 1 1  36 LYS O    O 175.106   0.245   1.706 1.00 . A A . 212 LYS O    1 1 
        1   555 1 1  37 VAL C    C 178.182  -0.253   2.377 1.00 . A A . 213 VAL C    1 1 
        1   556 1 1  37 VAL CA   C 177.637   1.174   2.335 1.00 . A A . 213 VAL CA   1 1 
        1   557 1 1  37 VAL CB   C 178.747   2.150   2.777 1.00 . A A . 213 VAL CB   1 1 
        1   558 1 1  37 VAL CG1  C 179.234   1.821   4.180 1.00 . A A . 213 VAL CG1  1 1 
        1   559 1 1  37 VAL CG2  C 179.901   2.126   1.787 1.00 . A A . 213 VAL CG2  1 1 
        1   560 1 1  37 VAL H    H 176.502   1.808   4.007 1.00 . A A . 213 VAL H    1 1 
        1   561 1 1  37 VAL HA   H 177.370   1.412   1.316 1.00 . A A . 213 VAL HA   1 1 
        1   562 1 1  37 VAL HB   H 178.335   3.148   2.789 1.00 . A A . 213 VAL HB   1 1 
        1   563 1 1  37 VAL HG11 H 179.979   1.040   4.129 1.00 . A A . 213 VAL HG11 1 1 
        1   564 1 1  37 VAL HG12 H 178.403   1.486   4.780 1.00 . A A . 213 VAL HG12 1 1 
        1   565 1 1  37 VAL HG13 H 179.667   2.704   4.626 1.00 . A A . 213 VAL HG13 1 1 
        1   566 1 1  37 VAL HG21 H 179.561   2.484   0.826 1.00 . A A . 213 VAL HG21 1 1 
        1   567 1 1  37 VAL HG22 H 180.268   1.115   1.686 1.00 . A A . 213 VAL HG22 1 1 
        1   568 1 1  37 VAL HG23 H 180.697   2.763   2.146 1.00 . A A . 213 VAL HG23 1 1 
        1   569 1 1  37 VAL N    N 176.439   1.328   3.156 1.00 . A A . 213 VAL N    1 1 
        1   570 1 1  37 VAL O    O 178.558  -0.811   1.347 1.00 . A A . 213 VAL O    1 1 
        1   571 1 1  38 MET C    C 177.974  -3.202   2.908 1.00 . A A . 214 MET C    1 1 
        1   572 1 1  38 MET CA   C 178.754  -2.186   3.742 1.00 . A A . 214 MET CA   1 1 
        1   573 1 1  38 MET CB   C 178.709  -2.586   5.218 1.00 . A A . 214 MET CB   1 1 
        1   574 1 1  38 MET CE   C 181.717  -3.772   7.089 1.00 . A A . 214 MET CE   1 1 
        1   575 1 1  38 MET CG   C 179.436  -3.886   5.518 1.00 . A A . 214 MET CG   1 1 
        1   576 1 1  38 MET H    H 177.933  -0.334   4.357 1.00 . A A . 214 MET H    1 1 
        1   577 1 1  38 MET HA   H 179.784  -2.185   3.416 1.00 . A A . 214 MET HA   1 1 
        1   578 1 1  38 MET HB2  H 179.164  -1.802   5.805 1.00 . A A . 214 MET HB2  1 1 
        1   579 1 1  38 MET HB3  H 177.678  -2.697   5.518 1.00 . A A . 214 MET HB3  1 1 
        1   580 1 1  38 MET HE1  H 182.245  -2.863   7.333 1.00 . A A . 214 MET HE1  1 1 
        1   581 1 1  38 MET HE2  H 182.363  -4.620   7.258 1.00 . A A . 214 MET HE2  1 1 
        1   582 1 1  38 MET HE3  H 180.839  -3.858   7.712 1.00 . A A . 214 MET HE3  1 1 
        1   583 1 1  38 MET HG2  H 179.200  -4.191   6.527 1.00 . A A . 214 MET HG2  1 1 
        1   584 1 1  38 MET HG3  H 179.094  -4.641   4.826 1.00 . A A . 214 MET HG3  1 1 
        1   585 1 1  38 MET N    N 178.236  -0.832   3.571 1.00 . A A . 214 MET N    1 1 
        1   586 1 1  38 MET O    O 178.564  -4.062   2.254 1.00 . A A . 214 MET O    1 1 
        1   587 1 1  38 MET SD   S 181.226  -3.732   5.366 1.00 . A A . 214 MET SD   1 1 
        1   588 1 1  39 GLU C    C 175.869  -3.830   0.706 1.00 . A A . 215 GLU C    1 1 
        1   589 1 1  39 GLU CA   C 175.790  -4.041   2.218 1.00 . A A . 215 GLU CA   1 1 
        1   590 1 1  39 GLU CB   C 174.340  -3.897   2.683 1.00 . A A . 215 GLU CB   1 1 
        1   591 1 1  39 GLU CD   C 172.187  -4.774   1.691 1.00 . A A . 215 GLU CD   1 1 
        1   592 1 1  39 GLU CG   C 173.484  -5.120   2.395 1.00 . A A . 215 GLU CG   1 1 
        1   593 1 1  39 GLU H    H 176.235  -2.416   3.505 1.00 . A A . 215 GLU H    1 1 
        1   594 1 1  39 GLU HA   H 176.126  -5.042   2.443 1.00 . A A . 215 GLU HA   1 1 
        1   595 1 1  39 GLU HB2  H 174.332  -3.722   3.749 1.00 . A A . 215 GLU HB2  1 1 
        1   596 1 1  39 GLU HB3  H 173.896  -3.048   2.184 1.00 . A A . 215 GLU HB3  1 1 
        1   597 1 1  39 GLU HG2  H 174.046  -5.798   1.768 1.00 . A A . 215 GLU HG2  1 1 
        1   598 1 1  39 GLU HG3  H 173.250  -5.609   3.330 1.00 . A A . 215 GLU HG3  1 1 
        1   599 1 1  39 GLU N    N 176.648  -3.113   2.953 1.00 . A A . 215 GLU N    1 1 
        1   600 1 1  39 GLU O    O 176.121  -4.772  -0.045 1.00 . A A . 215 GLU O    1 1 
        1   601 1 1  39 GLU OE1  O 171.187  -4.502   2.387 1.00 . A A . 215 GLU OE1  1 1 
        1   602 1 1  39 GLU OE2  O 172.172  -4.774   0.441 1.00 . A A . 215 GLU OE2  1 1 
        1   603 1 1  40 HIS C    C 176.996  -2.667  -1.800 1.00 . A A . 216 HIS C    1 1 
        1   604 1 1  40 HIS CA   C 175.663  -2.280  -1.163 1.00 . A A . 216 HIS CA   1 1 
        1   605 1 1  40 HIS CB   C 175.395  -0.788  -1.378 1.00 . A A . 216 HIS CB   1 1 
        1   606 1 1  40 HIS CD2  C 172.816  -0.672  -1.644 1.00 . A A . 216 HIS CD2  1 1 
        1   607 1 1  40 HIS CE1  C 172.741   0.139  -3.680 1.00 . A A . 216 HIS CE1  1 1 
        1   608 1 1  40 HIS CG   C 174.094  -0.509  -2.065 1.00 . A A . 216 HIS CG   1 1 
        1   609 1 1  40 HIS H    H 175.426  -1.890   0.909 1.00 . A A . 216 HIS H    1 1 
        1   610 1 1  40 HIS HA   H 174.877  -2.845  -1.638 1.00 . A A . 216 HIS HA   1 1 
        1   611 1 1  40 HIS HB2  H 175.378  -0.290  -0.421 1.00 . A A . 216 HIS HB2  1 1 
        1   612 1 1  40 HIS HB3  H 176.186  -0.369  -1.982 1.00 . A A . 216 HIS HB3  1 1 
        1   613 1 1  40 HIS HD1  H 174.771   0.227  -3.920 1.00 . A A . 216 HIS HD1  1 1 
        1   614 1 1  40 HIS HD2  H 172.502  -1.054  -0.683 1.00 . A A . 216 HIS HD2  1 1 
        1   615 1 1  40 HIS HE1  H 172.374   0.515  -4.623 1.00 . A A . 216 HIS HE1  1 1 
        1   616 1 1  40 HIS HE2  H 171.020  -0.190  -2.619 1.00 . A A . 216 HIS HE2  1 1 
        1   617 1 1  40 HIS N    N 175.635  -2.599   0.264 1.00 . A A . 216 HIS N    1 1 
        1   618 1 1  40 HIS ND1  N 174.011   0.001  -3.344 1.00 . A A . 216 HIS ND1  1 1 
        1   619 1 1  40 HIS NE2  N 171.997  -0.262  -2.666 1.00 . A A . 216 HIS NE2  1 1 
        1   620 1 1  40 HIS O    O 177.042  -3.073  -2.961 1.00 . A A . 216 HIS O    1 1 
        1   621 1 1  41 LEU C    C 179.587  -4.373  -1.680 1.00 . A A . 217 LEU C    1 1 
        1   622 1 1  41 LEU CA   C 179.406  -2.864  -1.538 1.00 . A A . 217 LEU CA   1 1 
        1   623 1 1  41 LEU CB   C 180.478  -2.289  -0.611 1.00 . A A . 217 LEU CB   1 1 
        1   624 1 1  41 LEU CD1  C 180.057   0.142  -1.077 1.00 . A A . 217 LEU CD1  1 1 
        1   625 1 1  41 LEU CD2  C 182.286  -0.601  -0.206 1.00 . A A . 217 LEU CD2  1 1 
        1   626 1 1  41 LEU CG   C 181.097  -0.972  -1.080 1.00 . A A . 217 LEU CG   1 1 
        1   627 1 1  41 LEU H    H 177.976  -2.199  -0.124 1.00 . A A . 217 LEU H    1 1 
        1   628 1 1  41 LEU HA   H 179.512  -2.412  -2.512 1.00 . A A . 217 LEU HA   1 1 
        1   629 1 1  41 LEU HB2  H 180.037  -2.132   0.362 1.00 . A A . 217 LEU HB2  1 1 
        1   630 1 1  41 LEU HB3  H 181.270  -3.017  -0.514 1.00 . A A . 217 LEU HB3  1 1 
        1   631 1 1  41 LEU HD11 H 180.381   0.937  -0.421 1.00 . A A . 217 LEU HD11 1 1 
        1   632 1 1  41 LEU HD12 H 179.111  -0.247  -0.731 1.00 . A A . 217 LEU HD12 1 1 
        1   633 1 1  41 LEU HD13 H 179.943   0.527  -2.079 1.00 . A A . 217 LEU HD13 1 1 
        1   634 1 1  41 LEU HD21 H 182.444   0.466  -0.246 1.00 . A A . 217 LEU HD21 1 1 
        1   635 1 1  41 LEU HD22 H 183.168  -1.110  -0.565 1.00 . A A . 217 LEU HD22 1 1 
        1   636 1 1  41 LEU HD23 H 182.090  -0.899   0.814 1.00 . A A . 217 LEU HD23 1 1 
        1   637 1 1  41 LEU HG   H 181.450  -1.090  -2.093 1.00 . A A . 217 LEU HG   1 1 
        1   638 1 1  41 LEU N    N 178.075  -2.533  -1.040 1.00 . A A . 217 LEU N    1 1 
        1   639 1 1  41 LEU O    O 180.337  -4.836  -2.537 1.00 . A A . 217 LEU O    1 1 
        1   640 1 1  42 LEU C    C 178.746  -7.150  -2.250 1.00 . A A . 218 LEU C    1 1 
        1   641 1 1  42 LEU CA   C 179.006  -6.592  -0.851 1.00 . A A . 218 LEU CA   1 1 
        1   642 1 1  42 LEU CB   C 178.017  -7.204   0.141 1.00 . A A . 218 LEU CB   1 1 
        1   643 1 1  42 LEU CD1  C 179.468  -8.109   1.975 1.00 . A A . 218 LEU CD1  1 1 
        1   644 1 1  42 LEU CD2  C 177.330  -9.274   1.384 1.00 . A A . 218 LEU CD2  1 1 
        1   645 1 1  42 LEU CG   C 178.508  -8.468   0.851 1.00 . A A . 218 LEU CG   1 1 
        1   646 1 1  42 LEU H    H 178.330  -4.706  -0.161 1.00 . A A . 218 LEU H    1 1 
        1   647 1 1  42 LEU HA   H 180.008  -6.859  -0.553 1.00 . A A . 218 LEU HA   1 1 
        1   648 1 1  42 LEU HB2  H 177.787  -6.462   0.892 1.00 . A A . 218 LEU HB2  1 1 
        1   649 1 1  42 LEU HB3  H 177.109  -7.447  -0.389 1.00 . A A . 218 LEU HB3  1 1 
        1   650 1 1  42 LEU HD11 H 178.931  -8.086   2.912 1.00 . A A . 218 LEU HD11 1 1 
        1   651 1 1  42 LEU HD12 H 179.901  -7.139   1.783 1.00 . A A . 218 LEU HD12 1 1 
        1   652 1 1  42 LEU HD13 H 180.252  -8.850   2.029 1.00 . A A . 218 LEU HD13 1 1 
        1   653 1 1  42 LEU HD21 H 177.455  -9.439   2.444 1.00 . A A . 218 LEU HD21 1 1 
        1   654 1 1  42 LEU HD22 H 177.286 -10.225   0.875 1.00 . A A . 218 LEU HD22 1 1 
        1   655 1 1  42 LEU HD23 H 176.413  -8.730   1.210 1.00 . A A . 218 LEU HD23 1 1 
        1   656 1 1  42 LEU HG   H 179.043  -9.084   0.142 1.00 . A A . 218 LEU HG   1 1 
        1   657 1 1  42 LEU N    N 178.907  -5.134  -0.828 1.00 . A A . 218 LEU N    1 1 
        1   658 1 1  42 LEU O    O 179.586  -7.855  -2.810 1.00 . A A . 218 LEU O    1 1 
        1   659 1 1  43 LYS C    C 178.124  -6.697  -5.204 1.00 . A A . 219 LYS C    1 1 
        1   660 1 1  43 LYS CA   C 177.223  -7.315  -4.139 1.00 . A A . 219 LYS CA   1 1 
        1   661 1 1  43 LYS CB   C 175.759  -6.992  -4.444 1.00 . A A . 219 LYS CB   1 1 
        1   662 1 1  43 LYS CD   C 173.516  -7.109  -3.319 1.00 . A A . 219 LYS CD   1 1 
        1   663 1 1  43 LYS CE   C 172.666  -7.887  -2.329 1.00 . A A . 219 LYS CE   1 1 
        1   664 1 1  43 LYS CG   C 174.774  -7.874  -3.695 1.00 . A A . 219 LYS CG   1 1 
        1   665 1 1  43 LYS H    H 176.951  -6.273  -2.315 1.00 . A A . 219 LYS H    1 1 
        1   666 1 1  43 LYS HA   H 177.357  -8.387  -4.153 1.00 . A A . 219 LYS HA   1 1 
        1   667 1 1  43 LYS HB2  H 175.566  -5.965  -4.175 1.00 . A A . 219 LYS HB2  1 1 
        1   668 1 1  43 LYS HB3  H 175.588  -7.117  -5.503 1.00 . A A . 219 LYS HB3  1 1 
        1   669 1 1  43 LYS HD2  H 173.799  -6.167  -2.873 1.00 . A A . 219 LYS HD2  1 1 
        1   670 1 1  43 LYS HD3  H 172.937  -6.926  -4.213 1.00 . A A . 219 LYS HD3  1 1 
        1   671 1 1  43 LYS HE2  H 172.086  -8.620  -2.870 1.00 . A A . 219 LYS HE2  1 1 
        1   672 1 1  43 LYS HE3  H 173.319  -8.390  -1.631 1.00 . A A . 219 LYS HE3  1 1 
        1   673 1 1  43 LYS HG2  H 174.501  -8.708  -4.325 1.00 . A A . 219 LYS HG2  1 1 
        1   674 1 1  43 LYS HG3  H 175.246  -8.240  -2.795 1.00 . A A . 219 LYS HG3  1 1 
        1   675 1 1  43 LYS HZ1  H 171.632  -7.342  -0.598 1.00 . A A . 219 LYS HZ1  1 1 
        1   676 1 1  43 LYS HZ2  H 170.805  -6.986  -2.029 1.00 . A A . 219 LYS HZ2  1 1 
        1   677 1 1  43 LYS HZ3  H 172.115  -6.029  -1.549 1.00 . A A . 219 LYS HZ3  1 1 
        1   678 1 1  43 LYS N    N 177.583  -6.836  -2.808 1.00 . A A . 219 LYS N    1 1 
        1   679 1 1  43 LYS NZ   N 171.740  -6.999  -1.574 1.00 . A A . 219 LYS NZ   1 1 
        1   680 1 1  43 LYS O    O 178.660  -7.400  -6.061 1.00 . A A . 219 LYS O    1 1 
        1   681 1 1  44 LEU C    C 180.549  -5.198  -6.087 1.00 . A A . 220 LEU C    1 1 
        1   682 1 1  44 LEU CA   C 179.121  -4.668  -6.105 1.00 . A A . 220 LEU CA   1 1 
        1   683 1 1  44 LEU CB   C 179.113  -3.167  -5.807 1.00 . A A . 220 LEU CB   1 1 
        1   684 1 1  44 LEU CD1  C 181.010  -2.413  -7.266 1.00 . A A . 220 LEU CD1  1 1 
        1   685 1 1  44 LEU CD2  C 178.703  -2.603  -8.216 1.00 . A A . 220 LEU CD2  1 1 
        1   686 1 1  44 LEU CG   C 179.523  -2.270  -6.978 1.00 . A A . 220 LEU CG   1 1 
        1   687 1 1  44 LEU H    H 177.830  -4.875  -4.438 1.00 . A A . 220 LEU H    1 1 
        1   688 1 1  44 LEU HA   H 178.706  -4.832  -7.088 1.00 . A A . 220 LEU HA   1 1 
        1   689 1 1  44 LEU HB2  H 178.116  -2.888  -5.497 1.00 . A A . 220 LEU HB2  1 1 
        1   690 1 1  44 LEU HB3  H 179.791  -2.981  -4.987 1.00 . A A . 220 LEU HB3  1 1 
        1   691 1 1  44 LEU HD11 H 181.150  -3.008  -8.157 1.00 . A A . 220 LEU HD11 1 1 
        1   692 1 1  44 LEU HD12 H 181.495  -2.896  -6.430 1.00 . A A . 220 LEU HD12 1 1 
        1   693 1 1  44 LEU HD13 H 181.443  -1.434  -7.416 1.00 . A A . 220 LEU HD13 1 1 
        1   694 1 1  44 LEU HD21 H 177.688  -2.832  -7.926 1.00 . A A . 220 LEU HD21 1 1 
        1   695 1 1  44 LEU HD22 H 179.135  -3.458  -8.715 1.00 . A A . 220 LEU HD22 1 1 
        1   696 1 1  44 LEU HD23 H 178.704  -1.757  -8.887 1.00 . A A . 220 LEU HD23 1 1 
        1   697 1 1  44 LEU HG   H 179.332  -1.240  -6.717 1.00 . A A . 220 LEU HG   1 1 
        1   698 1 1  44 LEU N    N 178.285  -5.380  -5.145 1.00 . A A . 220 LEU N    1 1 
        1   699 1 1  44 LEU O    O 181.243  -5.168  -7.103 1.00 . A A . 220 LEU O    1 1 
        1   700 1 1  45 PHE C    C 182.375  -7.697  -5.140 1.00 . A A . 221 PHE C    1 1 
        1   701 1 1  45 PHE CA   C 182.336  -6.212  -4.797 1.00 . A A . 221 PHE CA   1 1 
        1   702 1 1  45 PHE CB   C 182.871  -5.980  -3.383 1.00 . A A . 221 PHE CB   1 1 
        1   703 1 1  45 PHE CD1  C 182.691  -3.484  -3.610 1.00 . A A . 221 PHE CD1  1 1 
        1   704 1 1  45 PHE CD2  C 184.616  -4.387  -2.530 1.00 . A A . 221 PHE CD2  1 1 
        1   705 1 1  45 PHE CE1  C 183.178  -2.206  -3.415 1.00 . A A . 221 PHE CE1  1 1 
        1   706 1 1  45 PHE CE2  C 185.107  -3.111  -2.333 1.00 . A A . 221 PHE CE2  1 1 
        1   707 1 1  45 PHE CG   C 183.402  -4.590  -3.170 1.00 . A A . 221 PHE CG   1 1 
        1   708 1 1  45 PHE CZ   C 184.388  -2.019  -2.776 1.00 . A A . 221 PHE CZ   1 1 
        1   709 1 1  45 PHE H    H 180.392  -5.679  -4.151 1.00 . A A . 221 PHE H    1 1 
        1   710 1 1  45 PHE HA   H 182.960  -5.685  -5.495 1.00 . A A . 221 PHE HA   1 1 
        1   711 1 1  45 PHE HB2  H 182.079  -6.147  -2.671 1.00 . A A . 221 PHE HB2  1 1 
        1   712 1 1  45 PHE HB3  H 183.674  -6.676  -3.191 1.00 . A A . 221 PHE HB3  1 1 
        1   713 1 1  45 PHE HD1  H 181.744  -3.629  -4.108 1.00 . A A . 221 PHE HD1  1 1 
        1   714 1 1  45 PHE HD2  H 185.179  -5.238  -2.185 1.00 . A A . 221 PHE HD2  1 1 
        1   715 1 1  45 PHE HE1  H 182.614  -1.354  -3.764 1.00 . A A . 221 PHE HE1  1 1 
        1   716 1 1  45 PHE HE2  H 186.054  -2.968  -1.833 1.00 . A A . 221 PHE HE2  1 1 
        1   717 1 1  45 PHE HZ   H 184.770  -1.021  -2.623 1.00 . A A . 221 PHE HZ   1 1 
        1   718 1 1  45 PHE N    N 180.987  -5.680  -4.929 1.00 . A A . 221 PHE N    1 1 
        1   719 1 1  45 PHE O    O 183.321  -8.169  -5.770 1.00 . A A . 221 PHE O    1 1 
        1   720 1 1  46 GLY C    C 181.246 -10.148  -6.493 1.00 . A A . 222 GLY C    1 1 
        1   721 1 1  46 GLY CA   C 181.294  -9.850  -5.007 1.00 . A A . 222 GLY CA   1 1 
        1   722 1 1  46 GLY H    H 180.619  -8.002  -4.228 1.00 . A A . 222 GLY H    1 1 
        1   723 1 1  46 GLY HA2  H 182.168 -10.322  -4.585 1.00 . A A . 222 GLY HA2  1 1 
        1   724 1 1  46 GLY HA3  H 180.413 -10.264  -4.539 1.00 . A A . 222 GLY HA3  1 1 
        1   725 1 1  46 GLY N    N 181.348  -8.428  -4.727 1.00 . A A . 222 GLY N    1 1 
        1   726 1 1  46 GLY O    O 181.707 -11.200  -6.936 1.00 . A A . 222 GLY O    1 1 
        1   727 1 1  47 THR C    C 181.947  -9.424  -9.374 1.00 . A A . 223 THR C    1 1 
        1   728 1 1  47 THR CA   C 180.572  -9.402  -8.711 1.00 . A A . 223 THR CA   1 1 
        1   729 1 1  47 THR CB   C 179.708  -8.300  -9.330 1.00 . A A . 223 THR CB   1 1 
        1   730 1 1  47 THR CG2  C 180.101  -6.905  -8.896 1.00 . A A . 223 THR CG2  1 1 
        1   731 1 1  47 THR H    H 180.326  -8.409  -6.855 1.00 . A A . 223 THR H    1 1 
        1   732 1 1  47 THR HA   H 180.094 -10.355  -8.884 1.00 . A A . 223 THR HA   1 1 
        1   733 1 1  47 THR HB   H 178.680  -8.459  -9.038 1.00 . A A . 223 THR HB   1 1 
        1   734 1 1  47 THR HG1  H 179.234  -7.648 -11.114 1.00 . A A . 223 THR HG1  1 1 
        1   735 1 1  47 THR HG21 H 181.153  -6.751  -9.085 1.00 . A A . 223 THR HG21 1 1 
        1   736 1 1  47 THR HG22 H 179.903  -6.787  -7.842 1.00 . A A . 223 THR HG22 1 1 
        1   737 1 1  47 THR HG23 H 179.527  -6.180  -9.453 1.00 . A A . 223 THR HG23 1 1 
        1   738 1 1  47 THR N    N 180.681  -9.224  -7.266 1.00 . A A . 223 THR N    1 1 
        1   739 1 1  47 THR O    O 182.218 -10.277 -10.220 1.00 . A A . 223 THR O    1 1 
        1   740 1 1  47 THR OG1  O 179.781  -8.344 -10.744 1.00 . A A . 223 THR OG1  1 1 
        1   741 1 1  48 PHE C    C 185.171  -9.165  -8.711 1.00 . A A . 224 PHE C    1 1 
        1   742 1 1  48 PHE CA   C 184.153  -8.424  -9.573 1.00 . A A . 224 PHE CA   1 1 
        1   743 1 1  48 PHE CB   C 184.594  -6.970  -9.785 1.00 . A A . 224 PHE CB   1 1 
        1   744 1 1  48 PHE CD1  C 185.622  -6.479  -7.536 1.00 . A A . 224 PHE CD1  1 1 
        1   745 1 1  48 PHE CD2  C 183.892  -5.044  -8.337 1.00 . A A . 224 PHE CD2  1 1 
        1   746 1 1  48 PHE CE1  C 185.725  -5.717  -6.387 1.00 . A A . 224 PHE CE1  1 1 
        1   747 1 1  48 PHE CE2  C 183.994  -4.277  -7.191 1.00 . A A . 224 PHE CE2  1 1 
        1   748 1 1  48 PHE CG   C 184.703  -6.152  -8.524 1.00 . A A . 224 PHE CG   1 1 
        1   749 1 1  48 PHE CZ   C 184.911  -4.614  -6.215 1.00 . A A . 224 PHE CZ   1 1 
        1   750 1 1  48 PHE H    H 182.548  -7.829  -8.317 1.00 . A A . 224 PHE H    1 1 
        1   751 1 1  48 PHE HA   H 184.109  -8.912 -10.536 1.00 . A A . 224 PHE HA   1 1 
        1   752 1 1  48 PHE HB2  H 185.563  -6.964 -10.262 1.00 . A A . 224 PHE HB2  1 1 
        1   753 1 1  48 PHE HB3  H 183.882  -6.481 -10.435 1.00 . A A . 224 PHE HB3  1 1 
        1   754 1 1  48 PHE HD1  H 186.261  -7.337  -7.669 1.00 . A A . 224 PHE HD1  1 1 
        1   755 1 1  48 PHE HD2  H 183.173  -4.779  -9.098 1.00 . A A . 224 PHE HD2  1 1 
        1   756 1 1  48 PHE HE1  H 186.443  -5.983  -5.625 1.00 . A A . 224 PHE HE1  1 1 
        1   757 1 1  48 PHE HE2  H 183.356  -3.416  -7.059 1.00 . A A . 224 PHE HE2  1 1 
        1   758 1 1  48 PHE HZ   H 184.993  -4.017  -5.318 1.00 . A A . 224 PHE HZ   1 1 
        1   759 1 1  48 PHE N    N 182.813  -8.487  -8.995 1.00 . A A . 224 PHE N    1 1 
        1   760 1 1  48 PHE O    O 186.256  -9.511  -9.179 1.00 . A A . 224 PHE O    1 1 
        1   761 1 1  49 GLY C    C 185.243 -10.102  -5.119 1.00 . A A . 225 GLY C    1 1 
        1   762 1 1  49 GLY CA   C 185.727 -10.103  -6.556 1.00 . A A . 225 GLY CA   1 1 
        1   763 1 1  49 GLY H    H 183.947  -9.109  -7.126 1.00 . A A . 225 GLY H    1 1 
        1   764 1 1  49 GLY HA2  H 185.826 -11.126  -6.889 1.00 . A A . 225 GLY HA2  1 1 
        1   765 1 1  49 GLY HA3  H 186.695  -9.627  -6.599 1.00 . A A . 225 GLY HA3  1 1 
        1   766 1 1  49 GLY N    N 184.823  -9.406  -7.450 1.00 . A A . 225 GLY N    1 1 
        1   767 1 1  49 GLY O    O 185.233  -9.061  -4.462 1.00 . A A . 225 GLY O    1 1 
        1   768 1 1  50 VAL C    C 185.379 -10.872  -2.264 1.00 . A A . 226 VAL C    1 1 
        1   769 1 1  50 VAL CA   C 184.359 -11.407  -3.262 1.00 . A A . 226 VAL CA   1 1 
        1   770 1 1  50 VAL CB   C 184.055 -12.877  -2.919 1.00 . A A . 226 VAL CB   1 1 
        1   771 1 1  50 VAL CG1  C 183.339 -12.976  -1.581 1.00 . A A . 226 VAL CG1  1 1 
        1   772 1 1  50 VAL CG2  C 183.231 -13.525  -4.023 1.00 . A A . 226 VAL CG2  1 1 
        1   773 1 1  50 VAL H    H 184.879 -12.066  -5.205 1.00 . A A . 226 VAL H    1 1 
        1   774 1 1  50 VAL HA   H 183.446 -10.839  -3.172 1.00 . A A . 226 VAL HA   1 1 
        1   775 1 1  50 VAL HB   H 184.993 -13.409  -2.841 1.00 . A A . 226 VAL HB   1 1 
        1   776 1 1  50 VAL HG11 H 182.859 -12.035  -1.359 1.00 . A A . 226 VAL HG11 1 1 
        1   777 1 1  50 VAL HG12 H 184.055 -13.207  -0.805 1.00 . A A . 226 VAL HG12 1 1 
        1   778 1 1  50 VAL HG13 H 182.594 -13.758  -1.626 1.00 . A A . 226 VAL HG13 1 1 
        1   779 1 1  50 VAL HG21 H 182.710 -14.384  -3.626 1.00 . A A . 226 VAL HG21 1 1 
        1   780 1 1  50 VAL HG22 H 183.885 -13.839  -4.823 1.00 . A A . 226 VAL HG22 1 1 
        1   781 1 1  50 VAL HG23 H 182.514 -12.813  -4.403 1.00 . A A . 226 VAL HG23 1 1 
        1   782 1 1  50 VAL N    N 184.845 -11.273  -4.631 1.00 . A A . 226 VAL N    1 1 
        1   783 1 1  50 VAL O    O 186.586 -10.970  -2.485 1.00 . A A . 226 VAL O    1 1 
        1   784 1 1  51 ILE C    C 185.904 -10.731   1.030 1.00 . A A . 227 ILE C    1 1 
        1   785 1 1  51 ILE CA   C 185.773  -9.769  -0.137 1.00 . A A . 227 ILE CA   1 1 
        1   786 1 1  51 ILE CB   C 185.291  -8.402   0.401 1.00 . A A . 227 ILE CB   1 1 
        1   787 1 1  51 ILE CD1  C 184.069  -6.268  -0.245 1.00 . A A . 227 ILE CD1  1 1 
        1   788 1 1  51 ILE CG1  C 184.444  -7.675  -0.648 1.00 . A A . 227 ILE CG1  1 1 
        1   789 1 1  51 ILE CG2  C 186.486  -7.553   0.807 1.00 . A A . 227 ILE CG2  1 1 
        1   790 1 1  51 ILE H    H 183.920 -10.263  -1.037 1.00 . A A . 227 ILE H    1 1 
        1   791 1 1  51 ILE HA   H 186.748  -9.631  -0.580 1.00 . A A . 227 ILE HA   1 1 
        1   792 1 1  51 ILE HB   H 184.689  -8.571   1.285 1.00 . A A . 227 ILE HB   1 1 
        1   793 1 1  51 ILE HD11 H 184.954  -5.648  -0.250 1.00 . A A . 227 ILE HD11 1 1 
        1   794 1 1  51 ILE HD12 H 183.644  -6.280   0.747 1.00 . A A . 227 ILE HD12 1 1 
        1   795 1 1  51 ILE HD13 H 183.349  -5.872  -0.943 1.00 . A A . 227 ILE HD13 1 1 
        1   796 1 1  51 ILE HG12 H 184.998  -7.620  -1.573 1.00 . A A . 227 ILE HG12 1 1 
        1   797 1 1  51 ILE HG13 H 183.531  -8.230  -0.812 1.00 . A A . 227 ILE HG13 1 1 
        1   798 1 1  51 ILE HG21 H 186.152  -6.560   1.070 1.00 . A A . 227 ILE HG21 1 1 
        1   799 1 1  51 ILE HG22 H 187.182  -7.492  -0.017 1.00 . A A . 227 ILE HG22 1 1 
        1   800 1 1  51 ILE HG23 H 186.976  -8.004   1.658 1.00 . A A . 227 ILE HG23 1 1 
        1   801 1 1  51 ILE N    N 184.891 -10.311  -1.163 1.00 . A A . 227 ILE N    1 1 
        1   802 1 1  51 ILE O    O 184.916 -11.287   1.509 1.00 . A A . 227 ILE O    1 1 
        1   803 1 1  52 SER C    C 187.054 -11.069   3.913 1.00 . A A . 228 SER C    1 1 
        1   804 1 1  52 SER CA   C 187.393 -11.792   2.621 1.00 . A A . 228 SER CA   1 1 
        1   805 1 1  52 SER CB   C 188.854 -12.246   2.635 1.00 . A A . 228 SER CB   1 1 
        1   806 1 1  52 SER H    H 187.876 -10.428   1.077 1.00 . A A . 228 SER H    1 1 
        1   807 1 1  52 SER HA   H 186.752 -12.656   2.524 1.00 . A A . 228 SER HA   1 1 
        1   808 1 1  52 SER HB2  H 189.241 -12.242   1.627 1.00 . A A . 228 SER HB2  1 1 
        1   809 1 1  52 SER HB3  H 189.433 -11.569   3.245 1.00 . A A . 228 SER HB3  1 1 
        1   810 1 1  52 SER HG   H 189.103 -14.180   2.445 1.00 . A A . 228 SER HG   1 1 
        1   811 1 1  52 SER N    N 187.132 -10.911   1.495 1.00 . A A . 228 SER N    1 1 
        1   812 1 1  52 SER O    O 186.581 -11.680   4.872 1.00 . A A . 228 SER O    1 1 
        1   813 1 1  52 SER OG   O 188.977 -13.555   3.163 1.00 . A A . 228 SER OG   1 1 
        1   814 1 1  53 SER C    C 187.009  -7.484   4.728 1.00 . A A . 229 SER C    1 1 
        1   815 1 1  53 SER CA   C 186.962  -8.955   5.090 1.00 . A A . 229 SER CA   1 1 
        1   816 1 1  53 SER CB   C 187.947  -9.250   6.223 1.00 . A A . 229 SER CB   1 1 
        1   817 1 1  53 SER H    H 187.639  -9.306   3.121 1.00 . A A . 229 SER H    1 1 
        1   818 1 1  53 SER HA   H 185.964  -9.207   5.413 1.00 . A A . 229 SER HA   1 1 
        1   819 1 1  53 SER HB2  H 188.915  -9.482   5.804 1.00 . A A . 229 SER HB2  1 1 
        1   820 1 1  53 SER HB3  H 188.029  -8.383   6.860 1.00 . A A . 229 SER HB3  1 1 
        1   821 1 1  53 SER HG   H 186.611 -10.203   7.293 1.00 . A A . 229 SER HG   1 1 
        1   822 1 1  53 SER N    N 187.273  -9.755   3.925 1.00 . A A . 229 SER N    1 1 
        1   823 1 1  53 SER O    O 187.845  -7.058   3.930 1.00 . A A . 229 SER O    1 1 
        1   824 1 1  53 SER OG   O 187.513 -10.351   7.001 1.00 . A A . 229 SER OG   1 1 
        1   825 1 1  54 VAL C    C 186.095  -4.506   6.360 1.00 . A A . 230 VAL C    1 1 
        1   826 1 1  54 VAL CA   C 186.082  -5.282   5.057 1.00 . A A . 230 VAL CA   1 1 
        1   827 1 1  54 VAL CB   C 184.839  -4.885   4.234 1.00 . A A . 230 VAL CB   1 1 
        1   828 1 1  54 VAL CG1  C 184.904  -3.416   3.839 1.00 . A A . 230 VAL CG1  1 1 
        1   829 1 1  54 VAL CG2  C 184.705  -5.769   3.002 1.00 . A A . 230 VAL CG2  1 1 
        1   830 1 1  54 VAL H    H 185.482  -7.098   5.954 1.00 . A A . 230 VAL H    1 1 
        1   831 1 1  54 VAL HA   H 186.963  -5.025   4.487 1.00 . A A . 230 VAL HA   1 1 
        1   832 1 1  54 VAL HB   H 183.961  -5.028   4.847 1.00 . A A . 230 VAL HB   1 1 
        1   833 1 1  54 VAL HG11 H 184.586  -3.303   2.813 1.00 . A A . 230 VAL HG11 1 1 
        1   834 1 1  54 VAL HG12 H 185.919  -3.061   3.941 1.00 . A A . 230 VAL HG12 1 1 
        1   835 1 1  54 VAL HG13 H 184.255  -2.841   4.483 1.00 . A A . 230 VAL HG13 1 1 
        1   836 1 1  54 VAL HG21 H 185.343  -6.634   3.108 1.00 . A A . 230 VAL HG21 1 1 
        1   837 1 1  54 VAL HG22 H 184.998  -5.212   2.124 1.00 . A A . 230 VAL HG22 1 1 
        1   838 1 1  54 VAL HG23 H 183.679  -6.089   2.899 1.00 . A A . 230 VAL HG23 1 1 
        1   839 1 1  54 VAL N    N 186.120  -6.707   5.320 1.00 . A A . 230 VAL N    1 1 
        1   840 1 1  54 VAL O    O 185.101  -4.468   7.085 1.00 . A A . 230 VAL O    1 1 
        1   841 1 1  55 ARG C    C 187.331  -1.613   7.507 1.00 . A A . 231 ARG C    1 1 
        1   842 1 1  55 ARG CA   C 187.362  -3.088   7.860 1.00 . A A . 231 ARG CA   1 1 
        1   843 1 1  55 ARG CB   C 188.668  -3.430   8.579 1.00 . A A . 231 ARG CB   1 1 
        1   844 1 1  55 ARG CD   C 189.128  -4.323  10.887 1.00 . A A . 231 ARG CD   1 1 
        1   845 1 1  55 ARG CG   C 188.633  -3.138  10.072 1.00 . A A . 231 ARG CG   1 1 
        1   846 1 1  55 ARG CZ   C 187.941  -5.354  12.796 1.00 . A A . 231 ARG CZ   1 1 
        1   847 1 1  55 ARG H    H 187.981  -3.944   6.016 1.00 . A A . 231 ARG H    1 1 
        1   848 1 1  55 ARG HA   H 186.527  -3.314   8.506 1.00 . A A . 231 ARG HA   1 1 
        1   849 1 1  55 ARG HB2  H 188.876  -4.481   8.443 1.00 . A A . 231 ARG HB2  1 1 
        1   850 1 1  55 ARG HB3  H 189.470  -2.854   8.141 1.00 . A A . 231 ARG HB3  1 1 
        1   851 1 1  55 ARG HD2  H 189.679  -4.986  10.238 1.00 . A A . 231 ARG HD2  1 1 
        1   852 1 1  55 ARG HD3  H 189.780  -3.957  11.665 1.00 . A A . 231 ARG HD3  1 1 
        1   853 1 1  55 ARG HE   H 187.303  -5.365  10.904 1.00 . A A . 231 ARG HE   1 1 
        1   854 1 1  55 ARG HG2  H 189.264  -2.286  10.276 1.00 . A A . 231 ARG HG2  1 1 
        1   855 1 1  55 ARG HG3  H 187.617  -2.912  10.360 1.00 . A A . 231 ARG HG3  1 1 
        1   856 1 1  55 ARG HH11 H 189.686  -4.466  13.306 1.00 . A A . 231 ARG HH11 1 1 
        1   857 1 1  55 ARG HH12 H 188.818  -5.196  14.610 1.00 . A A . 231 ARG HH12 1 1 
        1   858 1 1  55 ARG HH21 H 186.174  -6.320  12.627 1.00 . A A . 231 ARG HH21 1 1 
        1   859 1 1  55 ARG HH22 H 186.830  -6.248  14.228 1.00 . A A . 231 ARG HH22 1 1 
        1   860 1 1  55 ARG N    N 187.224  -3.879   6.645 1.00 . A A . 231 ARG N    1 1 
        1   861 1 1  55 ARG NE   N 188.025  -5.065  11.497 1.00 . A A . 231 ARG NE   1 1 
        1   862 1 1  55 ARG NH1  N 188.894  -4.973  13.638 1.00 . A A . 231 ARG NH1  1 1 
        1   863 1 1  55 ARG NH2  N 186.896  -6.030  13.255 1.00 . A A . 231 ARG NH2  1 1 
        1   864 1 1  55 ARG O    O 188.275  -1.086   6.927 1.00 . A A . 231 ARG O    1 1 
        1   865 1 1  56 ILE C    C 186.287   1.353   8.731 1.00 . A A . 232 ILE C    1 1 
        1   866 1 1  56 ILE CA   C 186.089   0.459   7.522 1.00 . A A . 232 ILE CA   1 1 
        1   867 1 1  56 ILE CB   C 184.720   0.752   6.888 1.00 . A A . 232 ILE CB   1 1 
        1   868 1 1  56 ILE CD1  C 182.222   0.521   7.229 1.00 . A A . 232 ILE CD1  1 1 
        1   869 1 1  56 ILE CG1  C 183.592   0.368   7.844 1.00 . A A . 232 ILE CG1  1 1 
        1   870 1 1  56 ILE CG2  C 184.581   0.005   5.570 1.00 . A A . 232 ILE CG2  1 1 
        1   871 1 1  56 ILE H    H 185.503  -1.423   8.290 1.00 . A A . 232 ILE H    1 1 
        1   872 1 1  56 ILE HA   H 186.845   0.703   6.797 1.00 . A A . 232 ILE HA   1 1 
        1   873 1 1  56 ILE HB   H 184.663   1.810   6.681 1.00 . A A . 232 ILE HB   1 1 
        1   874 1 1  56 ILE HD11 H 182.136  -0.144   6.378 1.00 . A A . 232 ILE HD11 1 1 
        1   875 1 1  56 ILE HD12 H 182.090   1.545   6.906 1.00 . A A . 232 ILE HD12 1 1 
        1   876 1 1  56 ILE HD13 H 181.470   0.273   7.960 1.00 . A A . 232 ILE HD13 1 1 
        1   877 1 1  56 ILE HG12 H 183.712  -0.664   8.138 1.00 . A A . 232 ILE HG12 1 1 
        1   878 1 1  56 ILE HG13 H 183.638   0.998   8.720 1.00 . A A . 232 ILE HG13 1 1 
        1   879 1 1  56 ILE HG21 H 185.558  -0.296   5.220 1.00 . A A . 232 ILE HG21 1 1 
        1   880 1 1  56 ILE HG22 H 184.119   0.651   4.838 1.00 . A A . 232 ILE HG22 1 1 
        1   881 1 1  56 ILE HG23 H 183.965  -0.871   5.716 1.00 . A A . 232 ILE HG23 1 1 
        1   882 1 1  56 ILE N    N 186.234  -0.951   7.841 1.00 . A A . 232 ILE N    1 1 
        1   883 1 1  56 ILE O    O 185.702   1.138   9.792 1.00 . A A . 232 ILE O    1 1 
        1   884 1 1  57 LEU C    C 187.121   4.737   9.078 1.00 . A A . 233 LEU C    1 1 
        1   885 1 1  57 LEU CA   C 187.403   3.337   9.588 1.00 . A A . 233 LEU CA   1 1 
        1   886 1 1  57 LEU CB   C 188.863   3.231  10.011 1.00 . A A . 233 LEU CB   1 1 
        1   887 1 1  57 LEU CD1  C 190.588   4.684   8.907 1.00 . A A . 233 LEU CD1  1 1 
        1   888 1 1  57 LEU CD2  C 190.863   2.189   8.915 1.00 . A A . 233 LEU CD2  1 1 
        1   889 1 1  57 LEU CG   C 189.869   3.342   8.865 1.00 . A A . 233 LEU CG   1 1 
        1   890 1 1  57 LEU H    H 187.535   2.489   7.665 1.00 . A A . 233 LEU H    1 1 
        1   891 1 1  57 LEU HA   H 186.769   3.127  10.438 1.00 . A A . 233 LEU HA   1 1 
        1   892 1 1  57 LEU HB2  H 189.063   4.018  10.721 1.00 . A A . 233 LEU HB2  1 1 
        1   893 1 1  57 LEU HB3  H 189.008   2.280  10.501 1.00 . A A . 233 LEU HB3  1 1 
        1   894 1 1  57 LEU HD11 H 190.194   5.328   8.135 1.00 . A A . 233 LEU HD11 1 1 
        1   895 1 1  57 LEU HD12 H 191.644   4.535   8.747 1.00 . A A . 233 LEU HD12 1 1 
        1   896 1 1  57 LEU HD13 H 190.434   5.147   9.870 1.00 . A A . 233 LEU HD13 1 1 
        1   897 1 1  57 LEU HD21 H 190.346   1.260   8.725 1.00 . A A . 233 LEU HD21 1 1 
        1   898 1 1  57 LEU HD22 H 191.322   2.152   9.891 1.00 . A A . 233 LEU HD22 1 1 
        1   899 1 1  57 LEU HD23 H 191.624   2.338   8.164 1.00 . A A . 233 LEU HD23 1 1 
        1   900 1 1  57 LEU HG   H 189.337   3.282   7.927 1.00 . A A . 233 LEU HG   1 1 
        1   901 1 1  57 LEU N    N 187.115   2.373   8.544 1.00 . A A . 233 LEU N    1 1 
        1   902 1 1  57 LEU O    O 187.839   5.251   8.220 1.00 . A A . 233 LEU O    1 1 
        1   903 1 1  58 LYS C    C 186.594   7.719   9.910 1.00 . A A . 234 LYS C    1 1 
        1   904 1 1  58 LYS CA   C 185.716   6.696   9.191 1.00 . A A . 234 LYS CA   1 1 
        1   905 1 1  58 LYS CB   C 184.232   6.937   9.465 1.00 . A A . 234 LYS CB   1 1 
        1   906 1 1  58 LYS CD   C 182.532   5.908   7.924 1.00 . A A . 234 LYS CD   1 1 
        1   907 1 1  58 LYS CE   C 182.523   5.554   6.445 1.00 . A A . 234 LYS CE   1 1 
        1   908 1 1  58 LYS CG   C 183.401   7.124   8.204 1.00 . A A . 234 LYS CG   1 1 
        1   909 1 1  58 LYS H    H 185.541   4.897  10.284 1.00 . A A . 234 LYS H    1 1 
        1   910 1 1  58 LYS HA   H 185.894   6.774   8.126 1.00 . A A . 234 LYS HA   1 1 
        1   911 1 1  58 LYS HB2  H 183.839   6.082   9.998 1.00 . A A . 234 LYS HB2  1 1 
        1   912 1 1  58 LYS HB3  H 184.127   7.818  10.077 1.00 . A A . 234 LYS HB3  1 1 
        1   913 1 1  58 LYS HD2  H 182.916   5.066   8.481 1.00 . A A . 234 LYS HD2  1 1 
        1   914 1 1  58 LYS HD3  H 181.521   6.121   8.240 1.00 . A A . 234 LYS HD3  1 1 
        1   915 1 1  58 LYS HE2  H 183.334   6.074   5.958 1.00 . A A . 234 LYS HE2  1 1 
        1   916 1 1  58 LYS HE3  H 182.666   4.488   6.343 1.00 . A A . 234 LYS HE3  1 1 
        1   917 1 1  58 LYS HG2  H 182.765   7.988   8.329 1.00 . A A . 234 LYS HG2  1 1 
        1   918 1 1  58 LYS HG3  H 184.066   7.281   7.367 1.00 . A A . 234 LYS HG3  1 1 
        1   919 1 1  58 LYS HZ1  H 181.298   5.767   4.766 1.00 . A A . 234 LYS HZ1  1 1 
        1   920 1 1  58 LYS HZ2  H 181.042   6.943   5.953 1.00 . A A . 234 LYS HZ2  1 1 
        1   921 1 1  58 LYS HZ3  H 180.459   5.372   6.181 1.00 . A A . 234 LYS HZ3  1 1 
        1   922 1 1  58 LYS N    N 186.078   5.354   9.604 1.00 . A A . 234 LYS N    1 1 
        1   923 1 1  58 LYS NZ   N 181.241   5.936   5.791 1.00 . A A . 234 LYS NZ   1 1 
        1   924 1 1  58 LYS O    O 187.296   7.380  10.862 1.00 . A A . 234 LYS O    1 1 
        1   925 1 1  59 PRO C    C 187.086  10.313  11.508 1.00 . A A . 235 PRO C    1 1 
        1   926 1 1  59 PRO CA   C 187.419  10.034  10.046 1.00 . A A . 235 PRO CA   1 1 
        1   927 1 1  59 PRO CB   C 187.124  11.266   9.182 1.00 . A A . 235 PRO CB   1 1 
        1   928 1 1  59 PRO CD   C 185.807   9.473   8.307 1.00 . A A . 235 PRO CD   1 1 
        1   929 1 1  59 PRO CG   C 185.841  10.963   8.487 1.00 . A A . 235 PRO CG   1 1 
        1   930 1 1  59 PRO HA   H 188.468   9.790   9.968 1.00 . A A . 235 PRO HA   1 1 
        1   931 1 1  59 PRO HB2  H 187.034  12.137   9.814 1.00 . A A . 235 PRO HB2  1 1 
        1   932 1 1  59 PRO HB3  H 187.929  11.411   8.477 1.00 . A A . 235 PRO HB3  1 1 
        1   933 1 1  59 PRO HD2  H 184.791   9.112   8.353 1.00 . A A . 235 PRO HD2  1 1 
        1   934 1 1  59 PRO HD3  H 186.268   9.191   7.374 1.00 . A A . 235 PRO HD3  1 1 
        1   935 1 1  59 PRO HG2  H 185.009  11.286   9.095 1.00 . A A . 235 PRO HG2  1 1 
        1   936 1 1  59 PRO HG3  H 185.820  11.456   7.526 1.00 . A A . 235 PRO HG3  1 1 
        1   937 1 1  59 PRO N    N 186.592   8.980   9.450 1.00 . A A . 235 PRO N    1 1 
        1   938 1 1  59 PRO O    O 186.022   9.941  12.004 1.00 . A A . 235 PRO O    1 1 
        1   939 1 1  60 GLY C    C 187.522  10.176  14.470 1.00 . A A . 236 GLY C    1 1 
        1   940 1 1  60 GLY CA   C 187.812  11.364  13.571 1.00 . A A . 236 GLY CA   1 1 
        1   941 1 1  60 GLY H    H 188.811  11.292  11.700 1.00 . A A . 236 GLY H    1 1 
        1   942 1 1  60 GLY HA2  H 188.704  11.856  13.927 1.00 . A A . 236 GLY HA2  1 1 
        1   943 1 1  60 GLY HA3  H 186.986  12.056  13.635 1.00 . A A . 236 GLY HA3  1 1 
        1   944 1 1  60 GLY N    N 188.006  11.000  12.178 1.00 . A A . 236 GLY N    1 1 
        1   945 1 1  60 GLY O    O 186.845  10.322  15.487 1.00 . A A . 236 GLY O    1 1 
        1   946 1 1  61 ARG C    C 189.030   6.941  15.061 1.00 . A A . 237 ARG C    1 1 
        1   947 1 1  61 ARG CA   C 187.773   7.804  14.912 1.00 . A A . 237 ARG CA   1 1 
        1   948 1 1  61 ARG CB   C 186.627   6.986  14.307 1.00 . A A . 237 ARG CB   1 1 
        1   949 1 1  61 ARG CD   C 184.782   6.139  15.788 1.00 . A A . 237 ARG CD   1 1 
        1   950 1 1  61 ARG CG   C 186.153   5.849  15.200 1.00 . A A . 237 ARG CG   1 1 
        1   951 1 1  61 ARG CZ   C 183.563   4.000  15.676 1.00 . A A . 237 ARG CZ   1 1 
        1   952 1 1  61 ARG H    H 188.545   8.925  13.283 1.00 . A A . 237 ARG H    1 1 
        1   953 1 1  61 ARG HA   H 187.474   8.136  15.894 1.00 . A A . 237 ARG HA   1 1 
        1   954 1 1  61 ARG HB2  H 185.791   7.644  14.124 1.00 . A A . 237 ARG HB2  1 1 
        1   955 1 1  61 ARG HB3  H 186.952   6.566  13.368 1.00 . A A . 237 ARG HB3  1 1 
        1   956 1 1  61 ARG HD2  H 184.885   6.895  16.552 1.00 . A A . 237 ARG HD2  1 1 
        1   957 1 1  61 ARG HD3  H 184.138   6.507  15.003 1.00 . A A . 237 ARG HD3  1 1 
        1   958 1 1  61 ARG HE   H 184.225   4.852  17.355 1.00 . A A . 237 ARG HE   1 1 
        1   959 1 1  61 ARG HG2  H 186.098   4.943  14.614 1.00 . A A . 237 ARG HG2  1 1 
        1   960 1 1  61 ARG HG3  H 186.860   5.717  16.005 1.00 . A A . 237 ARG HG3  1 1 
        1   961 1 1  61 ARG HH11 H 183.877   4.880  13.882 1.00 . A A . 237 ARG HH11 1 1 
        1   962 1 1  61 ARG HH12 H 183.019   3.377  13.831 1.00 . A A . 237 ARG HH12 1 1 
        1   963 1 1  61 ARG HH21 H 183.096   2.877  17.289 1.00 . A A . 237 ARG HH21 1 1 
        1   964 1 1  61 ARG HH22 H 182.575   2.240  15.765 1.00 . A A . 237 ARG HH22 1 1 
        1   965 1 1  61 ARG N    N 188.017   8.996  14.106 1.00 . A A . 237 ARG N    1 1 
        1   966 1 1  61 ARG NE   N 184.175   4.948  16.381 1.00 . A A . 237 ARG NE   1 1 
        1   967 1 1  61 ARG NH1  N 183.480   4.094  14.354 1.00 . A A . 237 ARG NH1  1 1 
        1   968 1 1  61 ARG NH2  N 183.035   2.952  16.294 1.00 . A A . 237 ARG NH2  1 1 
        1   969 1 1  61 ARG O    O 189.755   7.061  16.049 1.00 . A A . 237 ARG O    1 1 
        1   970 1 1  62 GLU C    C 191.184   5.180  12.809 1.00 . A A . 238 GLU C    1 1 
        1   971 1 1  62 GLU CA   C 190.439   5.180  14.137 1.00 . A A . 238 GLU CA   1 1 
        1   972 1 1  62 GLU CB   C 189.992   3.755  14.471 1.00 . A A . 238 GLU CB   1 1 
        1   973 1 1  62 GLU CD   C 189.803   2.257  16.497 1.00 . A A . 238 GLU CD   1 1 
        1   974 1 1  62 GLU CG   C 189.457   3.601  15.885 1.00 . A A . 238 GLU CG   1 1 
        1   975 1 1  62 GLU H    H 188.666   6.004  13.330 1.00 . A A . 238 GLU H    1 1 
        1   976 1 1  62 GLU HA   H 191.100   5.534  14.914 1.00 . A A . 238 GLU HA   1 1 
        1   977 1 1  62 GLU HB2  H 189.211   3.465  13.779 1.00 . A A . 238 GLU HB2  1 1 
        1   978 1 1  62 GLU HB3  H 190.833   3.089  14.352 1.00 . A A . 238 GLU HB3  1 1 
        1   979 1 1  62 GLU HG2  H 189.879   4.378  16.504 1.00 . A A . 238 GLU HG2  1 1 
        1   980 1 1  62 GLU HG3  H 188.382   3.704  15.864 1.00 . A A . 238 GLU HG3  1 1 
        1   981 1 1  62 GLU N    N 189.279   6.065  14.090 1.00 . A A . 238 GLU N    1 1 
        1   982 1 1  62 GLU O    O 190.757   4.533  11.858 1.00 . A A . 238 GLU O    1 1 
        1   983 1 1  62 GLU OE1  O 189.077   1.277  16.225 1.00 . A A . 238 GLU OE1  1 1 
        1   984 1 1  62 GLU OE2  O 190.799   2.184  17.247 1.00 . A A . 238 GLU OE2  1 1 
        1   985 1 1  63 LEU C    C 194.438   5.283  11.669 1.00 . A A . 239 LEU C    1 1 
        1   986 1 1  63 LEU CA   C 193.078   5.969  11.512 1.00 . A A . 239 LEU CA   1 1 
        1   987 1 1  63 LEU CB   C 193.276   7.428  11.093 1.00 . A A . 239 LEU CB   1 1 
        1   988 1 1  63 LEU CD1  C 192.322   9.507  10.066 1.00 . A A . 239 LEU CD1  1 1 
        1   989 1 1  63 LEU CD2  C 192.259   7.349   8.804 1.00 . A A . 239 LEU CD2  1 1 
        1   990 1 1  63 LEU CG   C 192.188   7.995  10.179 1.00 . A A . 239 LEU CG   1 1 
        1   991 1 1  63 LEU H    H 192.596   6.404  13.531 1.00 . A A . 239 LEU H    1 1 
        1   992 1 1  63 LEU HA   H 192.520   5.460  10.741 1.00 . A A . 239 LEU HA   1 1 
        1   993 1 1  63 LEU HB2  H 193.320   8.034  11.986 1.00 . A A . 239 LEU HB2  1 1 
        1   994 1 1  63 LEU HB3  H 194.221   7.507  10.579 1.00 . A A . 239 LEU HB3  1 1 
        1   995 1 1  63 LEU HD11 H 191.970   9.827   9.097 1.00 . A A . 239 LEU HD11 1 1 
        1   996 1 1  63 LEU HD12 H 193.358   9.785  10.184 1.00 . A A . 239 LEU HD12 1 1 
        1   997 1 1  63 LEU HD13 H 191.732   9.978  10.838 1.00 . A A . 239 LEU HD13 1 1 
        1   998 1 1  63 LEU HD21 H 192.812   7.989   8.134 1.00 . A A . 239 LEU HD21 1 1 
        1   999 1 1  63 LEU HD22 H 191.259   7.206   8.422 1.00 . A A . 239 LEU HD22 1 1 
        1  1000 1 1  63 LEU HD23 H 192.754   6.392   8.881 1.00 . A A . 239 LEU HD23 1 1 
        1  1001 1 1  63 LEU HG   H 191.218   7.778  10.604 1.00 . A A . 239 LEU HG   1 1 
        1  1002 1 1  63 LEU N    N 192.297   5.905  12.743 1.00 . A A . 239 LEU N    1 1 
        1  1003 1 1  63 LEU O    O 195.403   5.896  12.124 1.00 . A A . 239 LEU O    1 1 
        1  1004 1 1  64 PRO C    C 196.912   3.851  10.559 1.00 . A A . 240 PRO C    1 1 
        1  1005 1 1  64 PRO CA   C 195.776   3.220  11.365 1.00 . A A . 240 PRO CA   1 1 
        1  1006 1 1  64 PRO CB   C 195.401   1.856  10.774 1.00 . A A . 240 PRO CB   1 1 
        1  1007 1 1  64 PRO CD   C 193.425   3.195  10.731 1.00 . A A . 240 PRO CD   1 1 
        1  1008 1 1  64 PRO CG   C 193.917   1.784  10.877 1.00 . A A . 240 PRO CG   1 1 
        1  1009 1 1  64 PRO HA   H 196.092   3.095  12.390 1.00 . A A . 240 PRO HA   1 1 
        1  1010 1 1  64 PRO HB2  H 195.728   1.806   9.746 1.00 . A A . 240 PRO HB2  1 1 
        1  1011 1 1  64 PRO HB3  H 195.874   1.072  11.345 1.00 . A A . 240 PRO HB3  1 1 
        1  1012 1 1  64 PRO HD2  H 193.255   3.431   9.695 1.00 . A A . 240 PRO HD2  1 1 
        1  1013 1 1  64 PRO HD3  H 192.523   3.340  11.306 1.00 . A A . 240 PRO HD3  1 1 
        1  1014 1 1  64 PRO HG2  H 193.524   1.165  10.083 1.00 . A A . 240 PRO HG2  1 1 
        1  1015 1 1  64 PRO HG3  H 193.635   1.385  11.840 1.00 . A A . 240 PRO HG3  1 1 
        1  1016 1 1  64 PRO N    N 194.530   3.996  11.281 1.00 . A A . 240 PRO N    1 1 
        1  1017 1 1  64 PRO O    O 196.673   4.570   9.589 1.00 . A A . 240 PRO O    1 1 
        1  1018 1 1  65 PRO C    C 199.315   3.943   8.762 1.00 . A A . 241 PRO C    1 1 
        1  1019 1 1  65 PRO CA   C 199.356   4.123  10.280 1.00 . A A . 241 PRO CA   1 1 
        1  1020 1 1  65 PRO CB   C 200.522   3.316  10.881 1.00 . A A . 241 PRO CB   1 1 
        1  1021 1 1  65 PRO CD   C 198.541   2.741  12.095 1.00 . A A . 241 PRO CD   1 1 
        1  1022 1 1  65 PRO CG   C 199.890   2.228  11.690 1.00 . A A . 241 PRO CG   1 1 
        1  1023 1 1  65 PRO HA   H 199.496   5.168  10.507 1.00 . A A . 241 PRO HA   1 1 
        1  1024 1 1  65 PRO HB2  H 201.128   2.910  10.085 1.00 . A A . 241 PRO HB2  1 1 
        1  1025 1 1  65 PRO HB3  H 201.124   3.963  11.500 1.00 . A A . 241 PRO HB3  1 1 
        1  1026 1 1  65 PRO HD2  H 197.845   1.923  12.217 1.00 . A A . 241 PRO HD2  1 1 
        1  1027 1 1  65 PRO HD3  H 198.611   3.322  13.003 1.00 . A A . 241 PRO HD3  1 1 
        1  1028 1 1  65 PRO HG2  H 199.787   1.337  11.089 1.00 . A A . 241 PRO HG2  1 1 
        1  1029 1 1  65 PRO HG3  H 200.492   2.024  12.563 1.00 . A A . 241 PRO HG3  1 1 
        1  1030 1 1  65 PRO N    N 198.169   3.586  10.956 1.00 . A A . 241 PRO N    1 1 
        1  1031 1 1  65 PRO O    O 199.889   4.740   8.020 1.00 . A A . 241 PRO O    1 1 
        1  1032 1 1  66 ASP C    C 197.689   3.623   6.144 1.00 . A A . 242 ASP C    1 1 
        1  1033 1 1  66 ASP CA   C 198.552   2.599   6.877 1.00 . A A . 242 ASP CA   1 1 
        1  1034 1 1  66 ASP CB   C 197.981   1.196   6.662 1.00 . A A . 242 ASP CB   1 1 
        1  1035 1 1  66 ASP CG   C 199.042   0.117   6.763 1.00 . A A . 242 ASP CG   1 1 
        1  1036 1 1  66 ASP H    H 198.221   2.279   8.945 1.00 . A A . 242 ASP H    1 1 
        1  1037 1 1  66 ASP HA   H 199.549   2.634   6.463 1.00 . A A . 242 ASP HA   1 1 
        1  1038 1 1  66 ASP HB2  H 197.227   1.002   7.410 1.00 . A A . 242 ASP HB2  1 1 
        1  1039 1 1  66 ASP HB3  H 197.532   1.142   5.681 1.00 . A A . 242 ASP HB3  1 1 
        1  1040 1 1  66 ASP N    N 198.648   2.888   8.307 1.00 . A A . 242 ASP N    1 1 
        1  1041 1 1  66 ASP O    O 197.982   3.982   5.003 1.00 . A A . 242 ASP O    1 1 
        1  1042 1 1  66 ASP OD1  O 199.282  -0.375   7.885 1.00 . A A . 242 ASP OD1  1 1 
        1  1043 1 1  66 ASP OD2  O 199.632  -0.234   5.720 1.00 . A A . 242 ASP OD2  1 1 
        1  1044 1 1  67 ILE C    C 195.982   6.476   6.659 1.00 . A A . 243 ILE C    1 1 
        1  1045 1 1  67 ILE CA   C 195.725   5.057   6.164 1.00 . A A . 243 ILE CA   1 1 
        1  1046 1 1  67 ILE CB   C 194.229   4.715   6.372 1.00 . A A . 243 ILE CB   1 1 
        1  1047 1 1  67 ILE CD1  C 194.494   2.274   7.069 1.00 . A A . 243 ILE CD1  1 1 
        1  1048 1 1  67 ILE CG1  C 194.050   3.666   7.470 1.00 . A A . 243 ILE CG1  1 1 
        1  1049 1 1  67 ILE CG2  C 193.609   4.233   5.067 1.00 . A A . 243 ILE CG2  1 1 
        1  1050 1 1  67 ILE H    H 196.430   3.759   7.692 1.00 . A A . 243 ILE H    1 1 
        1  1051 1 1  67 ILE HA   H 195.920   5.032   5.103 1.00 . A A . 243 ILE HA   1 1 
        1  1052 1 1  67 ILE HB   H 193.717   5.618   6.665 1.00 . A A . 243 ILE HB   1 1 
        1  1053 1 1  67 ILE HD11 H 193.630   1.682   6.810 1.00 . A A . 243 ILE HD11 1 1 
        1  1054 1 1  67 ILE HD12 H 195.014   1.811   7.894 1.00 . A A . 243 ILE HD12 1 1 
        1  1055 1 1  67 ILE HD13 H 195.154   2.340   6.217 1.00 . A A . 243 ILE HD13 1 1 
        1  1056 1 1  67 ILE HG12 H 194.625   3.961   8.333 1.00 . A A . 243 ILE HG12 1 1 
        1  1057 1 1  67 ILE HG13 H 193.008   3.616   7.739 1.00 . A A . 243 ILE HG13 1 1 
        1  1058 1 1  67 ILE HG21 H 192.939   3.410   5.267 1.00 . A A . 243 ILE HG21 1 1 
        1  1059 1 1  67 ILE HG22 H 194.390   3.906   4.395 1.00 . A A . 243 ILE HG22 1 1 
        1  1060 1 1  67 ILE HG23 H 193.059   5.043   4.610 1.00 . A A . 243 ILE HG23 1 1 
        1  1061 1 1  67 ILE N    N 196.621   4.084   6.789 1.00 . A A . 243 ILE N    1 1 
        1  1062 1 1  67 ILE O    O 195.953   7.423   5.881 1.00 . A A . 243 ILE O    1 1 
        1  1063 1 1  68 ARG C    C 197.593   8.672   7.729 1.00 . A A . 244 ARG C    1 1 
        1  1064 1 1  68 ARG CA   C 196.478   7.967   8.500 1.00 . A A . 244 ARG CA   1 1 
        1  1065 1 1  68 ARG CB   C 196.840   7.882   9.983 1.00 . A A . 244 ARG CB   1 1 
        1  1066 1 1  68 ARG CD   C 198.439   7.021  11.721 1.00 . A A . 244 ARG CD   1 1 
        1  1067 1 1  68 ARG CG   C 198.226   7.315  10.245 1.00 . A A . 244 ARG CG   1 1 
        1  1068 1 1  68 ARG CZ   C 200.307   6.224  13.121 1.00 . A A . 244 ARG CZ   1 1 
        1  1069 1 1  68 ARG H    H 196.242   5.857   8.545 1.00 . A A . 244 ARG H    1 1 
        1  1070 1 1  68 ARG HA   H 195.570   8.541   8.394 1.00 . A A . 244 ARG HA   1 1 
        1  1071 1 1  68 ARG HB2  H 196.795   8.873  10.407 1.00 . A A . 244 ARG HB2  1 1 
        1  1072 1 1  68 ARG HB3  H 196.119   7.253  10.481 1.00 . A A . 244 ARG HB3  1 1 
        1  1073 1 1  68 ARG HD2  H 198.027   7.835  12.300 1.00 . A A . 244 ARG HD2  1 1 
        1  1074 1 1  68 ARG HD3  H 197.924   6.105  11.971 1.00 . A A . 244 ARG HD3  1 1 
        1  1075 1 1  68 ARG HE   H 200.506   7.282  11.440 1.00 . A A . 244 ARG HE   1 1 
        1  1076 1 1  68 ARG HG2  H 198.340   6.399   9.685 1.00 . A A . 244 ARG HG2  1 1 
        1  1077 1 1  68 ARG HG3  H 198.966   8.032   9.918 1.00 . A A . 244 ARG HG3  1 1 
        1  1078 1 1  68 ARG HH11 H 198.473   5.729  13.817 1.00 . A A . 244 ARG HH11 1 1 
        1  1079 1 1  68 ARG HH12 H 199.805   5.176  14.776 1.00 . A A . 244 ARG HH12 1 1 
        1  1080 1 1  68 ARG HH21 H 202.256   6.553  12.700 1.00 . A A . 244 ARG HH21 1 1 
        1  1081 1 1  68 ARG HH22 H 201.951   5.644  14.142 1.00 . A A . 244 ARG HH22 1 1 
        1  1082 1 1  68 ARG N    N 196.231   6.637   7.951 1.00 . A A . 244 ARG N    1 1 
        1  1083 1 1  68 ARG NE   N 199.855   6.875  12.051 1.00 . A A . 244 ARG NE   1 1 
        1  1084 1 1  68 ARG NH1  N 199.458   5.664  13.975 1.00 . A A . 244 ARG NH1  1 1 
        1  1085 1 1  68 ARG NH2  N 201.611   6.132  13.339 1.00 . A A . 244 ARG NH2  1 1 
        1  1086 1 1  68 ARG O    O 197.559   9.888   7.540 1.00 . A A . 244 ARG O    1 1 
        1  1087 1 1  69 ARG C    C 199.402   8.565   5.056 1.00 . A A . 245 ARG C    1 1 
        1  1088 1 1  69 ARG CA   C 199.709   8.440   6.550 1.00 . A A . 245 ARG CA   1 1 
        1  1089 1 1  69 ARG CB   C 200.945   7.559   6.755 1.00 . A A . 245 ARG CB   1 1 
        1  1090 1 1  69 ARG CD   C 203.448   7.520   6.977 1.00 . A A . 245 ARG CD   1 1 
        1  1091 1 1  69 ARG CG   C 202.180   8.336   7.179 1.00 . A A . 245 ARG CG   1 1 
        1  1092 1 1  69 ARG CZ   C 204.928   6.135   8.378 1.00 . A A . 245 ARG CZ   1 1 
        1  1093 1 1  69 ARG H    H 198.549   6.936   7.480 1.00 . A A . 245 ARG H    1 1 
        1  1094 1 1  69 ARG HA   H 199.916   9.424   6.941 1.00 . A A . 245 ARG HA   1 1 
        1  1095 1 1  69 ARG HB2  H 200.727   6.827   7.519 1.00 . A A . 245 ARG HB2  1 1 
        1  1096 1 1  69 ARG HB3  H 201.167   7.046   5.831 1.00 . A A . 245 ARG HB3  1 1 
        1  1097 1 1  69 ARG HD2  H 203.329   6.908   6.095 1.00 . A A . 245 ARG HD2  1 1 
        1  1098 1 1  69 ARG HD3  H 204.277   8.198   6.835 1.00 . A A . 245 ARG HD3  1 1 
        1  1099 1 1  69 ARG HE   H 202.989   6.450   8.727 1.00 . A A . 245 ARG HE   1 1 
        1  1100 1 1  69 ARG HG2  H 202.248   9.237   6.590 1.00 . A A . 245 ARG HG2  1 1 
        1  1101 1 1  69 ARG HG3  H 202.091   8.592   8.225 1.00 . A A . 245 ARG HG3  1 1 
        1  1102 1 1  69 ARG HH11 H 205.836   6.972   6.776 1.00 . A A . 245 ARG HH11 1 1 
        1  1103 1 1  69 ARG HH12 H 206.854   5.995   7.778 1.00 . A A . 245 ARG HH12 1 1 
        1  1104 1 1  69 ARG HH21 H 204.328   5.165  10.046 1.00 . A A . 245 ARG HH21 1 1 
        1  1105 1 1  69 ARG HH22 H 205.999   4.968   9.634 1.00 . A A . 245 ARG HH22 1 1 
        1  1106 1 1  69 ARG N    N 198.580   7.898   7.295 1.00 . A A . 245 ARG N    1 1 
        1  1107 1 1  69 ARG NE   N 203.730   6.655   8.119 1.00 . A A . 245 ARG NE   1 1 
        1  1108 1 1  69 ARG NH1  N 205.957   6.388   7.578 1.00 . A A . 245 ARG NH1  1 1 
        1  1109 1 1  69 ARG NH2  N 205.099   5.360   9.440 1.00 . A A . 245 ARG NH2  1 1 
        1  1110 1 1  69 ARG O    O 199.704   9.583   4.438 1.00 . A A . 245 ARG O    1 1 
        1  1111 1 1  70 ILE C    C 197.163   8.177   2.760 1.00 . A A . 246 ILE C    1 1 
        1  1112 1 1  70 ILE CA   C 198.502   7.504   3.054 1.00 . A A . 246 ILE CA   1 1 
        1  1113 1 1  70 ILE CB   C 198.504   6.060   2.498 1.00 . A A . 246 ILE CB   1 1 
        1  1114 1 1  70 ILE CD1  C 199.141   4.679   0.468 1.00 . A A . 246 ILE CD1  1 1 
        1  1115 1 1  70 ILE CG1  C 198.836   6.059   1.007 1.00 . A A . 246 ILE CG1  1 1 
        1  1116 1 1  70 ILE CG2  C 197.173   5.367   2.745 1.00 . A A . 246 ILE CG2  1 1 
        1  1117 1 1  70 ILE H    H 198.612   6.726   5.014 1.00 . A A . 246 ILE H    1 1 
        1  1118 1 1  70 ILE HA   H 199.280   8.055   2.544 1.00 . A A . 246 ILE HA   1 1 
        1  1119 1 1  70 ILE HB   H 199.266   5.504   3.022 1.00 . A A . 246 ILE HB   1 1 
        1  1120 1 1  70 ILE HD11 H 200.051   4.711  -0.110 1.00 . A A . 246 ILE HD11 1 1 
        1  1121 1 1  70 ILE HD12 H 198.326   4.350  -0.159 1.00 . A A . 246 ILE HD12 1 1 
        1  1122 1 1  70 ILE HD13 H 199.262   3.990   1.295 1.00 . A A . 246 ILE HD13 1 1 
        1  1123 1 1  70 ILE HG12 H 197.994   6.452   0.456 1.00 . A A . 246 ILE HG12 1 1 
        1  1124 1 1  70 ILE HG13 H 199.700   6.683   0.835 1.00 . A A . 246 ILE HG13 1 1 
        1  1125 1 1  70 ILE HG21 H 196.411   5.817   2.126 1.00 . A A . 246 ILE HG21 1 1 
        1  1126 1 1  70 ILE HG22 H 196.903   5.473   3.781 1.00 . A A . 246 ILE HG22 1 1 
        1  1127 1 1  70 ILE HG23 H 197.261   4.319   2.501 1.00 . A A . 246 ILE HG23 1 1 
        1  1128 1 1  70 ILE N    N 198.821   7.515   4.476 1.00 . A A . 246 ILE N    1 1 
        1  1129 1 1  70 ILE O    O 197.047   8.960   1.818 1.00 . A A . 246 ILE O    1 1 
        1  1130 1 1  71 SER C    C 194.846   9.945   3.451 1.00 . A A . 247 SER C    1 1 
        1  1131 1 1  71 SER CA   C 194.822   8.423   3.363 1.00 . A A . 247 SER CA   1 1 
        1  1132 1 1  71 SER CB   C 193.835   7.858   4.386 1.00 . A A . 247 SER CB   1 1 
        1  1133 1 1  71 SER H    H 196.294   7.217   4.290 1.00 . A A . 247 SER H    1 1 
        1  1134 1 1  71 SER HA   H 194.500   8.140   2.380 1.00 . A A . 247 SER HA   1 1 
        1  1135 1 1  71 SER HB2  H 194.002   6.797   4.497 1.00 . A A . 247 SER HB2  1 1 
        1  1136 1 1  71 SER HB3  H 193.986   8.348   5.337 1.00 . A A . 247 SER HB3  1 1 
        1  1137 1 1  71 SER HG   H 192.335   9.008   3.871 1.00 . A A . 247 SER HG   1 1 
        1  1138 1 1  71 SER N    N 196.150   7.857   3.559 1.00 . A A . 247 SER N    1 1 
        1  1139 1 1  71 SER O    O 194.276  10.633   2.603 1.00 . A A . 247 SER O    1 1 
        1  1140 1 1  71 SER OG   O 192.496   8.066   3.973 1.00 . A A . 247 SER OG   1 1 
        1  1141 1 1  72 SER C    C 196.593  12.555   3.715 1.00 . A A . 248 SER C    1 1 
        1  1142 1 1  72 SER CA   C 195.592  11.911   4.677 1.00 . A A . 248 SER CA   1 1 
        1  1143 1 1  72 SER CB   C 195.991  12.221   6.122 1.00 . A A . 248 SER CB   1 1 
        1  1144 1 1  72 SER H    H 195.934   9.869   5.129 1.00 . A A . 248 SER H    1 1 
        1  1145 1 1  72 SER HA   H 194.615  12.329   4.489 1.00 . A A . 248 SER HA   1 1 
        1  1146 1 1  72 SER HB2  H 195.297  11.739   6.795 1.00 . A A . 248 SER HB2  1 1 
        1  1147 1 1  72 SER HB3  H 196.988  11.850   6.305 1.00 . A A . 248 SER HB3  1 1 
        1  1148 1 1  72 SER HG   H 196.474  13.809   7.163 1.00 . A A . 248 SER HG   1 1 
        1  1149 1 1  72 SER N    N 195.503  10.468   4.481 1.00 . A A . 248 SER N    1 1 
        1  1150 1 1  72 SER O    O 196.775  13.773   3.728 1.00 . A A . 248 SER O    1 1 
        1  1151 1 1  72 SER OG   O 195.970  13.617   6.369 1.00 . A A . 248 SER OG   1 1 
        1  1152 1 1  73 ARG C    C 197.635  12.599   0.597 1.00 . A A . 249 ARG C    1 1 
        1  1153 1 1  73 ARG CA   C 198.246  12.251   1.955 1.00 . A A . 249 ARG CA   1 1 
        1  1154 1 1  73 ARG CB   C 199.370  11.232   1.765 1.00 . A A . 249 ARG CB   1 1 
        1  1155 1 1  73 ARG CD   C 201.655  10.740   0.841 1.00 . A A . 249 ARG CD   1 1 
        1  1156 1 1  73 ARG CG   C 200.517  11.745   0.909 1.00 . A A . 249 ARG CG   1 1 
        1  1157 1 1  73 ARG CZ   C 203.326   9.946  -0.787 1.00 . A A . 249 ARG CZ   1 1 
        1  1158 1 1  73 ARG H    H 197.086  10.777   2.934 1.00 . A A . 249 ARG H    1 1 
        1  1159 1 1  73 ARG HA   H 198.666  13.149   2.380 1.00 . A A . 249 ARG HA   1 1 
        1  1160 1 1  73 ARG HB2  H 199.765  10.964   2.733 1.00 . A A . 249 ARG HB2  1 1 
        1  1161 1 1  73 ARG HB3  H 198.965  10.349   1.294 1.00 . A A . 249 ARG HB3  1 1 
        1  1162 1 1  73 ARG HD2  H 202.385  10.990   1.596 1.00 . A A . 249 ARG HD2  1 1 
        1  1163 1 1  73 ARG HD3  H 201.260   9.754   1.036 1.00 . A A . 249 ARG HD3  1 1 
        1  1164 1 1  73 ARG HE   H 201.969  11.367  -1.141 1.00 . A A . 249 ARG HE   1 1 
        1  1165 1 1  73 ARG HG2  H 200.153  11.931  -0.090 1.00 . A A . 249 ARG HG2  1 1 
        1  1166 1 1  73 ARG HG3  H 200.886  12.667   1.336 1.00 . A A . 249 ARG HG3  1 1 
        1  1167 1 1  73 ARG HH11 H 203.413   9.032   1.015 1.00 . A A . 249 ARG HH11 1 1 
        1  1168 1 1  73 ARG HH12 H 204.576   8.492  -0.149 1.00 . A A . 249 ARG HH12 1 1 
        1  1169 1 1  73 ARG HH21 H 203.499  10.657  -2.671 1.00 . A A . 249 ARG HH21 1 1 
        1  1170 1 1  73 ARG HH22 H 204.625   9.414  -2.241 1.00 . A A . 249 ARG HH22 1 1 
        1  1171 1 1  73 ARG N    N 197.255  11.740   2.896 1.00 . A A . 249 ARG N    1 1 
        1  1172 1 1  73 ARG NE   N 202.308  10.742  -0.467 1.00 . A A . 249 ARG NE   1 1 
        1  1173 1 1  73 ARG NH1  N 203.812   9.087   0.100 1.00 . A A . 249 ARG NH1  1 1 
        1  1174 1 1  73 ARG NH2  N 203.860  10.011  -1.999 1.00 . A A . 249 ARG NH2  1 1 
        1  1175 1 1  73 ARG O    O 198.003  13.604  -0.010 1.00 . A A . 249 ARG O    1 1 
        1  1176 1 1  74 TYR C    C 194.807  12.814  -1.077 1.00 . A A . 250 TYR C    1 1 
        1  1177 1 1  74 TYR CA   C 196.102  12.012  -1.195 1.00 . A A . 250 TYR CA   1 1 
        1  1178 1 1  74 TYR CB   C 195.837  10.690  -1.928 1.00 . A A . 250 TYR CB   1 1 
        1  1179 1 1  74 TYR CD1  C 193.618   9.971  -0.941 1.00 . A A . 250 TYR CD1  1 1 
        1  1180 1 1  74 TYR CD2  C 195.492   8.520  -0.679 1.00 . A A . 250 TYR CD2  1 1 
        1  1181 1 1  74 TYR CE1  C 192.822   9.076  -0.256 1.00 . A A . 250 TYR CE1  1 1 
        1  1182 1 1  74 TYR CE2  C 194.700   7.620   0.009 1.00 . A A . 250 TYR CE2  1 1 
        1  1183 1 1  74 TYR CG   C 194.966   9.711  -1.165 1.00 . A A . 250 TYR CG   1 1 
        1  1184 1 1  74 TYR CZ   C 193.366   7.902   0.217 1.00 . A A . 250 TYR CZ   1 1 
        1  1185 1 1  74 TYR H    H 196.467  10.967   0.618 1.00 . A A . 250 TYR H    1 1 
        1  1186 1 1  74 TYR HA   H 196.804  12.589  -1.777 1.00 . A A . 250 TYR HA   1 1 
        1  1187 1 1  74 TYR HB2  H 195.348  10.902  -2.865 1.00 . A A . 250 TYR HB2  1 1 
        1  1188 1 1  74 TYR HB3  H 196.782  10.206  -2.126 1.00 . A A . 250 TYR HB3  1 1 
        1  1189 1 1  74 TYR HD1  H 193.190  10.886  -1.311 1.00 . A A . 250 TYR HD1  1 1 
        1  1190 1 1  74 TYR HD2  H 196.537   8.300  -0.843 1.00 . A A . 250 TYR HD2  1 1 
        1  1191 1 1  74 TYR HE1  H 191.778   9.301  -0.094 1.00 . A A . 250 TYR HE1  1 1 
        1  1192 1 1  74 TYR HE2  H 195.128   6.700   0.380 1.00 . A A . 250 TYR HE2  1 1 
        1  1193 1 1  74 TYR HH   H 191.704   6.978   0.500 1.00 . A A . 250 TYR HH   1 1 
        1  1194 1 1  74 TYR N    N 196.719  11.765   0.107 1.00 . A A . 250 TYR N    1 1 
        1  1195 1 1  74 TYR O    O 193.849  12.567  -1.806 1.00 . A A . 250 TYR O    1 1 
        1  1196 1 1  74 TYR OH   O 192.576   7.008   0.901 1.00 . A A . 250 TYR OH   1 1 
        1  1197 1 1  75 SER C    C 193.123  15.182  -1.342 1.00 . A A . 251 SER C    1 1 
        1  1198 1 1  75 SER CA   C 193.605  14.636   0.001 1.00 . A A . 251 SER CA   1 1 
        1  1199 1 1  75 SER CB   C 193.915  15.790   0.955 1.00 . A A . 251 SER CB   1 1 
        1  1200 1 1  75 SER H    H 195.585  13.966   0.363 1.00 . A A . 251 SER H    1 1 
        1  1201 1 1  75 SER HA   H 192.825  14.024   0.429 1.00 . A A . 251 SER HA   1 1 
        1  1202 1 1  75 SER HB2  H 194.760  15.527   1.573 1.00 . A A . 251 SER HB2  1 1 
        1  1203 1 1  75 SER HB3  H 194.150  16.676   0.381 1.00 . A A . 251 SER HB3  1 1 
        1  1204 1 1  75 SER HG   H 192.386  16.885   1.507 1.00 . A A . 251 SER HG   1 1 
        1  1205 1 1  75 SER N    N 194.787  13.795  -0.179 1.00 . A A . 251 SER N    1 1 
        1  1206 1 1  75 SER O    O 193.849  15.907  -2.022 1.00 . A A . 251 SER O    1 1 
        1  1207 1 1  75 SER OG   O 192.806  16.071   1.793 1.00 . A A . 251 SER OG   1 1 
        1  1208 1 1  76 GLN C    C 189.881  14.864  -3.179 1.00 . A A . 252 GLN C    1 1 
        1  1209 1 1  76 GLN CA   C 191.344  15.281  -3.000 1.00 . A A . 252 GLN CA   1 1 
        1  1210 1 1  76 GLN CB   C 192.184  14.739  -4.159 1.00 . A A . 252 GLN CB   1 1 
        1  1211 1 1  76 GLN CD   C 193.180  15.335  -6.403 1.00 . A A . 252 GLN CD   1 1 
        1  1212 1 1  76 GLN CG   C 192.815  15.826  -5.015 1.00 . A A . 252 GLN CG   1 1 
        1  1213 1 1  76 GLN H    H 191.370  14.239  -1.145 1.00 . A A . 252 GLN H    1 1 
        1  1214 1 1  76 GLN HA   H 191.397  16.359  -3.010 1.00 . A A . 252 GLN HA   1 1 
        1  1215 1 1  76 GLN HB2  H 192.976  14.124  -3.758 1.00 . A A . 252 GLN HB2  1 1 
        1  1216 1 1  76 GLN HB3  H 191.556  14.131  -4.794 1.00 . A A . 252 GLN HB3  1 1 
        1  1217 1 1  76 GLN HE21 H 191.280  14.873  -6.766 1.00 . A A . 252 GLN HE21 1 1 
        1  1218 1 1  76 GLN HE22 H 192.390  14.547  -8.049 1.00 . A A . 252 GLN HE22 1 1 
        1  1219 1 1  76 GLN HG2  H 192.116  16.642  -5.112 1.00 . A A . 252 GLN HG2  1 1 
        1  1220 1 1  76 GLN HG3  H 193.712  16.177  -4.526 1.00 . A A . 252 GLN HG3  1 1 
        1  1221 1 1  76 GLN N    N 191.900  14.824  -1.726 1.00 . A A . 252 GLN N    1 1 
        1  1222 1 1  76 GLN NE2  N 192.182  14.871  -7.148 1.00 . A A . 252 GLN NE2  1 1 
        1  1223 1 1  76 GLN O    O 189.131  15.513  -3.908 1.00 . A A . 252 GLN O    1 1 
        1  1224 1 1  76 GLN OE1  O 194.345  15.371  -6.801 1.00 . A A . 252 GLN OE1  1 1 
        1  1225 1 1  77 VAL C    C 187.109  14.107  -1.831 1.00 . A A . 253 VAL C    1 1 
        1  1226 1 1  77 VAL CA   C 188.106  13.273  -2.641 1.00 . A A . 253 VAL CA   1 1 
        1  1227 1 1  77 VAL CB   C 187.985  11.788  -2.205 1.00 . A A . 253 VAL CB   1 1 
        1  1228 1 1  77 VAL CG1  C 187.730  10.902  -3.416 1.00 . A A . 253 VAL CG1  1 1 
        1  1229 1 1  77 VAL CG2  C 189.224  11.316  -1.454 1.00 . A A . 253 VAL CG2  1 1 
        1  1230 1 1  77 VAL H    H 190.122  13.290  -1.976 1.00 . A A . 253 VAL H    1 1 
        1  1231 1 1  77 VAL HA   H 187.829  13.333  -3.684 1.00 . A A . 253 VAL HA   1 1 
        1  1232 1 1  77 VAL HB   H 187.136  11.696  -1.538 1.00 . A A . 253 VAL HB   1 1 
        1  1233 1 1  77 VAL HG11 H 188.210  11.332  -4.282 1.00 . A A . 253 VAL HG11 1 1 
        1  1234 1 1  77 VAL HG12 H 186.667  10.828  -3.593 1.00 . A A . 253 VAL HG12 1 1 
        1  1235 1 1  77 VAL HG13 H 188.134   9.918  -3.233 1.00 . A A . 253 VAL HG13 1 1 
        1  1236 1 1  77 VAL HG21 H 189.048  10.329  -1.053 1.00 . A A . 253 VAL HG21 1 1 
        1  1237 1 1  77 VAL HG22 H 189.437  11.999  -0.645 1.00 . A A . 253 VAL HG22 1 1 
        1  1238 1 1  77 VAL HG23 H 190.065  11.284  -2.131 1.00 . A A . 253 VAL HG23 1 1 
        1  1239 1 1  77 VAL N    N 189.481  13.774  -2.529 1.00 . A A . 253 VAL N    1 1 
        1  1240 1 1  77 VAL O    O 185.992  13.659  -1.572 1.00 . A A . 253 VAL O    1 1 
        1  1241 1 1  78 GLY C    C 186.092  15.540   0.595 1.00 . A A . 254 GLY C    1 1 
        1  1242 1 1  78 GLY CA   C 186.607  16.180  -0.684 1.00 . A A . 254 GLY CA   1 1 
        1  1243 1 1  78 GLY H    H 188.388  15.640  -1.689 1.00 . A A . 254 GLY H    1 1 
        1  1244 1 1  78 GLY HA2  H 187.135  17.087  -0.428 1.00 . A A . 254 GLY HA2  1 1 
        1  1245 1 1  78 GLY HA3  H 185.762  16.436  -1.308 1.00 . A A . 254 GLY HA3  1 1 
        1  1246 1 1  78 GLY N    N 187.500  15.319  -1.445 1.00 . A A . 254 GLY N    1 1 
        1  1247 1 1  78 GLY O    O 185.229  16.102   1.268 1.00 . A A . 254 GLY O    1 1 
        1  1248 1 1  79 THR C    C 187.195  12.538   2.428 1.00 . A A . 255 THR C    1 1 
        1  1249 1 1  79 THR CA   C 186.217  13.663   2.141 1.00 . A A . 255 THR CA   1 1 
        1  1250 1 1  79 THR CB   C 184.793  13.106   2.007 1.00 . A A . 255 THR CB   1 1 
        1  1251 1 1  79 THR CG2  C 184.683  11.878   1.111 1.00 . A A . 255 THR CG2  1 1 
        1  1252 1 1  79 THR H    H 187.312  13.969   0.372 1.00 . A A . 255 THR H    1 1 
        1  1253 1 1  79 THR HA   H 186.246  14.366   2.962 1.00 . A A . 255 THR HA   1 1 
        1  1254 1 1  79 THR HB   H 184.162  13.878   1.593 1.00 . A A . 255 THR HB   1 1 
        1  1255 1 1  79 THR HG1  H 184.945  12.251   3.760 1.00 . A A . 255 THR HG1  1 1 
        1  1256 1 1  79 THR HG21 H 185.473  11.184   1.348 1.00 . A A . 255 THR HG21 1 1 
        1  1257 1 1  79 THR HG22 H 184.765  12.176   0.077 1.00 . A A . 255 THR HG22 1 1 
        1  1258 1 1  79 THR HG23 H 183.723  11.398   1.272 1.00 . A A . 255 THR HG23 1 1 
        1  1259 1 1  79 THR N    N 186.623  14.371   0.937 1.00 . A A . 255 THR N    1 1 
        1  1260 1 1  79 THR O    O 187.606  11.820   1.517 1.00 . A A . 255 THR O    1 1 
        1  1261 1 1  79 THR OG1  O 184.284  12.753   3.279 1.00 . A A . 255 THR OG1  1 1 
        1  1262 1 1  80 GLN C    C 187.794  10.175   4.734 1.00 . A A . 256 GLN C    1 1 
        1  1263 1 1  80 GLN CA   C 188.507  11.334   4.048 1.00 . A A . 256 GLN CA   1 1 
        1  1264 1 1  80 GLN CB   C 189.611  11.886   4.951 1.00 . A A . 256 GLN CB   1 1 
        1  1265 1 1  80 GLN CD   C 191.898  12.952   5.088 1.00 . A A . 256 GLN CD   1 1 
        1  1266 1 1  80 GLN CG   C 190.862  12.303   4.193 1.00 . A A . 256 GLN CG   1 1 
        1  1267 1 1  80 GLN H    H 187.221  12.980   4.379 1.00 . A A . 256 GLN H    1 1 
        1  1268 1 1  80 GLN HA   H 188.955  10.970   3.132 1.00 . A A . 256 GLN HA   1 1 
        1  1269 1 1  80 GLN HB2  H 189.232  12.748   5.479 1.00 . A A . 256 GLN HB2  1 1 
        1  1270 1 1  80 GLN HB3  H 189.888  11.128   5.669 1.00 . A A . 256 GLN HB3  1 1 
        1  1271 1 1  80 GLN HE21 H 191.788  14.635   4.036 1.00 . A A . 256 GLN HE21 1 1 
        1  1272 1 1  80 GLN HE22 H 192.895  14.650   5.362 1.00 . A A . 256 GLN HE22 1 1 
        1  1273 1 1  80 GLN HG2  H 191.300  11.427   3.738 1.00 . A A . 256 GLN HG2  1 1 
        1  1274 1 1  80 GLN HG3  H 190.581  13.006   3.423 1.00 . A A . 256 GLN HG3  1 1 
        1  1275 1 1  80 GLN N    N 187.572  12.382   3.687 1.00 . A A . 256 GLN N    1 1 
        1  1276 1 1  80 GLN NE2  N 192.227  14.206   4.800 1.00 . A A . 256 GLN NE2  1 1 
        1  1277 1 1  80 GLN O    O 187.574  10.189   5.944 1.00 . A A . 256 GLN O    1 1 
        1  1278 1 1  80 GLN OE1  O 192.397  12.334   6.029 1.00 . A A . 256 GLN OE1  1 1 
        1  1279 1 1  81 GLU C    C 187.666   6.767   4.059 1.00 . A A . 257 GLU C    1 1 
        1  1280 1 1  81 GLU CA   C 186.811   7.961   4.436 1.00 . A A . 257 GLU CA   1 1 
        1  1281 1 1  81 GLU CB   C 185.410   7.820   3.829 1.00 . A A . 257 GLU CB   1 1 
        1  1282 1 1  81 GLU CD   C 183.063   8.312   4.616 1.00 . A A . 257 GLU CD   1 1 
        1  1283 1 1  81 GLU CG   C 184.433   8.881   4.308 1.00 . A A . 257 GLU CG   1 1 
        1  1284 1 1  81 GLU H    H 187.697   9.217   2.991 1.00 . A A . 257 GLU H    1 1 
        1  1285 1 1  81 GLU HA   H 186.738   8.027   5.512 1.00 . A A . 257 GLU HA   1 1 
        1  1286 1 1  81 GLU HB2  H 185.485   7.890   2.753 1.00 . A A . 257 GLU HB2  1 1 
        1  1287 1 1  81 GLU HB3  H 185.012   6.850   4.089 1.00 . A A . 257 GLU HB3  1 1 
        1  1288 1 1  81 GLU HG2  H 184.825   9.336   5.205 1.00 . A A . 257 GLU HG2  1 1 
        1  1289 1 1  81 GLU HG3  H 184.330   9.632   3.539 1.00 . A A . 257 GLU HG3  1 1 
        1  1290 1 1  81 GLU N    N 187.468   9.164   3.942 1.00 . A A . 257 GLU N    1 1 
        1  1291 1 1  81 GLU O    O 187.992   6.586   2.885 1.00 . A A . 257 GLU O    1 1 
        1  1292 1 1  81 GLU OE1  O 182.758   7.202   4.127 1.00 . A A . 257 GLU OE1  1 1 
        1  1293 1 1  81 GLU OE2  O 182.293   8.973   5.344 1.00 . A A . 257 GLU OE2  1 1 
        1  1294 1 1  82 CYS C    C 188.227   3.505   4.998 1.00 . A A . 258 CYS C    1 1 
        1  1295 1 1  82 CYS CA   C 188.920   4.828   4.737 1.00 . A A . 258 CYS CA   1 1 
        1  1296 1 1  82 CYS CB   C 190.217   4.897   5.547 1.00 . A A . 258 CYS CB   1 1 
        1  1297 1 1  82 CYS H    H 187.803   6.151   5.972 1.00 . A A . 258 CYS H    1 1 
        1  1298 1 1  82 CYS HA   H 189.170   4.878   3.688 1.00 . A A . 258 CYS HA   1 1 
        1  1299 1 1  82 CYS HB2  H 190.059   4.426   6.503 1.00 . A A . 258 CYS HB2  1 1 
        1  1300 1 1  82 CYS HB3  H 190.990   4.361   5.015 1.00 . A A . 258 CYS HB3  1 1 
        1  1301 1 1  82 CYS HG   H 191.082   6.955   5.010 1.00 . A A . 258 CYS HG   1 1 
        1  1302 1 1  82 CYS N    N 188.066   5.966   5.038 1.00 . A A . 258 CYS N    1 1 
        1  1303 1 1  82 CYS O    O 187.433   3.365   5.928 1.00 . A A . 258 CYS O    1 1 
        1  1304 1 1  82 CYS SG   S 190.824   6.574   5.853 1.00 . A A . 258 CYS SG   1 1 
        1  1305 1 1  83 ALA C    C 189.103   0.187   3.902 1.00 . A A . 259 ALA C    1 1 
        1  1306 1 1  83 ALA CA   C 188.026   1.192   4.283 1.00 . A A . 259 ALA CA   1 1 
        1  1307 1 1  83 ALA CB   C 186.791   1.040   3.409 1.00 . A A . 259 ALA CB   1 1 
        1  1308 1 1  83 ALA H    H 189.220   2.724   3.459 1.00 . A A . 259 ALA H    1 1 
        1  1309 1 1  83 ALA HA   H 187.739   1.028   5.310 1.00 . A A . 259 ALA HA   1 1 
        1  1310 1 1  83 ALA HB1  H 186.881   1.678   2.544 1.00 . A A . 259 ALA HB1  1 1 
        1  1311 1 1  83 ALA HB2  H 185.916   1.327   3.973 1.00 . A A . 259 ALA HB2  1 1 
        1  1312 1 1  83 ALA HB3  H 186.695   0.013   3.093 1.00 . A A . 259 ALA HB3  1 1 
        1  1313 1 1  83 ALA N    N 188.567   2.532   4.169 1.00 . A A . 259 ALA N    1 1 
        1  1314 1 1  83 ALA O    O 189.891   0.433   2.993 1.00 . A A . 259 ALA O    1 1 
        1  1315 1 1  84 ILE C    C 189.536  -3.241   3.868 1.00 . A A . 260 ILE C    1 1 
        1  1316 1 1  84 ILE CA   C 190.166  -1.942   4.334 1.00 . A A . 260 ILE CA   1 1 
        1  1317 1 1  84 ILE CB   C 191.042  -2.214   5.572 1.00 . A A . 260 ILE CB   1 1 
        1  1318 1 1  84 ILE CD1  C 192.696  -1.050   7.137 1.00 . A A . 260 ILE CD1  1 1 
        1  1319 1 1  84 ILE CG1  C 191.560  -0.891   6.148 1.00 . A A . 260 ILE CG1  1 1 
        1  1320 1 1  84 ILE CG2  C 192.196  -3.140   5.208 1.00 . A A . 260 ILE CG2  1 1 
        1  1321 1 1  84 ILE H    H 188.518  -1.073   5.337 1.00 . A A . 260 ILE H    1 1 
        1  1322 1 1  84 ILE HA   H 190.806  -1.565   3.548 1.00 . A A . 260 ILE HA   1 1 
        1  1323 1 1  84 ILE HB   H 190.435  -2.708   6.314 1.00 . A A . 260 ILE HB   1 1 
        1  1324 1 1  84 ILE HD11 H 193.623  -0.746   6.672 1.00 . A A . 260 ILE HD11 1 1 
        1  1325 1 1  84 ILE HD12 H 192.767  -2.085   7.439 1.00 . A A . 260 ILE HD12 1 1 
        1  1326 1 1  84 ILE HD13 H 192.509  -0.433   8.003 1.00 . A A . 260 ILE HD13 1 1 
        1  1327 1 1  84 ILE HG12 H 191.914  -0.269   5.339 1.00 . A A . 260 ILE HG12 1 1 
        1  1328 1 1  84 ILE HG13 H 190.750  -0.385   6.653 1.00 . A A . 260 ILE HG13 1 1 
        1  1329 1 1  84 ILE HG21 H 192.314  -3.887   5.980 1.00 . A A . 260 ILE HG21 1 1 
        1  1330 1 1  84 ILE HG22 H 193.105  -2.565   5.121 1.00 . A A . 260 ILE HG22 1 1 
        1  1331 1 1  84 ILE HG23 H 191.985  -3.627   4.268 1.00 . A A . 260 ILE HG23 1 1 
        1  1332 1 1  84 ILE N    N 189.157  -0.931   4.609 1.00 . A A . 260 ILE N    1 1 
        1  1333 1 1  84 ILE O    O 188.843  -3.920   4.624 1.00 . A A . 260 ILE O    1 1 
        1  1334 1 1  85 VAL C    C 190.347  -5.830   1.811 1.00 . A A . 261 VAL C    1 1 
        1  1335 1 1  85 VAL CA   C 189.254  -4.798   2.018 1.00 . A A . 261 VAL CA   1 1 
        1  1336 1 1  85 VAL CB   C 188.565  -4.515   0.668 1.00 . A A . 261 VAL CB   1 1 
        1  1337 1 1  85 VAL CG1  C 187.143  -4.024   0.887 1.00 . A A . 261 VAL CG1  1 1 
        1  1338 1 1  85 VAL CG2  C 189.363  -3.503  -0.141 1.00 . A A . 261 VAL CG2  1 1 
        1  1339 1 1  85 VAL H    H 190.354  -2.979   2.067 1.00 . A A . 261 VAL H    1 1 
        1  1340 1 1  85 VAL HA   H 188.514  -5.223   2.695 1.00 . A A . 261 VAL HA   1 1 
        1  1341 1 1  85 VAL HB   H 188.520  -5.438   0.109 1.00 . A A . 261 VAL HB   1 1 
        1  1342 1 1  85 VAL HG11 H 187.118  -2.947   0.812 1.00 . A A . 261 VAL HG11 1 1 
        1  1343 1 1  85 VAL HG12 H 186.806  -4.324   1.869 1.00 . A A . 261 VAL HG12 1 1 
        1  1344 1 1  85 VAL HG13 H 186.495  -4.452   0.137 1.00 . A A . 261 VAL HG13 1 1 
        1  1345 1 1  85 VAL HG21 H 190.405  -3.565   0.134 1.00 . A A . 261 VAL HG21 1 1 
        1  1346 1 1  85 VAL HG22 H 188.995  -2.509   0.063 1.00 . A A . 261 VAL HG22 1 1 
        1  1347 1 1  85 VAL HG23 H 189.256  -3.718  -1.194 1.00 . A A . 261 VAL HG23 1 1 
        1  1348 1 1  85 VAL N    N 189.789  -3.576   2.613 1.00 . A A . 261 VAL N    1 1 
        1  1349 1 1  85 VAL O    O 191.482  -5.504   1.463 1.00 . A A . 261 VAL O    1 1 
        1  1350 1 1  86 GLU C    C 190.283  -9.239   0.914 1.00 . A A . 262 GLU C    1 1 
        1  1351 1 1  86 GLU CA   C 190.896  -8.195   1.837 1.00 . A A . 262 GLU CA   1 1 
        1  1352 1 1  86 GLU CB   C 191.237  -8.825   3.188 1.00 . A A . 262 GLU CB   1 1 
        1  1353 1 1  86 GLU CD   C 192.760  -8.773   5.202 1.00 . A A . 262 GLU CD   1 1 
        1  1354 1 1  86 GLU CG   C 192.221  -8.008   4.010 1.00 . A A . 262 GLU CG   1 1 
        1  1355 1 1  86 GLU H    H 189.042  -7.254   2.266 1.00 . A A . 262 GLU H    1 1 
        1  1356 1 1  86 GLU HA   H 191.799  -7.814   1.384 1.00 . A A . 262 GLU HA   1 1 
        1  1357 1 1  86 GLU HB2  H 190.329  -8.935   3.761 1.00 . A A . 262 GLU HB2  1 1 
        1  1358 1 1  86 GLU HB3  H 191.667  -9.801   3.020 1.00 . A A . 262 GLU HB3  1 1 
        1  1359 1 1  86 GLU HG2  H 193.051  -7.726   3.379 1.00 . A A . 262 GLU HG2  1 1 
        1  1360 1 1  86 GLU HG3  H 191.722  -7.119   4.366 1.00 . A A . 262 GLU HG3  1 1 
        1  1361 1 1  86 GLU N    N 189.976  -7.081   2.013 1.00 . A A . 262 GLU N    1 1 
        1  1362 1 1  86 GLU O    O 189.441 -10.024   1.339 1.00 . A A . 262 GLU O    1 1 
        1  1363 1 1  86 GLU OE1  O 192.050  -8.849   6.228 1.00 . A A . 262 GLU OE1  1 1 
        1  1364 1 1  86 GLU OE2  O 193.888  -9.298   5.110 1.00 . A A . 262 GLU OE2  1 1 
        1  1365 1 1  87 PHE C    C 191.080 -11.406  -1.453 1.00 . A A . 263 PHE C    1 1 
        1  1366 1 1  87 PHE CA   C 190.169 -10.192  -1.326 1.00 . A A . 263 PHE CA   1 1 
        1  1367 1 1  87 PHE CB   C 190.011  -9.533  -2.698 1.00 . A A . 263 PHE CB   1 1 
        1  1368 1 1  87 PHE CD1  C 188.112  -7.927  -2.353 1.00 . A A . 263 PHE CD1  1 1 
        1  1369 1 1  87 PHE CD2  C 190.258  -7.047  -2.909 1.00 . A A . 263 PHE CD2  1 1 
        1  1370 1 1  87 PHE CE1  C 187.595  -6.649  -2.315 1.00 . A A . 263 PHE CE1  1 1 
        1  1371 1 1  87 PHE CE2  C 189.745  -5.765  -2.871 1.00 . A A . 263 PHE CE2  1 1 
        1  1372 1 1  87 PHE CG   C 189.449  -8.141  -2.650 1.00 . A A . 263 PHE CG   1 1 
        1  1373 1 1  87 PHE CZ   C 188.411  -5.566  -2.575 1.00 . A A . 263 PHE CZ   1 1 
        1  1374 1 1  87 PHE H    H 191.366  -8.588  -0.646 1.00 . A A . 263 PHE H    1 1 
        1  1375 1 1  87 PHE HA   H 189.200 -10.519  -0.979 1.00 . A A . 263 PHE HA   1 1 
        1  1376 1 1  87 PHE HB2  H 190.977  -9.481  -3.176 1.00 . A A . 263 PHE HB2  1 1 
        1  1377 1 1  87 PHE HB3  H 189.350 -10.138  -3.303 1.00 . A A . 263 PHE HB3  1 1 
        1  1378 1 1  87 PHE HD1  H 187.472  -8.771  -2.150 1.00 . A A . 263 PHE HD1  1 1 
        1  1379 1 1  87 PHE HD2  H 191.301  -7.204  -3.142 1.00 . A A . 263 PHE HD2  1 1 
        1  1380 1 1  87 PHE HE1  H 186.553  -6.497  -2.083 1.00 . A A . 263 PHE HE1  1 1 
        1  1381 1 1  87 PHE HE2  H 190.386  -4.922  -3.076 1.00 . A A . 263 PHE HE2  1 1 
        1  1382 1 1  87 PHE HZ   H 188.008  -4.564  -2.546 1.00 . A A . 263 PHE HZ   1 1 
        1  1383 1 1  87 PHE N    N 190.696  -9.240  -0.352 1.00 . A A . 263 PHE N    1 1 
        1  1384 1 1  87 PHE O    O 192.111 -11.496  -0.787 1.00 . A A . 263 PHE O    1 1 
        1  1385 1 1  88 GLU C    C 192.832 -13.211  -3.154 1.00 . A A . 264 GLU C    1 1 
        1  1386 1 1  88 GLU CA   C 191.472 -13.543  -2.546 1.00 . A A . 264 GLU CA   1 1 
        1  1387 1 1  88 GLU CB   C 190.712 -14.502  -3.464 1.00 . A A . 264 GLU CB   1 1 
        1  1388 1 1  88 GLU CD   C 188.524 -14.657  -2.210 1.00 . A A . 264 GLU CD   1 1 
        1  1389 1 1  88 GLU CG   C 189.737 -15.406  -2.727 1.00 . A A . 264 GLU CG   1 1 
        1  1390 1 1  88 GLU H    H 189.861 -12.202  -2.823 1.00 . A A . 264 GLU H    1 1 
        1  1391 1 1  88 GLU HA   H 191.626 -14.021  -1.590 1.00 . A A . 264 GLU HA   1 1 
        1  1392 1 1  88 GLU HB2  H 190.157 -13.924  -4.188 1.00 . A A . 264 GLU HB2  1 1 
        1  1393 1 1  88 GLU HB3  H 191.424 -15.125  -3.984 1.00 . A A . 264 GLU HB3  1 1 
        1  1394 1 1  88 GLU HG2  H 189.402 -16.179  -3.402 1.00 . A A . 264 GLU HG2  1 1 
        1  1395 1 1  88 GLU HG3  H 190.248 -15.857  -1.889 1.00 . A A . 264 GLU HG3  1 1 
        1  1396 1 1  88 GLU N    N 190.693 -12.335  -2.321 1.00 . A A . 264 GLU N    1 1 
        1  1397 1 1  88 GLU O    O 193.835 -13.853  -2.837 1.00 . A A . 264 GLU O    1 1 
        1  1398 1 1  88 GLU OE1  O 188.590 -14.130  -1.080 1.00 . A A . 264 GLU OE1  1 1 
        1  1399 1 1  88 GLU OE2  O 187.510 -14.596  -2.936 1.00 . A A . 264 GLU OE2  1 1 
        1  1400 1 1  89 GLU C    C 193.992 -10.432  -5.329 1.00 . A A . 265 GLU C    1 1 
        1  1401 1 1  89 GLU CA   C 194.111 -11.808  -4.677 1.00 . A A . 265 GLU CA   1 1 
        1  1402 1 1  89 GLU CB   C 194.514 -12.845  -5.726 1.00 . A A . 265 GLU CB   1 1 
        1  1403 1 1  89 GLU CD   C 196.387 -14.097  -6.867 1.00 . A A . 265 GLU CD   1 1 
        1  1404 1 1  89 GLU CG   C 196.017 -13.037  -5.848 1.00 . A A . 265 GLU CG   1 1 
        1  1405 1 1  89 GLU H    H 192.036 -11.734  -4.248 1.00 . A A . 265 GLU H    1 1 
        1  1406 1 1  89 GLU HA   H 194.877 -11.767  -3.917 1.00 . A A . 265 GLU HA   1 1 
        1  1407 1 1  89 GLU HB2  H 194.073 -13.796  -5.465 1.00 . A A . 265 GLU HB2  1 1 
        1  1408 1 1  89 GLU HB3  H 194.134 -12.534  -6.688 1.00 . A A . 265 GLU HB3  1 1 
        1  1409 1 1  89 GLU HG2  H 196.464 -12.101  -6.148 1.00 . A A . 265 GLU HG2  1 1 
        1  1410 1 1  89 GLU HG3  H 196.409 -13.331  -4.886 1.00 . A A . 265 GLU HG3  1 1 
        1  1411 1 1  89 GLU N    N 192.864 -12.209  -4.030 1.00 . A A . 265 GLU N    1 1 
        1  1412 1 1  89 GLU O    O 192.892  -9.934  -5.570 1.00 . A A . 265 GLU O    1 1 
        1  1413 1 1  89 GLU OE1  O 195.960 -13.973  -8.034 1.00 . A A . 265 GLU OE1  1 1 
        1  1414 1 1  89 GLU OE2  O 197.104 -15.051  -6.497 1.00 . A A . 265 GLU OE2  1 1 
        1  1415 1 1  90 VAL C    C 194.633  -8.554  -7.664 1.00 . A A . 266 VAL C    1 1 
        1  1416 1 1  90 VAL CA   C 195.203  -8.516  -6.252 1.00 . A A . 266 VAL CA   1 1 
        1  1417 1 1  90 VAL CB   C 196.649  -7.992  -6.315 1.00 . A A . 266 VAL CB   1 1 
        1  1418 1 1  90 VAL CG1  C 197.508  -8.876  -7.209 1.00 . A A . 266 VAL CG1  1 1 
        1  1419 1 1  90 VAL CG2  C 196.673  -6.549  -6.794 1.00 . A A . 266 VAL CG2  1 1 
        1  1420 1 1  90 VAL H    H 195.982 -10.290  -5.403 1.00 . A A . 266 VAL H    1 1 
        1  1421 1 1  90 VAL HA   H 194.620  -7.831  -5.655 1.00 . A A . 266 VAL HA   1 1 
        1  1422 1 1  90 VAL HB   H 197.058  -8.024  -5.321 1.00 . A A . 266 VAL HB   1 1 
        1  1423 1 1  90 VAL HG11 H 197.262  -8.688  -8.243 1.00 . A A . 266 VAL HG11 1 1 
        1  1424 1 1  90 VAL HG12 H 197.320  -9.914  -6.976 1.00 . A A . 266 VAL HG12 1 1 
        1  1425 1 1  90 VAL HG13 H 198.551  -8.652  -7.040 1.00 . A A . 266 VAL HG13 1 1 
        1  1426 1 1  90 VAL HG21 H 196.568  -6.525  -7.869 1.00 . A A . 266 VAL HG21 1 1 
        1  1427 1 1  90 VAL HG22 H 197.612  -6.093  -6.515 1.00 . A A . 266 VAL HG22 1 1 
        1  1428 1 1  90 VAL HG23 H 195.859  -6.005  -6.340 1.00 . A A . 266 VAL HG23 1 1 
        1  1429 1 1  90 VAL N    N 195.144  -9.831  -5.618 1.00 . A A . 266 VAL N    1 1 
        1  1430 1 1  90 VAL O    O 194.206  -7.533  -8.201 1.00 . A A . 266 VAL O    1 1 
        1  1431 1 1  91 GLU C    C 192.665  -9.479  -9.623 1.00 . A A . 267 GLU C    1 1 
        1  1432 1 1  91 GLU CA   C 194.105  -9.928  -9.606 1.00 . A A . 267 GLU CA   1 1 
        1  1433 1 1  91 GLU CB   C 194.212 -11.391 -10.036 1.00 . A A . 267 GLU CB   1 1 
        1  1434 1 1  91 GLU CD   C 195.285 -12.322 -12.128 1.00 . A A . 267 GLU CD   1 1 
        1  1435 1 1  91 GLU CG   C 195.512 -11.719 -10.755 1.00 . A A . 267 GLU CG   1 1 
        1  1436 1 1  91 GLU H    H 194.963 -10.504  -7.762 1.00 . A A . 267 GLU H    1 1 
        1  1437 1 1  91 GLU HA   H 194.678  -9.309 -10.280 1.00 . A A . 267 GLU HA   1 1 
        1  1438 1 1  91 GLU HB2  H 194.141 -12.017  -9.160 1.00 . A A . 267 GLU HB2  1 1 
        1  1439 1 1  91 GLU HB3  H 193.391 -11.618 -10.699 1.00 . A A . 267 GLU HB3  1 1 
        1  1440 1 1  91 GLU HG2  H 196.084 -10.811 -10.868 1.00 . A A . 267 GLU HG2  1 1 
        1  1441 1 1  91 GLU HG3  H 196.071 -12.424 -10.156 1.00 . A A . 267 GLU HG3  1 1 
        1  1442 1 1  91 GLU N    N 194.627  -9.741  -8.255 1.00 . A A . 267 GLU N    1 1 
        1  1443 1 1  91 GLU O    O 192.252  -8.664 -10.446 1.00 . A A . 267 GLU O    1 1 
        1  1444 1 1  91 GLU OE1  O 194.886 -13.503 -12.199 1.00 . A A . 267 GLU OE1  1 1 
        1  1445 1 1  91 GLU OE2  O 195.507 -11.612 -13.132 1.00 . A A . 267 GLU OE2  1 1 
        1  1446 1 1  92 ALA C    C 190.479  -8.093  -8.380 1.00 . A A . 268 ALA C    1 1 
        1  1447 1 1  92 ALA CA   C 190.527  -9.604  -8.547 1.00 . A A . 268 ALA CA   1 1 
        1  1448 1 1  92 ALA CB   C 189.876 -10.299  -7.360 1.00 . A A . 268 ALA CB   1 1 
        1  1449 1 1  92 ALA H    H 192.310 -10.630  -8.047 1.00 . A A . 268 ALA H    1 1 
        1  1450 1 1  92 ALA HA   H 190.004  -9.886  -9.450 1.00 . A A . 268 ALA HA   1 1 
        1  1451 1 1  92 ALA HB1  H 188.834 -10.482  -7.577 1.00 . A A . 268 ALA HB1  1 1 
        1  1452 1 1  92 ALA HB2  H 189.955  -9.668  -6.486 1.00 . A A . 268 ALA HB2  1 1 
        1  1453 1 1  92 ALA HB3  H 190.377 -11.237  -7.173 1.00 . A A . 268 ALA HB3  1 1 
        1  1454 1 1  92 ALA N    N 191.908  -9.994  -8.674 1.00 . A A . 268 ALA N    1 1 
        1  1455 1 1  92 ALA O    O 189.850  -7.385  -9.167 1.00 . A A . 268 ALA O    1 1 
        1  1456 1 1  93 ALA C    C 191.536  -5.283  -8.141 1.00 . A A . 269 ALA C    1 1 
        1  1457 1 1  93 ALA CA   C 191.120  -6.187  -6.983 1.00 . A A . 269 ALA CA   1 1 
        1  1458 1 1  93 ALA CB   C 192.025  -5.938  -5.787 1.00 . A A . 269 ALA CB   1 1 
        1  1459 1 1  93 ALA H    H 191.542  -8.231  -6.673 1.00 . A A . 269 ALA H    1 1 
        1  1460 1 1  93 ALA HA   H 190.117  -5.920  -6.689 1.00 . A A . 269 ALA HA   1 1 
        1  1461 1 1  93 ALA HB1  H 192.289  -4.892  -5.747 1.00 . A A . 269 ALA HB1  1 1 
        1  1462 1 1  93 ALA HB2  H 192.922  -6.532  -5.885 1.00 . A A . 269 ALA HB2  1 1 
        1  1463 1 1  93 ALA HB3  H 191.508  -6.214  -4.881 1.00 . A A . 269 ALA HB3  1 1 
        1  1464 1 1  93 ALA N    N 191.116  -7.612  -7.312 1.00 . A A . 269 ALA N    1 1 
        1  1465 1 1  93 ALA O    O 190.902  -4.258  -8.375 1.00 . A A . 269 ALA O    1 1 
        1  1466 1 1  94 ILE C    C 191.957  -4.576 -10.982 1.00 . A A . 270 ILE C    1 1 
        1  1467 1 1  94 ILE CA   C 193.064  -4.790  -9.959 1.00 . A A . 270 ILE CA   1 1 
        1  1468 1 1  94 ILE CB   C 194.314  -5.356 -10.666 1.00 . A A . 270 ILE CB   1 1 
        1  1469 1 1  94 ILE CD1  C 193.255  -6.912 -12.376 1.00 . A A . 270 ILE CD1  1 1 
        1  1470 1 1  94 ILE CG1  C 194.084  -6.794 -11.115 1.00 . A A . 270 ILE CG1  1 1 
        1  1471 1 1  94 ILE CG2  C 195.521  -5.272  -9.750 1.00 . A A . 270 ILE CG2  1 1 
        1  1472 1 1  94 ILE H    H 193.090  -6.454  -8.622 1.00 . A A . 270 ILE H    1 1 
        1  1473 1 1  94 ILE HA   H 193.326  -3.828  -9.540 1.00 . A A . 270 ILE HA   1 1 
        1  1474 1 1  94 ILE HB   H 194.514  -4.745 -11.534 1.00 . A A . 270 ILE HB   1 1 
        1  1475 1 1  94 ILE HD11 H 192.264  -7.261 -12.127 1.00 . A A . 270 ILE HD11 1 1 
        1  1476 1 1  94 ILE HD12 H 193.725  -7.613 -13.050 1.00 . A A . 270 ILE HD12 1 1 
        1  1477 1 1  94 ILE HD13 H 193.187  -5.944 -12.852 1.00 . A A . 270 ILE HD13 1 1 
        1  1478 1 1  94 ILE HG12 H 195.039  -7.262 -11.302 1.00 . A A . 270 ILE HG12 1 1 
        1  1479 1 1  94 ILE HG13 H 193.578  -7.325 -10.329 1.00 . A A . 270 ILE HG13 1 1 
        1  1480 1 1  94 ILE HG21 H 196.148  -6.139  -9.900 1.00 . A A . 270 ILE HG21 1 1 
        1  1481 1 1  94 ILE HG22 H 195.190  -5.240  -8.722 1.00 . A A . 270 ILE HG22 1 1 
        1  1482 1 1  94 ILE HG23 H 196.082  -4.378  -9.976 1.00 . A A . 270 ILE HG23 1 1 
        1  1483 1 1  94 ILE N    N 192.602  -5.634  -8.852 1.00 . A A . 270 ILE N    1 1 
        1  1484 1 1  94 ILE O    O 191.898  -3.536 -11.638 1.00 . A A . 270 ILE O    1 1 
        1  1485 1 1  95 LYS C    C 188.923  -4.469 -11.521 1.00 . A A . 271 LYS C    1 1 
        1  1486 1 1  95 LYS CA   C 189.958  -5.464 -12.034 1.00 . A A . 271 LYS CA   1 1 
        1  1487 1 1  95 LYS CB   C 189.314  -6.839 -12.229 1.00 . A A . 271 LYS CB   1 1 
        1  1488 1 1  95 LYS CD   C 188.575  -6.736 -14.631 1.00 . A A . 271 LYS CD   1 1 
        1  1489 1 1  95 LYS CE   C 187.957  -5.537 -15.332 1.00 . A A . 271 LYS CE   1 1 
        1  1490 1 1  95 LYS CG   C 188.128  -6.827 -13.179 1.00 . A A . 271 LYS CG   1 1 
        1  1491 1 1  95 LYS H    H 191.163  -6.356 -10.543 1.00 . A A . 271 LYS H    1 1 
        1  1492 1 1  95 LYS HA   H 190.341  -5.115 -12.981 1.00 . A A . 271 LYS HA   1 1 
        1  1493 1 1  95 LYS HB2  H 190.056  -7.518 -12.622 1.00 . A A . 271 LYS HB2  1 1 
        1  1494 1 1  95 LYS HB3  H 188.976  -7.204 -11.270 1.00 . A A . 271 LYS HB3  1 1 
        1  1495 1 1  95 LYS HD2  H 189.650  -6.643 -14.661 1.00 . A A . 271 LYS HD2  1 1 
        1  1496 1 1  95 LYS HD3  H 188.276  -7.637 -15.146 1.00 . A A . 271 LYS HD3  1 1 
        1  1497 1 1  95 LYS HE2  H 186.937  -5.776 -15.594 1.00 . A A . 271 LYS HE2  1 1 
        1  1498 1 1  95 LYS HE3  H 187.967  -4.696 -14.656 1.00 . A A . 271 LYS HE3  1 1 
        1  1499 1 1  95 LYS HG2  H 187.562  -7.737 -13.045 1.00 . A A . 271 LYS HG2  1 1 
        1  1500 1 1  95 LYS HG3  H 187.503  -5.975 -12.949 1.00 . A A . 271 LYS HG3  1 1 
        1  1501 1 1  95 LYS HZ1  H 189.708  -5.032 -16.353 1.00 . A A . 271 LYS HZ1  1 1 
        1  1502 1 1  95 LYS HZ2  H 188.318  -4.295 -16.973 1.00 . A A . 271 LYS HZ2  1 1 
        1  1503 1 1  95 LYS HZ3  H 188.614  -5.933 -17.276 1.00 . A A . 271 LYS HZ3  1 1 
        1  1504 1 1  95 LYS N    N 191.072  -5.557 -11.103 1.00 . A A . 271 LYS N    1 1 
        1  1505 1 1  95 LYS NZ   N 188.702  -5.174 -16.570 1.00 . A A . 271 LYS NZ   1 1 
        1  1506 1 1  95 LYS O    O 188.294  -3.746 -12.297 1.00 . A A . 271 LYS O    1 1 
        1  1507 1 1  96 ALA C    C 188.419  -2.157  -9.343 1.00 . A A . 272 ALA C    1 1 
        1  1508 1 1  96 ALA CA   C 187.803  -3.530  -9.576 1.00 . A A . 272 ALA CA   1 1 
        1  1509 1 1  96 ALA CB   C 187.308  -4.115  -8.264 1.00 . A A . 272 ALA CB   1 1 
        1  1510 1 1  96 ALA H    H 189.292  -5.030  -9.637 1.00 . A A . 272 ALA H    1 1 
        1  1511 1 1  96 ALA HA   H 186.956  -3.426 -10.239 1.00 . A A . 272 ALA HA   1 1 
        1  1512 1 1  96 ALA HB1  H 186.229  -4.082  -8.242 1.00 . A A . 272 ALA HB1  1 1 
        1  1513 1 1  96 ALA HB2  H 187.703  -3.540  -7.439 1.00 . A A . 272 ALA HB2  1 1 
        1  1514 1 1  96 ALA HB3  H 187.639  -5.139  -8.180 1.00 . A A . 272 ALA HB3  1 1 
        1  1515 1 1  96 ALA N    N 188.756  -4.433 -10.202 1.00 . A A . 272 ALA N    1 1 
        1  1516 1 1  96 ALA O    O 187.731  -1.139  -9.413 1.00 . A A . 272 ALA O    1 1 
        1  1517 1 1  97 HIS C    C 190.162   0.088  -9.975 1.00 . A A . 273 HIS C    1 1 
        1  1518 1 1  97 HIS CA   C 190.424  -0.879  -8.832 1.00 . A A . 273 HIS CA   1 1 
        1  1519 1 1  97 HIS CB   C 191.927  -1.137  -8.698 1.00 . A A . 273 HIS CB   1 1 
        1  1520 1 1  97 HIS CD2  C 193.574   0.317  -7.317 1.00 . A A . 273 HIS CD2  1 1 
        1  1521 1 1  97 HIS CE1  C 193.524   2.127  -8.551 1.00 . A A . 273 HIS CE1  1 1 
        1  1522 1 1  97 HIS CG   C 192.726   0.082  -8.347 1.00 . A A . 273 HIS CG   1 1 
        1  1523 1 1  97 HIS H    H 190.217  -2.975  -9.030 1.00 . A A . 273 HIS H    1 1 
        1  1524 1 1  97 HIS HA   H 190.051  -0.452  -7.913 1.00 . A A . 273 HIS HA   1 1 
        1  1525 1 1  97 HIS HB2  H 192.090  -1.873  -7.925 1.00 . A A . 273 HIS HB2  1 1 
        1  1526 1 1  97 HIS HB3  H 192.302  -1.521  -9.636 1.00 . A A . 273 HIS HB3  1 1 
        1  1527 1 1  97 HIS HD1  H 192.203   1.381  -9.923 1.00 . A A . 273 HIS HD1  1 1 
        1  1528 1 1  97 HIS HD2  H 193.823  -0.374  -6.524 1.00 . A A . 273 HIS HD2  1 1 
        1  1529 1 1  97 HIS HE1  H 193.714   3.121  -8.924 1.00 . A A . 273 HIS HE1  1 1 
        1  1530 1 1  97 HIS HE2  H 194.811   1.974  -6.972 1.00 . A A . 273 HIS HE2  1 1 
        1  1531 1 1  97 HIS N    N 189.720  -2.132  -9.069 1.00 . A A . 273 HIS N    1 1 
        1  1532 1 1  97 HIS ND1  N 192.717   1.236  -9.102 1.00 . A A . 273 HIS ND1  1 1 
        1  1533 1 1  97 HIS NE2  N 194.056   1.594  -7.467 1.00 . A A . 273 HIS NE2  1 1 
        1  1534 1 1  97 HIS O    O 189.666   1.194  -9.765 1.00 . A A . 273 HIS O    1 1 
        1  1535 1 1  98 GLU C    C 188.780   0.784 -12.538 1.00 . A A . 274 GLU C    1 1 
        1  1536 1 1  98 GLU CA   C 190.260   0.459 -12.379 1.00 . A A . 274 GLU CA   1 1 
        1  1537 1 1  98 GLU CB   C 190.782  -0.251 -13.636 1.00 . A A . 274 GLU CB   1 1 
        1  1538 1 1  98 GLU CD   C 190.218  -2.361 -14.912 1.00 . A A . 274 GLU CD   1 1 
        1  1539 1 1  98 GLU CG   C 190.671  -1.769 -13.591 1.00 . A A . 274 GLU CG   1 1 
        1  1540 1 1  98 GLU H    H 190.851  -1.248 -11.285 1.00 . A A . 274 GLU H    1 1 
        1  1541 1 1  98 GLU HA   H 190.804   1.383 -12.248 1.00 . A A . 274 GLU HA   1 1 
        1  1542 1 1  98 GLU HB2  H 190.222   0.100 -14.490 1.00 . A A . 274 GLU HB2  1 1 
        1  1543 1 1  98 GLU HB3  H 191.822   0.007 -13.772 1.00 . A A . 274 GLU HB3  1 1 
        1  1544 1 1  98 GLU HG2  H 191.639  -2.181 -13.343 1.00 . A A . 274 GLU HG2  1 1 
        1  1545 1 1  98 GLU HG3  H 189.959  -2.044 -12.827 1.00 . A A . 274 GLU HG3  1 1 
        1  1546 1 1  98 GLU N    N 190.475  -0.352 -11.190 1.00 . A A . 274 GLU N    1 1 
        1  1547 1 1  98 GLU O    O 188.410   1.938 -12.728 1.00 . A A . 274 GLU O    1 1 
        1  1548 1 1  98 GLU OE1  O 189.099  -2.030 -15.358 1.00 . A A . 274 GLU OE1  1 1 
        1  1549 1 1  98 GLU OE2  O 190.982  -3.154 -15.500 1.00 . A A . 274 GLU OE2  1 1 
        1  1550 1 1  99 PHE C    C 185.999   0.968 -11.535 1.00 . A A . 275 PHE C    1 1 
        1  1551 1 1  99 PHE CA   C 186.492  -0.043 -12.570 1.00 . A A . 275 PHE CA   1 1 
        1  1552 1 1  99 PHE CB   C 185.763  -1.385 -12.407 1.00 . A A . 275 PHE CB   1 1 
        1  1553 1 1  99 PHE CD1  C 184.036  -1.065 -10.614 1.00 . A A . 275 PHE CD1  1 1 
        1  1554 1 1  99 PHE CD2  C 183.292  -1.327 -12.865 1.00 . A A . 275 PHE CD2  1 1 
        1  1555 1 1  99 PHE CE1  C 182.726  -0.945 -10.192 1.00 . A A . 275 PHE CE1  1 1 
        1  1556 1 1  99 PHE CE2  C 181.980  -1.209 -12.448 1.00 . A A . 275 PHE CE2  1 1 
        1  1557 1 1  99 PHE CG   C 184.333  -1.257 -11.953 1.00 . A A . 275 PHE CG   1 1 
        1  1558 1 1  99 PHE CZ   C 181.697  -1.017 -11.109 1.00 . A A . 275 PHE CZ   1 1 
        1  1559 1 1  99 PHE H    H 188.283  -1.139 -12.283 1.00 . A A . 275 PHE H    1 1 
        1  1560 1 1  99 PHE HA   H 186.296   0.347 -13.559 1.00 . A A . 275 PHE HA   1 1 
        1  1561 1 1  99 PHE HB2  H 185.762  -1.901 -13.355 1.00 . A A . 275 PHE HB2  1 1 
        1  1562 1 1  99 PHE HB3  H 186.290  -1.984 -11.679 1.00 . A A . 275 PHE HB3  1 1 
        1  1563 1 1  99 PHE HD1  H 184.840  -1.008  -9.896 1.00 . A A . 275 PHE HD1  1 1 
        1  1564 1 1  99 PHE HD2  H 183.513  -1.478 -13.912 1.00 . A A . 275 PHE HD2  1 1 
        1  1565 1 1  99 PHE HE1  H 182.510  -0.794  -9.145 1.00 . A A . 275 PHE HE1  1 1 
        1  1566 1 1  99 PHE HE2  H 181.177  -1.266 -13.168 1.00 . A A . 275 PHE HE2  1 1 
        1  1567 1 1  99 PHE HZ   H 180.672  -0.924 -10.782 1.00 . A A . 275 PHE HZ   1 1 
        1  1568 1 1  99 PHE N    N 187.934  -0.238 -12.445 1.00 . A A . 275 PHE N    1 1 
        1  1569 1 1  99 PHE O    O 185.054   1.716 -11.782 1.00 . A A . 275 PHE O    1 1 
        1  1570 1 1 100 MET C    C 186.771   3.312  -9.589 1.00 . A A . 276 MET C    1 1 
        1  1571 1 1 100 MET CA   C 186.288   1.894  -9.298 1.00 . A A . 276 MET CA   1 1 
        1  1572 1 1 100 MET CB   C 186.891   1.407  -7.974 1.00 . A A . 276 MET CB   1 1 
        1  1573 1 1 100 MET CE   C 186.369   1.343  -4.422 1.00 . A A . 276 MET CE   1 1 
        1  1574 1 1 100 MET CG   C 185.906   0.665  -7.084 1.00 . A A . 276 MET CG   1 1 
        1  1575 1 1 100 MET H    H 187.394   0.358 -10.244 1.00 . A A . 276 MET H    1 1 
        1  1576 1 1 100 MET HA   H 185.212   1.902  -9.212 1.00 . A A . 276 MET HA   1 1 
        1  1577 1 1 100 MET HB2  H 187.715   0.743  -8.191 1.00 . A A . 276 MET HB2  1 1 
        1  1578 1 1 100 MET HB3  H 187.264   2.261  -7.426 1.00 . A A . 276 MET HB3  1 1 
        1  1579 1 1 100 MET HE1  H 187.383   1.519  -4.749 1.00 . A A . 276 MET HE1  1 1 
        1  1580 1 1 100 MET HE2  H 186.261   0.311  -4.125 1.00 . A A . 276 MET HE2  1 1 
        1  1581 1 1 100 MET HE3  H 186.147   1.985  -3.581 1.00 . A A . 276 MET HE3  1 1 
        1  1582 1 1 100 MET HG2  H 185.088   0.310  -7.692 1.00 . A A . 276 MET HG2  1 1 
        1  1583 1 1 100 MET HG3  H 186.412  -0.179  -6.637 1.00 . A A . 276 MET HG3  1 1 
        1  1584 1 1 100 MET N    N 186.650   0.981 -10.377 1.00 . A A . 276 MET N    1 1 
        1  1585 1 1 100 MET O    O 185.990   4.263  -9.559 1.00 . A A . 276 MET O    1 1 
        1  1586 1 1 100 MET SD   S 185.238   1.702  -5.767 1.00 . A A . 276 MET SD   1 1 
        1  1587 1 1 101 ILE C    C 188.243   5.317 -11.483 1.00 . A A . 277 ILE C    1 1 
        1  1588 1 1 101 ILE CA   C 188.662   4.751 -10.125 1.00 . A A . 277 ILE CA   1 1 
        1  1589 1 1 101 ILE CB   C 190.200   4.696 -10.042 1.00 . A A . 277 ILE CB   1 1 
        1  1590 1 1 101 ILE CD1  C 192.241   3.841 -11.289 1.00 . A A . 277 ILE CD1  1 1 
        1  1591 1 1 101 ILE CG1  C 190.765   3.658 -11.015 1.00 . A A . 277 ILE CG1  1 1 
        1  1592 1 1 101 ILE CG2  C 190.639   4.376  -8.622 1.00 . A A . 277 ILE CG2  1 1 
        1  1593 1 1 101 ILE H    H 188.641   2.654  -9.846 1.00 . A A . 277 ILE H    1 1 
        1  1594 1 1 101 ILE HA   H 188.318   5.428  -9.356 1.00 . A A . 277 ILE HA   1 1 
        1  1595 1 1 101 ILE HB   H 190.587   5.669 -10.298 1.00 . A A . 277 ILE HB   1 1 
        1  1596 1 1 101 ILE HD11 H 192.747   4.085 -10.366 1.00 . A A . 277 ILE HD11 1 1 
        1  1597 1 1 101 ILE HD12 H 192.379   4.643 -11.998 1.00 . A A . 277 ILE HD12 1 1 
        1  1598 1 1 101 ILE HD13 H 192.648   2.927 -11.693 1.00 . A A . 277 ILE HD13 1 1 
        1  1599 1 1 101 ILE HG12 H 190.632   2.676 -10.599 1.00 . A A . 277 ILE HG12 1 1 
        1  1600 1 1 101 ILE HG13 H 190.240   3.720 -11.955 1.00 . A A . 277 ILE HG13 1 1 
        1  1601 1 1 101 ILE HG21 H 189.870   4.686  -7.929 1.00 . A A . 277 ILE HG21 1 1 
        1  1602 1 1 101 ILE HG22 H 191.555   4.901  -8.401 1.00 . A A . 277 ILE HG22 1 1 
        1  1603 1 1 101 ILE HG23 H 190.800   3.311  -8.527 1.00 . A A . 277 ILE HG23 1 1 
        1  1604 1 1 101 ILE N    N 188.067   3.448  -9.852 1.00 . A A . 277 ILE N    1 1 
        1  1605 1 1 101 ILE O    O 188.120   6.532 -11.639 1.00 . A A . 277 ILE O    1 1 
        1  1606 1 1 102 THR C    C 186.222   5.497 -13.773 1.00 . A A . 278 THR C    1 1 
        1  1607 1 1 102 THR CA   C 187.624   4.898 -13.798 1.00 . A A . 278 THR CA   1 1 
        1  1608 1 1 102 THR CB   C 187.677   3.747 -14.804 1.00 . A A . 278 THR CB   1 1 
        1  1609 1 1 102 THR CG2  C 189.070   3.189 -15.007 1.00 . A A . 278 THR CG2  1 1 
        1  1610 1 1 102 THR H    H 188.137   3.488 -12.294 1.00 . A A . 278 THR H    1 1 
        1  1611 1 1 102 THR HA   H 188.320   5.664 -14.107 1.00 . A A . 278 THR HA   1 1 
        1  1612 1 1 102 THR HB   H 187.326   4.107 -15.761 1.00 . A A . 278 THR HB   1 1 
        1  1613 1 1 102 THR HG1  H 186.758   2.045 -15.113 1.00 . A A . 278 THR HG1  1 1 
        1  1614 1 1 102 THR HG21 H 189.460   3.530 -15.954 1.00 . A A . 278 THR HG21 1 1 
        1  1615 1 1 102 THR HG22 H 189.031   2.110 -15.000 1.00 . A A . 278 THR HG22 1 1 
        1  1616 1 1 102 THR HG23 H 189.713   3.532 -14.209 1.00 . A A . 278 THR HG23 1 1 
        1  1617 1 1 102 THR N    N 188.025   4.446 -12.465 1.00 . A A . 278 THR N    1 1 
        1  1618 1 1 102 THR O    O 185.983   6.562 -14.340 1.00 . A A . 278 THR O    1 1 
        1  1619 1 1 102 THR OG1  O 186.838   2.681 -14.399 1.00 . A A . 278 THR OG1  1 1 
        1  1620 1 1 103 GLU C    C 183.838   6.454 -12.031 1.00 . A A . 279 GLU C    1 1 
        1  1621 1 1 103 GLU CA   C 183.922   5.287 -13.007 1.00 . A A . 279 GLU CA   1 1 
        1  1622 1 1 103 GLU CB   C 182.995   4.156 -12.558 1.00 . A A . 279 GLU CB   1 1 
        1  1623 1 1 103 GLU CD   C 182.708   2.214 -14.149 1.00 . A A . 279 GLU CD   1 1 
        1  1624 1 1 103 GLU CG   C 182.176   3.557 -13.690 1.00 . A A . 279 GLU CG   1 1 
        1  1625 1 1 103 GLU H    H 185.547   3.970 -12.670 1.00 . A A . 279 GLU H    1 1 
        1  1626 1 1 103 GLU HA   H 183.617   5.628 -13.985 1.00 . A A . 279 GLU HA   1 1 
        1  1627 1 1 103 GLU HB2  H 183.592   3.369 -12.120 1.00 . A A . 279 GLU HB2  1 1 
        1  1628 1 1 103 GLU HB3  H 182.313   4.536 -11.812 1.00 . A A . 279 GLU HB3  1 1 
        1  1629 1 1 103 GLU HG2  H 181.159   3.428 -13.352 1.00 . A A . 279 GLU HG2  1 1 
        1  1630 1 1 103 GLU HG3  H 182.192   4.240 -14.528 1.00 . A A . 279 GLU HG3  1 1 
        1  1631 1 1 103 GLU N    N 185.297   4.811 -13.107 1.00 . A A . 279 GLU N    1 1 
        1  1632 1 1 103 GLU O    O 183.031   7.369 -12.204 1.00 . A A . 279 GLU O    1 1 
        1  1633 1 1 103 GLU OE1  O 183.918   2.125 -14.446 1.00 . A A . 279 GLU OE1  1 1 
        1  1634 1 1 103 GLU OE2  O 181.914   1.251 -14.211 1.00 . A A . 279 GLU OE2  1 1 
        1  1635 1 1 104 SER C    C 185.753   8.543 -10.382 1.00 . A A . 280 SER C    1 1 
        1  1636 1 1 104 SER CA   C 184.727   7.471 -10.005 1.00 . A A . 280 SER CA   1 1 
        1  1637 1 1 104 SER CB   C 185.083   6.876  -8.643 1.00 . A A . 280 SER CB   1 1 
        1  1638 1 1 104 SER H    H 185.308   5.664 -10.935 1.00 . A A . 280 SER H    1 1 
        1  1639 1 1 104 SER HA   H 183.746   7.917  -9.944 1.00 . A A . 280 SER HA   1 1 
        1  1640 1 1 104 SER HB2  H 184.710   7.521  -7.862 1.00 . A A . 280 SER HB2  1 1 
        1  1641 1 1 104 SER HB3  H 184.629   5.899  -8.551 1.00 . A A . 280 SER HB3  1 1 
        1  1642 1 1 104 SER HG   H 186.878   7.606  -8.358 1.00 . A A . 280 SER HG   1 1 
        1  1643 1 1 104 SER N    N 184.686   6.418 -11.010 1.00 . A A . 280 SER N    1 1 
        1  1644 1 1 104 SER O    O 186.117   9.382  -9.559 1.00 . A A . 280 SER O    1 1 
        1  1645 1 1 104 SER OG   O 186.486   6.741  -8.493 1.00 . A A . 280 SER OG   1 1 
        1  1646 1 1 105 GLN C    C 186.657  10.857 -12.235 1.00 . A A . 281 GLN C    1 1 
        1  1647 1 1 105 GLN CA   C 187.224   9.446 -12.111 1.00 . A A . 281 GLN CA   1 1 
        1  1648 1 1 105 GLN CB   C 187.776   8.991 -13.462 1.00 . A A . 281 GLN CB   1 1 
        1  1649 1 1 105 GLN CD   C 190.301   8.918 -13.523 1.00 . A A . 281 GLN CD   1 1 
        1  1650 1 1 105 GLN CG   C 189.053   9.708 -13.869 1.00 . A A . 281 GLN CG   1 1 
        1  1651 1 1 105 GLN H    H 185.909   7.796 -12.234 1.00 . A A . 281 GLN H    1 1 
        1  1652 1 1 105 GLN HA   H 188.032   9.463 -11.395 1.00 . A A . 281 GLN HA   1 1 
        1  1653 1 1 105 GLN HB2  H 187.982   7.932 -13.415 1.00 . A A . 281 GLN HB2  1 1 
        1  1654 1 1 105 GLN HB3  H 187.030   9.171 -14.222 1.00 . A A . 281 GLN HB3  1 1 
        1  1655 1 1 105 GLN HE21 H 191.142   9.443 -15.245 1.00 . A A . 281 GLN HE21 1 1 
        1  1656 1 1 105 GLN HE22 H 192.097   8.429 -14.223 1.00 . A A . 281 GLN HE22 1 1 
        1  1657 1 1 105 GLN HG2  H 189.035   9.872 -14.936 1.00 . A A . 281 GLN HG2  1 1 
        1  1658 1 1 105 GLN HG3  H 189.094  10.659 -13.360 1.00 . A A . 281 GLN HG3  1 1 
        1  1659 1 1 105 GLN N    N 186.227   8.496 -11.628 1.00 . A A . 281 GLN N    1 1 
        1  1660 1 1 105 GLN NE2  N 191.278   8.931 -14.421 1.00 . A A . 281 GLN NE2  1 1 
        1  1661 1 1 105 GLN O    O 185.505  11.051 -12.624 1.00 . A A . 281 GLN O    1 1 
        1  1662 1 1 105 GLN OE1  O 190.385   8.303 -12.459 1.00 . A A . 281 GLN OE1  1 1 
        1  1663 1 1 106 GLY C    C 186.181  13.684 -10.878 1.00 . A A . 282 GLY C    1 1 
        1  1664 1 1 106 GLY CA   C 187.099  13.235 -12.005 1.00 . A A . 282 GLY CA   1 1 
        1  1665 1 1 106 GLY H    H 188.403  11.602 -11.632 1.00 . A A . 282 GLY H    1 1 
        1  1666 1 1 106 GLY HA2  H 187.987  13.848 -11.987 1.00 . A A . 282 GLY HA2  1 1 
        1  1667 1 1 106 GLY HA3  H 186.591  13.390 -12.946 1.00 . A A . 282 GLY HA3  1 1 
        1  1668 1 1 106 GLY N    N 187.495  11.838 -11.916 1.00 . A A . 282 GLY N    1 1 
        1  1669 1 1 106 GLY O    O 186.274  14.821 -10.417 1.00 . A A . 282 GLY O    1 1 
        1  1670 1 1 107 LYS C    C 184.792  12.487  -8.051 1.00 . A A . 283 LYS C    1 1 
        1  1671 1 1 107 LYS CA   C 184.362  13.131  -9.364 1.00 . A A . 283 LYS CA   1 1 
        1  1672 1 1 107 LYS CB   C 182.945  12.682  -9.731 1.00 . A A . 283 LYS CB   1 1 
        1  1673 1 1 107 LYS CD   C 181.796  14.596 -10.884 1.00 . A A . 283 LYS CD   1 1 
        1  1674 1 1 107 LYS CE   C 180.924  15.827 -10.691 1.00 . A A . 283 LYS CE   1 1 
        1  1675 1 1 107 LYS CG   C 181.906  13.784  -9.604 1.00 . A A . 283 LYS CG   1 1 
        1  1676 1 1 107 LYS H    H 185.254  11.911 -10.838 1.00 . A A . 283 LYS H    1 1 
        1  1677 1 1 107 LYS HA   H 184.368  14.204  -9.241 1.00 . A A . 283 LYS HA   1 1 
        1  1678 1 1 107 LYS HB2  H 182.945  12.333 -10.753 1.00 . A A . 283 LYS HB2  1 1 
        1  1679 1 1 107 LYS HB3  H 182.656  11.868  -9.082 1.00 . A A . 283 LYS HB3  1 1 
        1  1680 1 1 107 LYS HD2  H 182.784  14.911 -11.185 1.00 . A A . 283 LYS HD2  1 1 
        1  1681 1 1 107 LYS HD3  H 181.363  13.976 -11.656 1.00 . A A . 283 LYS HD3  1 1 
        1  1682 1 1 107 LYS HE2  H 179.922  15.507 -10.449 1.00 . A A . 283 LYS HE2  1 1 
        1  1683 1 1 107 LYS HE3  H 181.324  16.409  -9.874 1.00 . A A . 283 LYS HE3  1 1 
        1  1684 1 1 107 LYS HG2  H 180.946  13.337  -9.390 1.00 . A A . 283 LYS HG2  1 1 
        1  1685 1 1 107 LYS HG3  H 182.189  14.440  -8.794 1.00 . A A . 283 LYS HG3  1 1 
        1  1686 1 1 107 LYS HZ1  H 181.799  17.135 -12.064 1.00 . A A . 283 LYS HZ1  1 1 
        1  1687 1 1 107 LYS HZ2  H 180.147  17.406 -11.817 1.00 . A A . 283 LYS HZ2  1 1 
        1  1688 1 1 107 LYS HZ3  H 180.658  16.088 -12.747 1.00 . A A . 283 LYS HZ3  1 1 
        1  1689 1 1 107 LYS N    N 185.291  12.800 -10.435 1.00 . A A . 283 LYS N    1 1 
        1  1690 1 1 107 LYS NZ   N 180.879  16.673 -11.915 1.00 . A A . 283 LYS NZ   1 1 
        1  1691 1 1 107 LYS O    O 185.355  11.392  -8.038 1.00 . A A . 283 LYS O    1 1 
        1  1692 1 1 108 GLU C    C 183.919  11.569  -5.192 1.00 . A A . 284 GLU C    1 1 
        1  1693 1 1 108 GLU CA   C 184.877  12.675  -5.629 1.00 . A A . 284 GLU CA   1 1 
        1  1694 1 1 108 GLU CB   C 184.861  13.822  -4.615 1.00 . A A . 284 GLU CB   1 1 
        1  1695 1 1 108 GLU CD   C 183.578  15.927  -4.060 1.00 . A A . 284 GLU CD   1 1 
        1  1696 1 1 108 GLU CG   C 183.493  14.462  -4.438 1.00 . A A . 284 GLU CG   1 1 
        1  1697 1 1 108 GLU H    H 184.069  14.041  -7.026 1.00 . A A . 284 GLU H    1 1 
        1  1698 1 1 108 GLU HA   H 185.875  12.270  -5.685 1.00 . A A . 284 GLU HA   1 1 
        1  1699 1 1 108 GLU HB2  H 185.186  13.447  -3.657 1.00 . A A . 284 GLU HB2  1 1 
        1  1700 1 1 108 GLU HB3  H 185.550  14.586  -4.943 1.00 . A A . 284 GLU HB3  1 1 
        1  1701 1 1 108 GLU HG2  H 182.947  14.376  -5.366 1.00 . A A . 284 GLU HG2  1 1 
        1  1702 1 1 108 GLU HG3  H 182.962  13.935  -3.659 1.00 . A A . 284 GLU HG3  1 1 
        1  1703 1 1 108 GLU N    N 184.520  13.175  -6.949 1.00 . A A . 284 GLU N    1 1 
        1  1704 1 1 108 GLU O    O 183.024  11.795  -4.378 1.00 . A A . 284 GLU O    1 1 
        1  1705 1 1 108 GLU OE1  O 184.501  16.613  -4.547 1.00 . A A . 284 GLU OE1  1 1 
        1  1706 1 1 108 GLU OE2  O 182.721  16.390  -3.278 1.00 . A A . 284 GLU OE2  1 1 
        1  1707 1 1 109 ASN C    C 184.082   7.978  -5.132 1.00 . A A . 285 ASN C    1 1 
        1  1708 1 1 109 ASN CA   C 183.256   9.232  -5.415 1.00 . A A . 285 ASN CA   1 1 
        1  1709 1 1 109 ASN CB   C 182.268   8.960  -6.550 1.00 . A A . 285 ASN CB   1 1 
        1  1710 1 1 109 ASN CG   C 181.134   9.966  -6.585 1.00 . A A . 285 ASN CG   1 1 
        1  1711 1 1 109 ASN H    H 184.834  10.254  -6.394 1.00 . A A . 285 ASN H    1 1 
        1  1712 1 1 109 ASN HA   H 182.702   9.488  -4.524 1.00 . A A . 285 ASN HA   1 1 
        1  1713 1 1 109 ASN HB2  H 182.793   9.005  -7.493 1.00 . A A . 285 ASN HB2  1 1 
        1  1714 1 1 109 ASN HB3  H 181.847   7.973  -6.424 1.00 . A A . 285 ASN HB3  1 1 
        1  1715 1 1 109 ASN HD21 H 180.040   8.810  -5.393 1.00 . A A . 285 ASN HD21 1 1 
        1  1716 1 1 109 ASN HD22 H 179.300  10.289  -5.890 1.00 . A A . 285 ASN HD22 1 1 
        1  1717 1 1 109 ASN N    N 184.107  10.372  -5.747 1.00 . A A . 285 ASN N    1 1 
        1  1718 1 1 109 ASN ND2  N 180.048   9.657  -5.885 1.00 . A A . 285 ASN ND2  1 1 
        1  1719 1 1 109 ASN O    O 185.308   8.013  -5.173 1.00 . A A . 285 ASN O    1 1 
        1  1720 1 1 109 ASN OD1  O 181.233  11.007  -7.233 1.00 . A A . 285 ASN OD1  1 1 
        1  1721 1 1 110 MET C    C 185.348   5.385  -5.258 1.00 . A A . 286 MET C    1 1 
        1  1722 1 1 110 MET CA   C 184.013   5.582  -4.538 1.00 . A A . 286 MET CA   1 1 
        1  1723 1 1 110 MET CB   C 183.064   4.456  -4.941 1.00 . A A . 286 MET CB   1 1 
        1  1724 1 1 110 MET CE   C 182.265   1.774  -2.968 1.00 . A A . 286 MET CE   1 1 
        1  1725 1 1 110 MET CG   C 181.865   4.305  -4.021 1.00 . A A . 286 MET CG   1 1 
        1  1726 1 1 110 MET H    H 182.406   6.932  -4.816 1.00 . A A . 286 MET H    1 1 
        1  1727 1 1 110 MET HA   H 184.179   5.533  -3.474 1.00 . A A . 286 MET HA   1 1 
        1  1728 1 1 110 MET HB2  H 182.704   4.649  -5.943 1.00 . A A . 286 MET HB2  1 1 
        1  1729 1 1 110 MET HB3  H 183.610   3.527  -4.937 1.00 . A A . 286 MET HB3  1 1 
        1  1730 1 1 110 MET HE1  H 182.041   0.717  -2.994 1.00 . A A . 286 MET HE1  1 1 
        1  1731 1 1 110 MET HE2  H 182.139   2.144  -1.961 1.00 . A A . 286 MET HE2  1 1 
        1  1732 1 1 110 MET HE3  H 183.286   1.933  -3.283 1.00 . A A . 286 MET HE3  1 1 
        1  1733 1 1 110 MET HG2  H 182.177   4.514  -3.011 1.00 . A A . 286 MET HG2  1 1 
        1  1734 1 1 110 MET HG3  H 181.107   5.016  -4.319 1.00 . A A . 286 MET HG3  1 1 
        1  1735 1 1 110 MET N    N 183.386   6.876  -4.840 1.00 . A A . 286 MET N    1 1 
        1  1736 1 1 110 MET O    O 185.426   5.495  -6.478 1.00 . A A . 286 MET O    1 1 
        1  1737 1 1 110 MET SD   S 181.157   2.648  -4.071 1.00 . A A . 286 MET SD   1 1 
        1  1738 1 1 111 LYS C    C 188.449   3.726  -4.334 1.00 . A A . 287 LYS C    1 1 
        1  1739 1 1 111 LYS CA   C 187.718   4.845  -5.070 1.00 . A A . 287 LYS CA   1 1 
        1  1740 1 1 111 LYS CB   C 188.552   6.120  -5.010 1.00 . A A . 287 LYS CB   1 1 
        1  1741 1 1 111 LYS CD   C 188.775   8.176  -6.433 1.00 . A A . 287 LYS CD   1 1 
        1  1742 1 1 111 LYS CE   C 188.448   9.657  -6.332 1.00 . A A . 287 LYS CE   1 1 
        1  1743 1 1 111 LYS CG   C 187.847   7.339  -5.567 1.00 . A A . 287 LYS CG   1 1 
        1  1744 1 1 111 LYS H    H 186.270   4.985  -3.524 1.00 . A A . 287 LYS H    1 1 
        1  1745 1 1 111 LYS HA   H 187.589   4.557  -6.103 1.00 . A A . 287 LYS HA   1 1 
        1  1746 1 1 111 LYS HB2  H 188.802   6.318  -3.980 1.00 . A A . 287 LYS HB2  1 1 
        1  1747 1 1 111 LYS HB3  H 189.462   5.967  -5.571 1.00 . A A . 287 LYS HB3  1 1 
        1  1748 1 1 111 LYS HD2  H 189.793   8.021  -6.108 1.00 . A A . 287 LYS HD2  1 1 
        1  1749 1 1 111 LYS HD3  H 188.670   7.862  -7.461 1.00 . A A . 287 LYS HD3  1 1 
        1  1750 1 1 111 LYS HE2  H 187.406   9.767  -6.073 1.00 . A A . 287 LYS HE2  1 1 
        1  1751 1 1 111 LYS HE3  H 189.059  10.095  -5.557 1.00 . A A . 287 LYS HE3  1 1 
        1  1752 1 1 111 LYS HG2  H 187.009   7.015  -6.163 1.00 . A A . 287 LYS HG2  1 1 
        1  1753 1 1 111 LYS HG3  H 187.494   7.942  -4.742 1.00 . A A . 287 LYS HG3  1 1 
        1  1754 1 1 111 LYS HZ1  H 188.311  11.333  -7.573 1.00 . A A . 287 LYS HZ1  1 1 
        1  1755 1 1 111 LYS HZ2  H 188.262   9.860  -8.404 1.00 . A A . 287 LYS HZ2  1 1 
        1  1756 1 1 111 LYS HZ3  H 189.729  10.434  -7.788 1.00 . A A . 287 LYS HZ3  1 1 
        1  1757 1 1 111 LYS N    N 186.394   5.073  -4.496 1.00 . A A . 287 LYS N    1 1 
        1  1758 1 1 111 LYS NZ   N 188.705  10.371  -7.613 1.00 . A A . 287 LYS NZ   1 1 
        1  1759 1 1 111 LYS O    O 188.023   3.299  -3.262 1.00 . A A . 287 LYS O    1 1 
        1  1760 1 1 112 ALA C    C 191.805   2.269  -4.702 1.00 . A A . 288 ALA C    1 1 
        1  1761 1 1 112 ALA CA   C 190.337   2.188  -4.296 1.00 . A A . 288 ALA CA   1 1 
        1  1762 1 1 112 ALA CB   C 189.761   0.830  -4.670 1.00 . A A . 288 ALA CB   1 1 
        1  1763 1 1 112 ALA H    H 189.850   3.638  -5.770 1.00 . A A . 288 ALA H    1 1 
        1  1764 1 1 112 ALA HA   H 190.265   2.300  -3.224 1.00 . A A . 288 ALA HA   1 1 
        1  1765 1 1 112 ALA HB1  H 190.560   0.107  -4.740 1.00 . A A . 288 ALA HB1  1 1 
        1  1766 1 1 112 ALA HB2  H 189.257   0.903  -5.621 1.00 . A A . 288 ALA HB2  1 1 
        1  1767 1 1 112 ALA HB3  H 189.058   0.517  -3.912 1.00 . A A . 288 ALA HB3  1 1 
        1  1768 1 1 112 ALA N    N 189.555   3.256  -4.912 1.00 . A A . 288 ALA N    1 1 
        1  1769 1 1 112 ALA O    O 192.127   2.659  -5.825 1.00 . A A . 288 ALA O    1 1 
        1  1770 1 1 113 VAL C    C 194.811   0.702  -3.441 1.00 . A A . 289 VAL C    1 1 
        1  1771 1 1 113 VAL CA   C 194.123   1.915  -4.054 1.00 . A A . 289 VAL CA   1 1 
        1  1772 1 1 113 VAL CB   C 194.784   3.203  -3.519 1.00 . A A . 289 VAL CB   1 1 
        1  1773 1 1 113 VAL CG1  C 194.633   3.299  -2.010 1.00 . A A . 289 VAL CG1  1 1 
        1  1774 1 1 113 VAL CG2  C 196.251   3.259  -3.917 1.00 . A A . 289 VAL CG2  1 1 
        1  1775 1 1 113 VAL H    H 192.376   1.581  -2.906 1.00 . A A . 289 VAL H    1 1 
        1  1776 1 1 113 VAL HA   H 194.258   1.886  -5.126 1.00 . A A . 289 VAL HA   1 1 
        1  1777 1 1 113 VAL HB   H 194.281   4.050  -3.961 1.00 . A A . 289 VAL HB   1 1 
        1  1778 1 1 113 VAL HG11 H 195.015   4.250  -1.670 1.00 . A A . 289 VAL HG11 1 1 
        1  1779 1 1 113 VAL HG12 H 195.188   2.499  -1.542 1.00 . A A . 289 VAL HG12 1 1 
        1  1780 1 1 113 VAL HG13 H 193.589   3.215  -1.746 1.00 . A A . 289 VAL HG13 1 1 
        1  1781 1 1 113 VAL HG21 H 196.624   4.262  -3.776 1.00 . A A . 289 VAL HG21 1 1 
        1  1782 1 1 113 VAL HG22 H 196.354   2.979  -4.954 1.00 . A A . 289 VAL HG22 1 1 
        1  1783 1 1 113 VAL HG23 H 196.817   2.575  -3.301 1.00 . A A . 289 VAL HG23 1 1 
        1  1784 1 1 113 VAL N    N 192.692   1.891  -3.784 1.00 . A A . 289 VAL N    1 1 
        1  1785 1 1 113 VAL O    O 194.551   0.342  -2.293 1.00 . A A . 289 VAL O    1 1 
        1  1786 1 1 114 LEU C    C 197.352  -0.759  -2.613 1.00 . A A . 290 LEU C    1 1 
        1  1787 1 1 114 LEU CA   C 196.402  -1.108  -3.752 1.00 . A A . 290 LEU CA   1 1 
        1  1788 1 1 114 LEU CB   C 197.180  -1.746  -4.906 1.00 . A A . 290 LEU CB   1 1 
        1  1789 1 1 114 LEU CD1  C 197.298  -2.148  -7.377 1.00 . A A . 290 LEU CD1  1 1 
        1  1790 1 1 114 LEU CD2  C 195.468  -3.193  -6.029 1.00 . A A . 290 LEU CD2  1 1 
        1  1791 1 1 114 LEU CG   C 196.371  -1.978  -6.184 1.00 . A A . 290 LEU CG   1 1 
        1  1792 1 1 114 LEU H    H 195.844   0.403  -5.125 1.00 . A A . 290 LEU H    1 1 
        1  1793 1 1 114 LEU HA   H 195.672  -1.815  -3.389 1.00 . A A . 290 LEU HA   1 1 
        1  1794 1 1 114 LEU HB2  H 198.017  -1.105  -5.144 1.00 . A A . 290 LEU HB2  1 1 
        1  1795 1 1 114 LEU HB3  H 197.562  -2.698  -4.571 1.00 . A A . 290 LEU HB3  1 1 
        1  1796 1 1 114 LEU HD11 H 196.856  -1.682  -8.246 1.00 . A A . 290 LEU HD11 1 1 
        1  1797 1 1 114 LEU HD12 H 197.448  -3.199  -7.571 1.00 . A A . 290 LEU HD12 1 1 
        1  1798 1 1 114 LEU HD13 H 198.249  -1.682  -7.165 1.00 . A A . 290 LEU HD13 1 1 
        1  1799 1 1 114 LEU HD21 H 194.495  -2.973  -6.443 1.00 . A A . 290 LEU HD21 1 1 
        1  1800 1 1 114 LEU HD22 H 195.367  -3.436  -4.981 1.00 . A A . 290 LEU HD22 1 1 
        1  1801 1 1 114 LEU HD23 H 195.901  -4.032  -6.553 1.00 . A A . 290 LEU HD23 1 1 
        1  1802 1 1 114 LEU HG   H 195.746  -1.117  -6.368 1.00 . A A . 290 LEU HG   1 1 
        1  1803 1 1 114 LEU N    N 195.683   0.071  -4.217 1.00 . A A . 290 LEU N    1 1 
        1  1804 1 1 114 LEU O    O 198.278   0.035  -2.780 1.00 . A A . 290 LEU O    1 1 
        1  1805 1 1 115 ILE C    C 198.634  -2.432   0.154 1.00 . A A . 291 ILE C    1 1 
        1  1806 1 1 115 ILE CA   C 197.952  -1.139  -0.285 1.00 . A A . 291 ILE CA   1 1 
        1  1807 1 1 115 ILE CB   C 197.131  -0.553   0.886 1.00 . A A . 291 ILE CB   1 1 
        1  1808 1 1 115 ILE CD1  C 198.671  -1.202   2.825 1.00 . A A . 291 ILE CD1  1 1 
        1  1809 1 1 115 ILE CG1  C 198.060  -0.079   2.012 1.00 . A A . 291 ILE CG1  1 1 
        1  1810 1 1 115 ILE CG2  C 196.118  -1.566   1.402 1.00 . A A . 291 ILE CG2  1 1 
        1  1811 1 1 115 ILE H    H 196.370  -2.000  -1.397 1.00 . A A . 291 ILE H    1 1 
        1  1812 1 1 115 ILE HA   H 198.714  -0.421  -0.557 1.00 . A A . 291 ILE HA   1 1 
        1  1813 1 1 115 ILE HB   H 196.581   0.297   0.511 1.00 . A A . 291 ILE HB   1 1 
        1  1814 1 1 115 ILE HD11 H 199.725  -1.274   2.602 1.00 . A A . 291 ILE HD11 1 1 
        1  1815 1 1 115 ILE HD12 H 198.186  -2.134   2.577 1.00 . A A . 291 ILE HD12 1 1 
        1  1816 1 1 115 ILE HD13 H 198.540  -0.997   3.877 1.00 . A A . 291 ILE HD13 1 1 
        1  1817 1 1 115 ILE HG12 H 198.869   0.492   1.582 1.00 . A A . 291 ILE HG12 1 1 
        1  1818 1 1 115 ILE HG13 H 197.500   0.552   2.686 1.00 . A A . 291 ILE HG13 1 1 
        1  1819 1 1 115 ILE HG21 H 195.551  -1.961   0.574 1.00 . A A . 291 ILE HG21 1 1 
        1  1820 1 1 115 ILE HG22 H 195.449  -1.083   2.099 1.00 . A A . 291 ILE HG22 1 1 
        1  1821 1 1 115 ILE HG23 H 196.636  -2.372   1.902 1.00 . A A . 291 ILE HG23 1 1 
        1  1822 1 1 115 ILE N    N 197.118  -1.369  -1.457 1.00 . A A . 291 ILE N    1 1 
        1  1823 1 1 115 ILE O    O 197.968  -3.415   0.478 1.00 . A A . 291 ILE O    1 1 
        1  1824 1 1 116 GLY C    C 202.194  -3.471   0.328 1.00 . A A . 292 GLY C    1 1 
        1  1825 1 1 116 GLY CA   C 200.702  -3.614   0.554 1.00 . A A . 292 GLY CA   1 1 
        1  1826 1 1 116 GLY H    H 200.443  -1.621  -0.115 1.00 . A A . 292 GLY H    1 1 
        1  1827 1 1 116 GLY HA2  H 200.525  -3.801   1.603 1.00 . A A . 292 GLY HA2  1 1 
        1  1828 1 1 116 GLY HA3  H 200.342  -4.458  -0.017 1.00 . A A . 292 GLY HA3  1 1 
        1  1829 1 1 116 GLY N    N 199.961  -2.430   0.156 1.00 . A A . 292 GLY N    1 1 
        1  1830 1 1 116 GLY O    O 202.730  -3.971  -0.661 1.00 . A A . 292 GLY O    1 1 
        1  1831 1 1 117 MET C    C 205.038  -3.316   2.269 1.00 . A A . 293 MET C    1 1 
        1  1832 1 1 117 MET CA   C 204.306  -2.583   1.148 1.00 . A A . 293 MET CA   1 1 
        1  1833 1 1 117 MET CB   C 204.634  -1.088   1.200 1.00 . A A . 293 MET CB   1 1 
        1  1834 1 1 117 MET CE   C 204.131   1.231  -1.236 1.00 . A A . 293 MET CE   1 1 
        1  1835 1 1 117 MET CG   C 205.631  -0.649   0.140 1.00 . A A . 293 MET CG   1 1 
        1  1836 1 1 117 MET H    H 202.383  -2.416   2.016 1.00 . A A . 293 MET H    1 1 
        1  1837 1 1 117 MET HA   H 204.633  -2.981   0.200 1.00 . A A . 293 MET HA   1 1 
        1  1838 1 1 117 MET HB2  H 203.722  -0.527   1.058 1.00 . A A . 293 MET HB2  1 1 
        1  1839 1 1 117 MET HB3  H 205.044  -0.853   2.170 1.00 . A A . 293 MET HB3  1 1 
        1  1840 1 1 117 MET HE1  H 203.194   1.129  -0.707 1.00 . A A . 293 MET HE1  1 1 
        1  1841 1 1 117 MET HE2  H 203.954   1.689  -2.198 1.00 . A A . 293 MET HE2  1 1 
        1  1842 1 1 117 MET HE3  H 204.802   1.851  -0.660 1.00 . A A . 293 MET HE3  1 1 
        1  1843 1 1 117 MET HG2  H 206.091   0.274   0.459 1.00 . A A . 293 MET HG2  1 1 
        1  1844 1 1 117 MET HG3  H 206.390  -1.412   0.041 1.00 . A A . 293 MET HG3  1 1 
        1  1845 1 1 117 MET N    N 202.866  -2.789   1.250 1.00 . A A . 293 MET N    1 1 
        1  1846 1 1 117 MET O    O 204.411  -3.892   3.159 1.00 . A A . 293 MET O    1 1 
        1  1847 1 1 117 MET SD   S 204.864  -0.386  -1.470 1.00 . A A . 293 MET SD   1 1 
        1  1848 1 1 118 LYS C    C 207.231  -3.129   4.516 1.00 . A A . 294 LYS C    1 1 
        1  1849 1 1 118 LYS CA   C 207.179  -3.955   3.230 1.00 . A A . 294 LYS CA   1 1 
        1  1850 1 1 118 LYS CB   C 208.595  -4.187   2.703 1.00 . A A . 294 LYS CB   1 1 
        1  1851 1 1 118 LYS CD   C 209.817  -4.894   0.619 1.00 . A A . 294 LYS CD   1 1 
        1  1852 1 1 118 LYS CE   C 209.320  -4.559  -0.778 1.00 . A A . 294 LYS CE   1 1 
        1  1853 1 1 118 LYS CG   C 208.664  -5.195   1.566 1.00 . A A . 294 LYS CG   1 1 
        1  1854 1 1 118 LYS H    H 206.807  -2.816   1.485 1.00 . A A . 294 LYS H    1 1 
        1  1855 1 1 118 LYS HA   H 206.723  -4.910   3.445 1.00 . A A . 294 LYS HA   1 1 
        1  1856 1 1 118 LYS HB2  H 208.993  -3.248   2.347 1.00 . A A . 294 LYS HB2  1 1 
        1  1857 1 1 118 LYS HB3  H 209.214  -4.547   3.512 1.00 . A A . 294 LYS HB3  1 1 
        1  1858 1 1 118 LYS HD2  H 210.376  -4.052   1.002 1.00 . A A . 294 LYS HD2  1 1 
        1  1859 1 1 118 LYS HD3  H 210.460  -5.760   0.565 1.00 . A A . 294 LYS HD3  1 1 
        1  1860 1 1 118 LYS HE2  H 208.500  -5.217  -1.023 1.00 . A A . 294 LYS HE2  1 1 
        1  1861 1 1 118 LYS HE3  H 208.975  -3.536  -0.788 1.00 . A A . 294 LYS HE3  1 1 
        1  1862 1 1 118 LYS HG2  H 208.802  -6.182   1.982 1.00 . A A . 294 LYS HG2  1 1 
        1  1863 1 1 118 LYS HG3  H 207.736  -5.162   1.013 1.00 . A A . 294 LYS HG3  1 1 
        1  1864 1 1 118 LYS HZ1  H 211.322  -4.538  -1.376 1.00 . A A . 294 LYS HZ1  1 1 
        1  1865 1 1 118 LYS HZ2  H 210.241  -4.049  -2.582 1.00 . A A . 294 LYS HZ2  1 1 
        1  1866 1 1 118 LYS HZ3  H 210.378  -5.687  -2.184 1.00 . A A . 294 LYS HZ3  1 1 
        1  1867 1 1 118 LYS N    N 206.365  -3.292   2.219 1.00 . A A . 294 LYS N    1 1 
        1  1868 1 1 118 LYS NZ   N 210.390  -4.720  -1.801 1.00 . A A . 294 LYS NZ   1 1 
        1  1869 1 1 118 LYS O    O 207.468  -1.922   4.474 1.00 . A A . 294 LYS O    1 1 
        1  1870 1 1 119 PRO C    C 208.446  -2.700   7.401 1.00 . A A . 295 PRO C    1 1 
        1  1871 1 1 119 PRO CA   C 207.031  -3.077   6.972 1.00 . A A . 295 PRO CA   1 1 
        1  1872 1 1 119 PRO CB   C 206.437  -4.108   7.932 1.00 . A A . 295 PRO CB   1 1 
        1  1873 1 1 119 PRO CD   C 206.715  -5.207   5.827 1.00 . A A . 295 PRO CD   1 1 
        1  1874 1 1 119 PRO CG   C 206.755  -5.425   7.315 1.00 . A A . 295 PRO CG   1 1 
        1  1875 1 1 119 PRO HA   H 206.412  -2.193   6.959 1.00 . A A . 295 PRO HA   1 1 
        1  1876 1 1 119 PRO HB2  H 206.896  -4.004   8.906 1.00 . A A . 295 PRO HB2  1 1 
        1  1877 1 1 119 PRO HB3  H 205.371  -3.957   8.013 1.00 . A A . 295 PRO HB3  1 1 
        1  1878 1 1 119 PRO HD2  H 207.469  -5.806   5.338 1.00 . A A . 295 PRO HD2  1 1 
        1  1879 1 1 119 PRO HD3  H 205.735  -5.443   5.438 1.00 . A A . 295 PRO HD3  1 1 
        1  1880 1 1 119 PRO HG2  H 207.740  -5.746   7.620 1.00 . A A . 295 PRO HG2  1 1 
        1  1881 1 1 119 PRO HG3  H 206.014  -6.156   7.606 1.00 . A A . 295 PRO HG3  1 1 
        1  1882 1 1 119 PRO N    N 207.008  -3.768   5.678 1.00 . A A . 295 PRO N    1 1 
        1  1883 1 1 119 PRO O    O 209.352  -3.549   7.259 1.00 . A A . 295 PRO O    1 1 
        1  1884 1 1 119 PRO OXT  O 208.635  -1.561   7.875 1.00 . A A . 295 PRO OXT  1 1 
        2  1885 1 1   4 ASN C    C 201.449 -16.412  -1.036 1.00 . A A . 180 ASN C    1 1 
        2  1886 1 1   4 ASN CA   C 200.762 -17.756  -0.820 1.00 . A A . 180 ASN CA   1 1 
        2  1887 1 1   4 ASN CB   C 200.038 -18.191  -2.095 1.00 . A A . 180 ASN CB   1 1 
        2  1888 1 1   4 ASN CG   C 199.838 -19.692  -2.163 1.00 . A A . 180 ASN CG   1 1 
        2  1889 1 1   4 ASN H    H 199.481 -18.653   0.516 1.00 . A A . 180 ASN H    1 1 
        2  1890 1 1   4 ASN HA   H 201.507 -18.494  -0.565 1.00 . A A . 180 ASN HA   1 1 
        2  1891 1 1   4 ASN HB2  H 199.069 -17.715  -2.131 1.00 . A A . 180 ASN HB2  1 1 
        2  1892 1 1   4 ASN HB3  H 200.618 -17.883  -2.953 1.00 . A A . 180 ASN HB3  1 1 
        2  1893 1 1   4 ASN HD21 H 197.967 -19.439  -2.789 1.00 . A A . 180 ASN HD21 1 1 
        2  1894 1 1   4 ASN HD22 H 198.485 -21.077  -2.617 1.00 . A A . 180 ASN HD22 1 1 
        2  1895 1 1   4 ASN N    N 199.772 -17.682   0.285 1.00 . A A . 180 ASN N    1 1 
        2  1896 1 1   4 ASN ND2  N 198.643 -20.112  -2.563 1.00 . A A . 180 ASN ND2  1 1 
        2  1897 1 1   4 ASN O    O 202.667 -16.345  -1.204 1.00 . A A . 180 ASN O    1 1 
        2  1898 1 1   4 ASN OD1  O 200.745 -20.466  -1.861 1.00 . A A . 180 ASN OD1  1 1 
        2  1899 1 1   5 LEU C    C 201.600 -13.373   0.103 1.00 . A A . 181 LEU C    1 1 
        2  1900 1 1   5 LEU CA   C 201.192 -13.998  -1.229 1.00 . A A . 181 LEU CA   1 1 
        2  1901 1 1   5 LEU CB   C 200.156 -13.113  -1.924 1.00 . A A . 181 LEU CB   1 1 
        2  1902 1 1   5 LEU CD1  C 198.186 -11.815  -1.062 1.00 . A A . 181 LEU CD1  1 1 
        2  1903 1 1   5 LEU CD2  C 197.822 -13.953  -2.306 1.00 . A A . 181 LEU CD2  1 1 
        2  1904 1 1   5 LEU CG   C 198.738 -13.203  -1.351 1.00 . A A . 181 LEU CG   1 1 
        2  1905 1 1   5 LEU H    H 199.696 -15.459  -0.894 1.00 . A A . 181 LEU H    1 1 
        2  1906 1 1   5 LEU HA   H 202.065 -14.078  -1.859 1.00 . A A . 181 LEU HA   1 1 
        2  1907 1 1   5 LEU HB2  H 200.488 -12.087  -1.855 1.00 . A A . 181 LEU HB2  1 1 
        2  1908 1 1   5 LEU HB3  H 200.117 -13.390  -2.967 1.00 . A A . 181 LEU HB3  1 1 
        2  1909 1 1   5 LEU HD11 H 197.422 -11.882  -0.303 1.00 . A A . 181 LEU HD11 1 1 
        2  1910 1 1   5 LEU HD12 H 197.762 -11.401  -1.966 1.00 . A A . 181 LEU HD12 1 1 
        2  1911 1 1   5 LEU HD13 H 198.984 -11.175  -0.714 1.00 . A A . 181 LEU HD13 1 1 
        2  1912 1 1   5 LEU HD21 H 196.816 -13.957  -1.913 1.00 . A A . 181 LEU HD21 1 1 
        2  1913 1 1   5 LEU HD22 H 198.169 -14.971  -2.414 1.00 . A A . 181 LEU HD22 1 1 
        2  1914 1 1   5 LEU HD23 H 197.830 -13.467  -3.270 1.00 . A A . 181 LEU HD23 1 1 
        2  1915 1 1   5 LEU HG   H 198.769 -13.749  -0.419 1.00 . A A . 181 LEU HG   1 1 
        2  1916 1 1   5 LEU N    N 200.660 -15.341  -1.032 1.00 . A A . 181 LEU N    1 1 
        2  1917 1 1   5 LEU O    O 200.950 -13.594   1.126 1.00 . A A . 181 LEU O    1 1 
        2  1918 1 1   6 PRO C    C 202.327 -10.724   1.722 1.00 . A A . 182 PRO C    1 1 
        2  1919 1 1   6 PRO CA   C 203.177 -11.927   1.326 1.00 . A A . 182 PRO CA   1 1 
        2  1920 1 1   6 PRO CB   C 204.586 -11.481   0.938 1.00 . A A . 182 PRO CB   1 1 
        2  1921 1 1   6 PRO CD   C 203.525 -12.264  -1.064 1.00 . A A . 182 PRO CD   1 1 
        2  1922 1 1   6 PRO CG   C 204.520 -11.265  -0.534 1.00 . A A . 182 PRO CG   1 1 
        2  1923 1 1   6 PRO HA   H 203.229 -12.617   2.155 1.00 . A A . 182 PRO HA   1 1 
        2  1924 1 1   6 PRO HB2  H 204.837 -10.571   1.463 1.00 . A A . 182 PRO HB2  1 1 
        2  1925 1 1   6 PRO HB3  H 205.294 -12.257   1.191 1.00 . A A . 182 PRO HB3  1 1 
        2  1926 1 1   6 PRO HD2  H 202.930 -11.823  -1.850 1.00 . A A . 182 PRO HD2  1 1 
        2  1927 1 1   6 PRO HD3  H 204.032 -13.147  -1.422 1.00 . A A . 182 PRO HD3  1 1 
        2  1928 1 1   6 PRO HG2  H 204.187 -10.259  -0.742 1.00 . A A . 182 PRO HG2  1 1 
        2  1929 1 1   6 PRO HG3  H 205.491 -11.437  -0.974 1.00 . A A . 182 PRO HG3  1 1 
        2  1930 1 1   6 PRO N    N 202.688 -12.581   0.111 1.00 . A A . 182 PRO N    1 1 
        2  1931 1 1   6 PRO O    O 201.981 -10.553   2.891 1.00 . A A . 182 PRO O    1 1 
        2  1932 1 1   7 SER C    C 200.365  -8.334  -0.245 1.00 . A A . 183 SER C    1 1 
        2  1933 1 1   7 SER CA   C 201.182  -8.704   0.987 1.00 . A A . 183 SER CA   1 1 
        2  1934 1 1   7 SER CB   C 202.073  -7.530   1.395 1.00 . A A . 183 SER CB   1 1 
        2  1935 1 1   7 SER H    H 202.297 -10.081  -0.172 1.00 . A A . 183 SER H    1 1 
        2  1936 1 1   7 SER HA   H 200.504  -8.927   1.798 1.00 . A A . 183 SER HA   1 1 
        2  1937 1 1   7 SER HB2  H 202.426  -7.024   0.508 1.00 . A A . 183 SER HB2  1 1 
        2  1938 1 1   7 SER HB3  H 201.502  -6.840   1.998 1.00 . A A . 183 SER HB3  1 1 
        2  1939 1 1   7 SER HG   H 203.056  -7.775   3.071 1.00 . A A . 183 SER HG   1 1 
        2  1940 1 1   7 SER N    N 201.992  -9.892   0.740 1.00 . A A . 183 SER N    1 1 
        2  1941 1 1   7 SER O    O 200.772  -8.601  -1.376 1.00 . A A . 183 SER O    1 1 
        2  1942 1 1   7 SER OG   O 203.193  -7.973   2.142 1.00 . A A . 183 SER OG   1 1 
        2  1943 1 1   8 LYS C    C 196.998  -6.795  -0.550 1.00 . A A . 184 LYS C    1 1 
        2  1944 1 1   8 LYS CA   C 198.326  -7.305  -1.103 1.00 . A A . 184 LYS CA   1 1 
        2  1945 1 1   8 LYS CB   C 198.079  -8.471  -2.067 1.00 . A A . 184 LYS CB   1 1 
        2  1946 1 1   8 LYS CD   C 199.305  -9.659  -3.913 1.00 . A A . 184 LYS CD   1 1 
        2  1947 1 1   8 LYS CE   C 200.507  -9.486  -4.828 1.00 . A A . 184 LYS CE   1 1 
        2  1948 1 1   8 LYS CG   C 198.799  -8.321  -3.398 1.00 . A A . 184 LYS CG   1 1 
        2  1949 1 1   8 LYS H    H 198.943  -7.533   0.909 1.00 . A A . 184 LYS H    1 1 
        2  1950 1 1   8 LYS HA   H 198.811  -6.503  -1.638 1.00 . A A . 184 LYS HA   1 1 
        2  1951 1 1   8 LYS HB2  H 198.417  -9.385  -1.601 1.00 . A A . 184 LYS HB2  1 1 
        2  1952 1 1   8 LYS HB3  H 197.020  -8.547  -2.263 1.00 . A A . 184 LYS HB3  1 1 
        2  1953 1 1   8 LYS HD2  H 199.592 -10.272  -3.072 1.00 . A A . 184 LYS HD2  1 1 
        2  1954 1 1   8 LYS HD3  H 198.512 -10.146  -4.462 1.00 . A A . 184 LYS HD3  1 1 
        2  1955 1 1   8 LYS HE2  H 200.818 -10.458  -5.180 1.00 . A A . 184 LYS HE2  1 1 
        2  1956 1 1   8 LYS HE3  H 200.216  -8.875  -5.670 1.00 . A A . 184 LYS HE3  1 1 
        2  1957 1 1   8 LYS HG2  H 198.115  -7.905  -4.121 1.00 . A A . 184 LYS HG2  1 1 
        2  1958 1 1   8 LYS HG3  H 199.638  -7.654  -3.269 1.00 . A A . 184 LYS HG3  1 1 
        2  1959 1 1   8 LYS HZ1  H 202.472  -9.474  -4.118 1.00 . A A . 184 LYS HZ1  1 1 
        2  1960 1 1   8 LYS HZ2  H 201.391  -8.606  -3.149 1.00 . A A . 184 LYS HZ2  1 1 
        2  1961 1 1   8 LYS HZ3  H 201.916  -7.956  -4.620 1.00 . A A . 184 LYS HZ3  1 1 
        2  1962 1 1   8 LYS N    N 199.209  -7.718  -0.016 1.00 . A A . 184 LYS N    1 1 
        2  1963 1 1   8 LYS NZ   N 201.652  -8.835  -4.129 1.00 . A A . 184 LYS NZ   1 1 
        2  1964 1 1   8 LYS O    O 195.985  -7.493  -0.600 1.00 . A A . 184 LYS O    1 1 
        2  1965 1 1   9 MET C    C 195.365  -3.762  -0.254 1.00 . A A . 185 MET C    1 1 
        2  1966 1 1   9 MET CA   C 195.807  -4.982   0.549 1.00 . A A . 185 MET CA   1 1 
        2  1967 1 1   9 MET CB   C 196.049  -4.587   2.008 1.00 . A A . 185 MET CB   1 1 
        2  1968 1 1   9 MET CE   C 196.281  -3.933   4.987 1.00 . A A . 185 MET CE   1 1 
        2  1969 1 1   9 MET CG   C 196.391  -5.762   2.909 1.00 . A A . 185 MET CG   1 1 
        2  1970 1 1   9 MET H    H 197.851  -5.072   0.000 1.00 . A A . 185 MET H    1 1 
        2  1971 1 1   9 MET HA   H 195.024  -5.725   0.513 1.00 . A A . 185 MET HA   1 1 
        2  1972 1 1   9 MET HB2  H 196.864  -3.881   2.048 1.00 . A A . 185 MET HB2  1 1 
        2  1973 1 1   9 MET HB3  H 195.156  -4.115   2.392 1.00 . A A . 185 MET HB3  1 1 
        2  1974 1 1   9 MET HE1  H 196.229  -3.794   6.058 1.00 . A A . 185 MET HE1  1 1 
        2  1975 1 1   9 MET HE2  H 195.653  -3.204   4.499 1.00 . A A . 185 MET HE2  1 1 
        2  1976 1 1   9 MET HE3  H 197.302  -3.807   4.659 1.00 . A A . 185 MET HE3  1 1 
        2  1977 1 1   9 MET HG2  H 195.991  -6.664   2.470 1.00 . A A . 185 MET HG2  1 1 
        2  1978 1 1   9 MET HG3  H 197.467  -5.844   2.977 1.00 . A A . 185 MET HG3  1 1 
        2  1979 1 1   9 MET N    N 197.011  -5.578  -0.018 1.00 . A A . 185 MET N    1 1 
        2  1980 1 1   9 MET O    O 196.169  -3.120  -0.927 1.00 . A A . 185 MET O    1 1 
        2  1981 1 1   9 MET SD   S 195.718  -5.582   4.571 1.00 . A A . 185 MET SD   1 1 
        2  1982 1 1  10 LEU C    C 192.548  -1.553   0.035 1.00 . A A . 186 LEU C    1 1 
        2  1983 1 1  10 LEU CA   C 193.502  -2.314  -0.882 1.00 . A A . 186 LEU CA   1 1 
        2  1984 1 1  10 LEU CB   C 192.771  -2.787  -2.142 1.00 . A A . 186 LEU CB   1 1 
        2  1985 1 1  10 LEU CD1  C 192.225  -1.883  -4.420 1.00 . A A . 186 LEU CD1  1 1 
        2  1986 1 1  10 LEU CD2  C 190.563  -1.675  -2.563 1.00 . A A . 186 LEU CD2  1 1 
        2  1987 1 1  10 LEU CG   C 192.042  -1.690  -2.921 1.00 . A A . 186 LEU CG   1 1 
        2  1988 1 1  10 LEU H    H 193.489  -4.009   0.384 1.00 . A A . 186 LEU H    1 1 
        2  1989 1 1  10 LEU HA   H 194.312  -1.659  -1.166 1.00 . A A . 186 LEU HA   1 1 
        2  1990 1 1  10 LEU HB2  H 193.495  -3.249  -2.799 1.00 . A A . 186 LEU HB2  1 1 
        2  1991 1 1  10 LEU HB3  H 192.047  -3.534  -1.852 1.00 . A A . 186 LEU HB3  1 1 
        2  1992 1 1  10 LEU HD11 H 191.319  -2.291  -4.846 1.00 . A A . 186 LEU HD11 1 1 
        2  1993 1 1  10 LEU HD12 H 193.044  -2.565  -4.598 1.00 . A A . 186 LEU HD12 1 1 
        2  1994 1 1  10 LEU HD13 H 192.443  -0.932  -4.882 1.00 . A A . 186 LEU HD13 1 1 
        2  1995 1 1  10 LEU HD21 H 190.115  -2.615  -2.846 1.00 . A A . 186 LEU HD21 1 1 
        2  1996 1 1  10 LEU HD22 H 190.073  -0.870  -3.090 1.00 . A A . 186 LEU HD22 1 1 
        2  1997 1 1  10 LEU HD23 H 190.453  -1.529  -1.499 1.00 . A A . 186 LEU HD23 1 1 
        2  1998 1 1  10 LEU HG   H 192.460  -0.731  -2.656 1.00 . A A . 186 LEU HG   1 1 
        2  1999 1 1  10 LEU N    N 194.075  -3.454  -0.172 1.00 . A A . 186 LEU N    1 1 
        2  2000 1 1  10 LEU O    O 191.827  -2.161   0.826 1.00 . A A . 186 LEU O    1 1 
        2  2001 1 1  11 LEU C    C 190.640   1.333  -0.070 1.00 . A A . 187 LEU C    1 1 
        2  2002 1 1  11 LEU CA   C 191.668   0.589   0.778 1.00 . A A . 187 LEU CA   1 1 
        2  2003 1 1  11 LEU CB   C 192.479   1.577   1.624 1.00 . A A . 187 LEU CB   1 1 
        2  2004 1 1  11 LEU CD1  C 193.885   3.616   1.217 1.00 . A A . 187 LEU CD1  1 1 
        2  2005 1 1  11 LEU CD2  C 194.975   1.380   1.478 1.00 . A A . 187 LEU CD2  1 1 
        2  2006 1 1  11 LEU CG   C 193.748   2.121   0.966 1.00 . A A . 187 LEU CG   1 1 
        2  2007 1 1  11 LEU H    H 193.137   0.215  -0.714 1.00 . A A . 187 LEU H    1 1 
        2  2008 1 1  11 LEU HA   H 191.145  -0.087   1.436 1.00 . A A . 187 LEU HA   1 1 
        2  2009 1 1  11 LEU HB2  H 191.839   2.412   1.871 1.00 . A A . 187 LEU HB2  1 1 
        2  2010 1 1  11 LEU HB3  H 192.761   1.081   2.542 1.00 . A A . 187 LEU HB3  1 1 
        2  2011 1 1  11 LEU HD11 H 192.918   4.031   1.462 1.00 . A A . 187 LEU HD11 1 1 
        2  2012 1 1  11 LEU HD12 H 194.268   4.098   0.330 1.00 . A A . 187 LEU HD12 1 1 
        2  2013 1 1  11 LEU HD13 H 194.567   3.783   2.038 1.00 . A A . 187 LEU HD13 1 1 
        2  2014 1 1  11 LEU HD21 H 194.834   1.131   2.520 1.00 . A A . 187 LEU HD21 1 1 
        2  2015 1 1  11 LEU HD22 H 195.845   2.009   1.373 1.00 . A A . 187 LEU HD22 1 1 
        2  2016 1 1  11 LEU HD23 H 195.113   0.474   0.907 1.00 . A A . 187 LEU HD23 1 1 
        2  2017 1 1  11 LEU HG   H 193.686   1.967  -0.100 1.00 . A A . 187 LEU HG   1 1 
        2  2018 1 1  11 LEU N    N 192.544  -0.225  -0.064 1.00 . A A . 187 LEU N    1 1 
        2  2019 1 1  11 LEU O    O 190.926   1.715  -1.205 1.00 . A A . 187 LEU O    1 1 
        2  2020 1 1  12 VAL C    C 188.366   3.710  -0.075 1.00 . A A . 188 VAL C    1 1 
        2  2021 1 1  12 VAL CA   C 188.376   2.184  -0.281 1.00 . A A . 188 VAL CA   1 1 
        2  2022 1 1  12 VAL CB   C 186.984   1.563   0.001 1.00 . A A . 188 VAL CB   1 1 
        2  2023 1 1  12 VAL CG1  C 186.174   2.381   0.995 1.00 . A A . 188 VAL CG1  1 1 
        2  2024 1 1  12 VAL CG2  C 186.211   1.392  -1.298 1.00 . A A . 188 VAL CG2  1 1 
        2  2025 1 1  12 VAL H    H 189.247   1.170   1.365 1.00 . A A . 188 VAL H    1 1 
        2  2026 1 1  12 VAL HA   H 188.601   2.007  -1.330 1.00 . A A . 188 VAL HA   1 1 
        2  2027 1 1  12 VAL HB   H 187.135   0.583   0.424 1.00 . A A . 188 VAL HB   1 1 
        2  2028 1 1  12 VAL HG11 H 186.523   2.184   1.993 1.00 . A A . 188 VAL HG11 1 1 
        2  2029 1 1  12 VAL HG12 H 185.134   2.105   0.919 1.00 . A A . 188 VAL HG12 1 1 
        2  2030 1 1  12 VAL HG13 H 186.285   3.429   0.775 1.00 . A A . 188 VAL HG13 1 1 
        2  2031 1 1  12 VAL HG21 H 186.884   1.066  -2.077 1.00 . A A . 188 VAL HG21 1 1 
        2  2032 1 1  12 VAL HG22 H 185.765   2.335  -1.579 1.00 . A A . 188 VAL HG22 1 1 
        2  2033 1 1  12 VAL HG23 H 185.434   0.654  -1.160 1.00 . A A . 188 VAL HG23 1 1 
        2  2034 1 1  12 VAL N    N 189.432   1.513   0.467 1.00 . A A . 188 VAL N    1 1 
        2  2035 1 1  12 VAL O    O 188.920   4.232   0.894 1.00 . A A . 188 VAL O    1 1 
        2  2036 1 1  13 TYR C    C 186.372   6.546  -1.241 1.00 . A A . 189 TYR C    1 1 
        2  2037 1 1  13 TYR CA   C 187.735   5.853  -1.101 1.00 . A A . 189 TYR CA   1 1 
        2  2038 1 1  13 TYR CB   C 188.593   6.356  -2.258 1.00 . A A . 189 TYR CB   1 1 
        2  2039 1 1  13 TYR CD1  C 190.690   5.135  -1.586 1.00 . A A . 189 TYR CD1  1 1 
        2  2040 1 1  13 TYR CD2  C 190.870   7.409  -2.258 1.00 . A A . 189 TYR CD2  1 1 
        2  2041 1 1  13 TYR CE1  C 192.052   5.082  -1.378 1.00 . A A . 189 TYR CE1  1 1 
        2  2042 1 1  13 TYR CE2  C 192.233   7.368  -2.055 1.00 . A A . 189 TYR CE2  1 1 
        2  2043 1 1  13 TYR CG   C 190.079   6.296  -2.025 1.00 . A A . 189 TYR CG   1 1 
        2  2044 1 1  13 TYR CZ   C 192.822   6.203  -1.612 1.00 . A A . 189 TYR CZ   1 1 
        2  2045 1 1  13 TYR H    H 187.439   3.770  -1.765 1.00 . A A . 189 TYR H    1 1 
        2  2046 1 1  13 TYR HA   H 188.192   6.198  -0.190 1.00 . A A . 189 TYR HA   1 1 
        2  2047 1 1  13 TYR HB2  H 188.379   5.765  -3.123 1.00 . A A . 189 TYR HB2  1 1 
        2  2048 1 1  13 TYR HB3  H 188.335   7.385  -2.462 1.00 . A A . 189 TYR HB3  1 1 
        2  2049 1 1  13 TYR HD1  H 190.085   4.261  -1.413 1.00 . A A . 189 TYR HD1  1 1 
        2  2050 1 1  13 TYR HD2  H 190.405   8.321  -2.602 1.00 . A A . 189 TYR HD2  1 1 
        2  2051 1 1  13 TYR HE1  H 192.508   4.170  -1.029 1.00 . A A . 189 TYR HE1  1 1 
        2  2052 1 1  13 TYR HE2  H 192.833   8.246  -2.241 1.00 . A A . 189 TYR HE2  1 1 
        2  2053 1 1  13 TYR HH   H 194.615   6.797  -1.977 1.00 . A A . 189 TYR HH   1 1 
        2  2054 1 1  13 TYR N    N 187.771   4.376  -1.071 1.00 . A A . 189 TYR N    1 1 
        2  2055 1 1  13 TYR O    O 185.610   6.296  -2.162 1.00 . A A . 189 TYR O    1 1 
        2  2056 1 1  13 TYR OH   O 194.181   6.159  -1.405 1.00 . A A . 189 TYR OH   1 1 
        2  2057 1 1  14 ASP C    C 183.665   7.742  -0.718 1.00 . A A . 190 ASP C    1 1 
        2  2058 1 1  14 ASP CA   C 184.991   8.397  -0.320 1.00 . A A . 190 ASP CA   1 1 
        2  2059 1 1  14 ASP CB   C 185.281   9.562  -1.261 1.00 . A A . 190 ASP CB   1 1 
        2  2060 1 1  14 ASP CG   C 184.216  10.636  -1.219 1.00 . A A . 190 ASP CG   1 1 
        2  2061 1 1  14 ASP H    H 186.858   7.643   0.343 1.00 . A A . 190 ASP H    1 1 
        2  2062 1 1  14 ASP HA   H 184.893   8.789   0.679 1.00 . A A . 190 ASP HA   1 1 
        2  2063 1 1  14 ASP HB2  H 186.223  10.006  -0.980 1.00 . A A . 190 ASP HB2  1 1 
        2  2064 1 1  14 ASP HB3  H 185.352   9.182  -2.273 1.00 . A A . 190 ASP HB3  1 1 
        2  2065 1 1  14 ASP N    N 186.165   7.509  -0.337 1.00 . A A . 190 ASP N    1 1 
        2  2066 1 1  14 ASP O    O 182.896   8.308  -1.495 1.00 . A A . 190 ASP O    1 1 
        2  2067 1 1  14 ASP OD1  O 184.235  11.454  -0.277 1.00 . A A . 190 ASP OD1  1 1 
        2  2068 1 1  14 ASP OD2  O 183.367  10.663  -2.134 1.00 . A A . 190 ASP OD2  1 1 
        2  2069 1 1  15 LEU C    C 180.920   6.515   0.087 1.00 . A A . 191 LEU C    1 1 
        2  2070 1 1  15 LEU CA   C 182.162   5.858  -0.527 1.00 . A A . 191 LEU CA   1 1 
        2  2071 1 1  15 LEU CB   C 182.230   4.382  -0.096 1.00 . A A . 191 LEU CB   1 1 
        2  2072 1 1  15 LEU CD1  C 184.093   4.448   1.580 1.00 . A A . 191 LEU CD1  1 1 
        2  2073 1 1  15 LEU CD2  C 181.756   4.860   2.347 1.00 . A A . 191 LEU CD2  1 1 
        2  2074 1 1  15 LEU CG   C 182.636   4.103   1.361 1.00 . A A . 191 LEU CG   1 1 
        2  2075 1 1  15 LEU H    H 184.060   6.154   0.383 1.00 . A A . 191 LEU H    1 1 
        2  2076 1 1  15 LEU HA   H 182.057   5.890  -1.598 1.00 . A A . 191 LEU HA   1 1 
        2  2077 1 1  15 LEU HB2  H 181.258   3.943  -0.258 1.00 . A A . 191 LEU HB2  1 1 
        2  2078 1 1  15 LEU HB3  H 182.939   3.882  -0.738 1.00 . A A . 191 LEU HB3  1 1 
        2  2079 1 1  15 LEU HD11 H 184.605   4.445   0.626 1.00 . A A . 191 LEU HD11 1 1 
        2  2080 1 1  15 LEU HD12 H 184.540   3.720   2.239 1.00 . A A . 191 LEU HD12 1 1 
        2  2081 1 1  15 LEU HD13 H 184.168   5.429   2.027 1.00 . A A . 191 LEU HD13 1 1 
        2  2082 1 1  15 LEU HD21 H 180.782   5.020   1.912 1.00 . A A . 191 LEU HD21 1 1 
        2  2083 1 1  15 LEU HD22 H 182.210   5.813   2.577 1.00 . A A . 191 LEU HD22 1 1 
        2  2084 1 1  15 LEU HD23 H 181.656   4.284   3.253 1.00 . A A . 191 LEU HD23 1 1 
        2  2085 1 1  15 LEU HG   H 182.518   3.047   1.556 1.00 . A A . 191 LEU HG   1 1 
        2  2086 1 1  15 LEU N    N 183.400   6.563  -0.200 1.00 . A A . 191 LEU N    1 1 
        2  2087 1 1  15 LEU O    O 179.809   6.323  -0.409 1.00 . A A . 191 LEU O    1 1 
        2  2088 1 1  16 TYR C    C 179.543   9.222   1.242 1.00 . A A . 192 TYR C    1 1 
        2  2089 1 1  16 TYR CA   C 179.952   7.878   1.860 1.00 . A A . 192 TYR CA   1 1 
        2  2090 1 1  16 TYR CB   C 180.251   8.010   3.361 1.00 . A A . 192 TYR CB   1 1 
        2  2091 1 1  16 TYR CD1  C 181.466  10.215   3.284 1.00 . A A . 192 TYR CD1  1 1 
        2  2092 1 1  16 TYR CD2  C 179.700   9.959   4.860 1.00 . A A . 192 TYR CD2  1 1 
        2  2093 1 1  16 TYR CE1  C 181.676  11.504   3.724 1.00 . A A . 192 TYR CE1  1 1 
        2  2094 1 1  16 TYR CE2  C 179.903  11.248   5.307 1.00 . A A . 192 TYR CE2  1 1 
        2  2095 1 1  16 TYR CG   C 180.476   9.423   3.842 1.00 . A A . 192 TYR CG   1 1 
        2  2096 1 1  16 TYR CZ   C 180.893  12.018   4.736 1.00 . A A . 192 TYR CZ   1 1 
        2  2097 1 1  16 TYR H    H 181.992   7.362   1.560 1.00 . A A . 192 TYR H    1 1 
        2  2098 1 1  16 TYR HA   H 179.117   7.202   1.749 1.00 . A A . 192 TYR HA   1 1 
        2  2099 1 1  16 TYR HB2  H 179.422   7.606   3.919 1.00 . A A . 192 TYR HB2  1 1 
        2  2100 1 1  16 TYR HB3  H 181.139   7.438   3.590 1.00 . A A . 192 TYR HB3  1 1 
        2  2101 1 1  16 TYR HD1  H 182.077   9.812   2.491 1.00 . A A . 192 TYR HD1  1 1 
        2  2102 1 1  16 TYR HD2  H 178.925   9.352   5.304 1.00 . A A . 192 TYR HD2  1 1 
        2  2103 1 1  16 TYR HE1  H 182.450  12.101   3.275 1.00 . A A . 192 TYR HE1  1 1 
        2  2104 1 1  16 TYR HE2  H 179.289  11.644   6.100 1.00 . A A . 192 TYR HE2  1 1 
        2  2105 1 1  16 TYR HH   H 182.045  13.470   5.248 1.00 . A A . 192 TYR HH   1 1 
        2  2106 1 1  16 TYR N    N 181.090   7.251   1.184 1.00 . A A . 192 TYR N    1 1 
        2  2107 1 1  16 TYR O    O 178.593   9.854   1.704 1.00 . A A . 192 TYR O    1 1 
        2  2108 1 1  16 TYR OH   O 181.102  13.304   5.178 1.00 . A A . 192 TYR OH   1 1 
        2  2109 1 1  17 LEU C    C 179.098  10.763  -1.682 1.00 . A A . 193 LEU C    1 1 
        2  2110 1 1  17 LEU CA   C 179.962  10.939  -0.436 1.00 . A A . 193 LEU CA   1 1 
        2  2111 1 1  17 LEU CB   C 181.246  11.678  -0.802 1.00 . A A . 193 LEU CB   1 1 
        2  2112 1 1  17 LEU CD1  C 182.158  13.303   0.880 1.00 . A A . 193 LEU CD1  1 1 
        2  2113 1 1  17 LEU CD2  C 181.819  14.024  -1.491 1.00 . A A . 193 LEU CD2  1 1 
        2  2114 1 1  17 LEU CG   C 181.296  13.145  -0.363 1.00 . A A . 193 LEU CG   1 1 
        2  2115 1 1  17 LEU H    H 181.015   9.128  -0.107 1.00 . A A . 193 LEU H    1 1 
        2  2116 1 1  17 LEU HA   H 179.413  11.541   0.273 1.00 . A A . 193 LEU HA   1 1 
        2  2117 1 1  17 LEU HB2  H 182.072  11.158  -0.346 1.00 . A A . 193 LEU HB2  1 1 
        2  2118 1 1  17 LEU HB3  H 181.363  11.644  -1.875 1.00 . A A . 193 LEU HB3  1 1 
        2  2119 1 1  17 LEU HD11 H 182.272  12.344   1.362 1.00 . A A . 193 LEU HD11 1 1 
        2  2120 1 1  17 LEU HD12 H 181.685  13.994   1.561 1.00 . A A . 193 LEU HD12 1 1 
        2  2121 1 1  17 LEU HD13 H 183.130  13.682   0.599 1.00 . A A . 193 LEU HD13 1 1 
        2  2122 1 1  17 LEU HD21 H 182.427  14.816  -1.079 1.00 . A A . 193 LEU HD21 1 1 
        2  2123 1 1  17 LEU HD22 H 180.986  14.453  -2.029 1.00 . A A . 193 LEU HD22 1 1 
        2  2124 1 1  17 LEU HD23 H 182.414  13.427  -2.167 1.00 . A A . 193 LEU HD23 1 1 
        2  2125 1 1  17 LEU HG   H 180.296  13.475  -0.118 1.00 . A A . 193 LEU HG   1 1 
        2  2126 1 1  17 LEU N    N 180.261   9.664   0.216 1.00 . A A . 193 LEU N    1 1 
        2  2127 1 1  17 LEU O    O 178.968  11.688  -2.483 1.00 . A A . 193 LEU O    1 1 
        2  2128 1 1  18 SER C    C 176.382  10.078  -2.936 1.00 . A A . 194 SER C    1 1 
        2  2129 1 1  18 SER CA   C 177.701   9.322  -3.036 1.00 . A A . 194 SER CA   1 1 
        2  2130 1 1  18 SER CB   C 177.436   7.823  -3.182 1.00 . A A . 194 SER CB   1 1 
        2  2131 1 1  18 SER H    H 178.662   8.866  -1.205 1.00 . A A . 194 SER H    1 1 
        2  2132 1 1  18 SER HA   H 178.242   9.671  -3.903 1.00 . A A . 194 SER HA   1 1 
        2  2133 1 1  18 SER HB2  H 176.610   7.542  -2.546 1.00 . A A . 194 SER HB2  1 1 
        2  2134 1 1  18 SER HB3  H 177.189   7.602  -4.210 1.00 . A A . 194 SER HB3  1 1 
        2  2135 1 1  18 SER HG   H 178.357   6.507  -2.061 1.00 . A A . 194 SER HG   1 1 
        2  2136 1 1  18 SER N    N 178.524   9.579  -1.862 1.00 . A A . 194 SER N    1 1 
        2  2137 1 1  18 SER O    O 175.830  10.243  -1.848 1.00 . A A . 194 SER O    1 1 
        2  2138 1 1  18 SER OG   O 178.574   7.064  -2.812 1.00 . A A . 194 SER OG   1 1 
        2  2139 1 1  19 PRO C    C 173.470  10.591  -3.438 1.00 . A A . 195 PRO C    1 1 
        2  2140 1 1  19 PRO CA   C 174.615  11.327  -4.118 1.00 . A A . 195 PRO CA   1 1 
        2  2141 1 1  19 PRO CB   C 174.330  11.500  -5.618 1.00 . A A . 195 PRO CB   1 1 
        2  2142 1 1  19 PRO CD   C 176.459  10.431  -5.414 1.00 . A A . 195 PRO CD   1 1 
        2  2143 1 1  19 PRO CG   C 175.268  10.571  -6.316 1.00 . A A . 195 PRO CG   1 1 
        2  2144 1 1  19 PRO HA   H 174.737  12.296  -3.660 1.00 . A A . 195 PRO HA   1 1 
        2  2145 1 1  19 PRO HB2  H 173.301  11.244  -5.822 1.00 . A A . 195 PRO HB2  1 1 
        2  2146 1 1  19 PRO HB3  H 174.512  12.526  -5.903 1.00 . A A . 195 PRO HB3  1 1 
        2  2147 1 1  19 PRO HD2  H 176.918   9.460  -5.539 1.00 . A A . 195 PRO HD2  1 1 
        2  2148 1 1  19 PRO HD3  H 177.173  11.219  -5.601 1.00 . A A . 195 PRO HD3  1 1 
        2  2149 1 1  19 PRO HG2  H 174.795   9.612  -6.462 1.00 . A A . 195 PRO HG2  1 1 
        2  2150 1 1  19 PRO HG3  H 175.565  10.993  -7.265 1.00 . A A . 195 PRO HG3  1 1 
        2  2151 1 1  19 PRO N    N 175.864  10.566  -4.078 1.00 . A A . 195 PRO N    1 1 
        2  2152 1 1  19 PRO O    O 172.553  11.208  -2.900 1.00 . A A . 195 PRO O    1 1 
        2  2153 1 1  20 LYS C    C 172.656   8.426  -1.325 1.00 . A A . 196 LYS C    1 1 
        2  2154 1 1  20 LYS CA   C 172.490   8.463  -2.842 1.00 . A A . 196 LYS CA   1 1 
        2  2155 1 1  20 LYS CB   C 172.518   7.041  -3.405 1.00 . A A . 196 LYS CB   1 1 
        2  2156 1 1  20 LYS CD   C 172.536   6.356  -5.825 1.00 . A A . 196 LYS CD   1 1 
        2  2157 1 1  20 LYS CE   C 171.668   5.859  -6.969 1.00 . A A . 196 LYS CE   1 1 
        2  2158 1 1  20 LYS CG   C 171.692   6.873  -4.671 1.00 . A A . 196 LYS CG   1 1 
        2  2159 1 1  20 LYS H    H 174.281   8.828  -3.902 1.00 . A A . 196 LYS H    1 1 
        2  2160 1 1  20 LYS HA   H 171.537   8.913  -3.075 1.00 . A A . 196 LYS HA   1 1 
        2  2161 1 1  20 LYS HB2  H 173.540   6.775  -3.627 1.00 . A A . 196 LYS HB2  1 1 
        2  2162 1 1  20 LYS HB3  H 172.132   6.364  -2.657 1.00 . A A . 196 LYS HB3  1 1 
        2  2163 1 1  20 LYS HD2  H 173.165   7.156  -6.185 1.00 . A A . 196 LYS HD2  1 1 
        2  2164 1 1  20 LYS HD3  H 173.151   5.541  -5.472 1.00 . A A . 196 LYS HD3  1 1 
        2  2165 1 1  20 LYS HE2  H 170.914   6.602  -7.183 1.00 . A A . 196 LYS HE2  1 1 
        2  2166 1 1  20 LYS HE3  H 172.290   5.717  -7.842 1.00 . A A . 196 LYS HE3  1 1 
        2  2167 1 1  20 LYS HG2  H 170.895   6.170  -4.478 1.00 . A A . 196 LYS HG2  1 1 
        2  2168 1 1  20 LYS HG3  H 171.272   7.830  -4.944 1.00 . A A . 196 LYS HG3  1 1 
        2  2169 1 1  20 LYS HZ1  H 170.748   4.546  -5.630 1.00 . A A . 196 LYS HZ1  1 1 
        2  2170 1 1  20 LYS HZ2  H 171.630   3.774  -6.850 1.00 . A A . 196 LYS HZ2  1 1 
        2  2171 1 1  20 LYS HZ3  H 170.127   4.467  -7.202 1.00 . A A . 196 LYS HZ3  1 1 
        2  2172 1 1  20 LYS N    N 173.527   9.271  -3.461 1.00 . A A . 196 LYS N    1 1 
        2  2173 1 1  20 LYS NZ   N 170.996   4.571  -6.640 1.00 . A A . 196 LYS NZ   1 1 
        2  2174 1 1  20 LYS O    O 171.676   8.320  -0.590 1.00 . A A . 196 LYS O    1 1 
        2  2175 1 1  21 LEU C    C 174.083   9.799   1.251 1.00 . A A . 197 LEU C    1 1 
        2  2176 1 1  21 LEU CA   C 174.175   8.433   0.572 1.00 . A A . 197 LEU CA   1 1 
        2  2177 1 1  21 LEU CB   C 175.566   7.828   0.803 1.00 . A A . 197 LEU CB   1 1 
        2  2178 1 1  21 LEU CD1  C 176.000   8.759   3.099 1.00 . A A . 197 LEU CD1  1 1 
        2  2179 1 1  21 LEU CD2  C 174.920   6.513   2.846 1.00 . A A . 197 LEU CD2  1 1 
        2  2180 1 1  21 LEU CG   C 175.922   7.495   2.256 1.00 . A A . 197 LEU CG   1 1 
        2  2181 1 1  21 LEU H    H 174.651   8.553  -1.490 1.00 . A A . 197 LEU H    1 1 
        2  2182 1 1  21 LEU HA   H 173.440   7.785   1.014 1.00 . A A . 197 LEU HA   1 1 
        2  2183 1 1  21 LEU HB2  H 175.637   6.919   0.224 1.00 . A A . 197 LEU HB2  1 1 
        2  2184 1 1  21 LEU HB3  H 176.301   8.526   0.430 1.00 . A A . 197 LEU HB3  1 1 
        2  2185 1 1  21 LEU HD11 H 176.712   8.618   3.898 1.00 . A A . 197 LEU HD11 1 1 
        2  2186 1 1  21 LEU HD12 H 175.028   8.974   3.517 1.00 . A A . 197 LEU HD12 1 1 
        2  2187 1 1  21 LEU HD13 H 176.316   9.585   2.478 1.00 . A A . 197 LEU HD13 1 1 
        2  2188 1 1  21 LEU HD21 H 173.975   6.610   2.336 1.00 . A A . 197 LEU HD21 1 1 
        2  2189 1 1  21 LEU HD22 H 174.785   6.725   3.897 1.00 . A A . 197 LEU HD22 1 1 
        2  2190 1 1  21 LEU HD23 H 175.291   5.506   2.729 1.00 . A A . 197 LEU HD23 1 1 
        2  2191 1 1  21 LEU HG   H 176.896   7.026   2.276 1.00 . A A . 197 LEU HG   1 1 
        2  2192 1 1  21 LEU N    N 173.902   8.488  -0.860 1.00 . A A . 197 LEU N    1 1 
        2  2193 1 1  21 LEU O    O 173.428   9.938   2.285 1.00 . A A . 197 LEU O    1 1 
        2  2194 1 1  22 TRP C    C 173.653  13.032   0.737 1.00 . A A . 198 TRP C    1 1 
        2  2195 1 1  22 TRP CA   C 174.759  12.133   1.291 1.00 . A A . 198 TRP CA   1 1 
        2  2196 1 1  22 TRP CB   C 176.130  12.797   1.106 1.00 . A A . 198 TRP CB   1 1 
        2  2197 1 1  22 TRP CD1  C 176.677  13.132  -1.372 1.00 . A A . 198 TRP CD1  1 1 
        2  2198 1 1  22 TRP CD2  C 175.959  14.980  -0.333 1.00 . A A . 198 TRP CD2  1 1 
        2  2199 1 1  22 TRP CE2  C 176.221  15.295  -1.678 1.00 . A A . 198 TRP CE2  1 1 
        2  2200 1 1  22 TRP CE3  C 175.495  15.987   0.518 1.00 . A A . 198 TRP CE3  1 1 
        2  2201 1 1  22 TRP CG   C 176.256  13.589  -0.159 1.00 . A A . 198 TRP CG   1 1 
        2  2202 1 1  22 TRP CH2  C 175.581  17.542  -1.339 1.00 . A A . 198 TRP CH2  1 1 
        2  2203 1 1  22 TRP CZ2  C 176.036  16.576  -2.193 1.00 . A A . 198 TRP CZ2  1 1 
        2  2204 1 1  22 TRP CZ3  C 175.312  17.259   0.006 1.00 . A A . 198 TRP CZ3  1 1 
        2  2205 1 1  22 TRP H    H 175.283  10.632  -0.116 1.00 . A A . 198 TRP H    1 1 
        2  2206 1 1  22 TRP HA   H 174.586  12.007   2.349 1.00 . A A . 198 TRP HA   1 1 
        2  2207 1 1  22 TRP HB2  H 176.311  13.466   1.934 1.00 . A A . 198 TRP HB2  1 1 
        2  2208 1 1  22 TRP HB3  H 176.892  12.031   1.097 1.00 . A A . 198 TRP HB3  1 1 
        2  2209 1 1  22 TRP HD1  H 176.977  12.113  -1.566 1.00 . A A . 198 TRP HD1  1 1 
        2  2210 1 1  22 TRP HE1  H 176.914  14.069  -3.230 1.00 . A A . 198 TRP HE1  1 1 
        2  2211 1 1  22 TRP HE3  H 175.282  15.787   1.557 1.00 . A A . 198 TRP HE3  1 1 
        2  2212 1 1  22 TRP HH2  H 175.424  18.550  -1.695 1.00 . A A . 198 TRP HH2  1 1 
        2  2213 1 1  22 TRP HZ2  H 176.239  16.811  -3.227 1.00 . A A . 198 TRP HZ2  1 1 
        2  2214 1 1  22 TRP HZ3  H 174.955  18.050   0.648 1.00 . A A . 198 TRP HZ3  1 1 
        2  2215 1 1  22 TRP N    N 174.758  10.798   0.696 1.00 . A A . 198 TRP N    1 1 
        2  2216 1 1  22 TRP NE1  N 176.658  14.150  -2.291 1.00 . A A . 198 TRP NE1  1 1 
        2  2217 1 1  22 TRP O    O 173.040  13.799   1.479 1.00 . A A . 198 TRP O    1 1 
        2  2218 1 1  23 ALA C    C 170.994  13.319  -0.896 1.00 . A A . 199 ALA C    1 1 
        2  2219 1 1  23 ALA CA   C 172.409  13.801  -1.201 1.00 . A A . 199 ALA CA   1 1 
        2  2220 1 1  23 ALA CB   C 172.634  13.873  -2.702 1.00 . A A . 199 ALA CB   1 1 
        2  2221 1 1  23 ALA H    H 173.952  12.342  -1.117 1.00 . A A . 199 ALA H    1 1 
        2  2222 1 1  23 ALA HA   H 172.530  14.798  -0.806 1.00 . A A . 199 ALA HA   1 1 
        2  2223 1 1  23 ALA HB1  H 173.625  13.516  -2.935 1.00 . A A . 199 ALA HB1  1 1 
        2  2224 1 1  23 ALA HB2  H 172.535  14.896  -3.031 1.00 . A A . 199 ALA HB2  1 1 
        2  2225 1 1  23 ALA HB3  H 171.902  13.261  -3.208 1.00 . A A . 199 ALA HB3  1 1 
        2  2226 1 1  23 ALA N    N 173.421  12.958  -0.569 1.00 . A A . 199 ALA N    1 1 
        2  2227 1 1  23 ALA O    O 170.101  14.124  -0.632 1.00 . A A . 199 ALA O    1 1 
        2  2228 1 1  24 LEU C    C 169.152  11.457   0.821 1.00 . A A . 200 LEU C    1 1 
        2  2229 1 1  24 LEU CA   C 169.477  11.432  -0.670 1.00 . A A . 200 LEU CA   1 1 
        2  2230 1 1  24 LEU CB   C 169.407   9.995  -1.193 1.00 . A A . 200 LEU CB   1 1 
        2  2231 1 1  24 LEU CD1  C 168.121   8.832  -3.007 1.00 . A A . 200 LEU CD1  1 1 
        2  2232 1 1  24 LEU CD2  C 167.361   8.657  -0.630 1.00 . A A . 200 LEU CD2  1 1 
        2  2233 1 1  24 LEU CG   C 168.023   9.550  -1.670 1.00 . A A . 200 LEU CG   1 1 
        2  2234 1 1  24 LEU H    H 171.539  11.413  -1.158 1.00 . A A . 200 LEU H    1 1 
        2  2235 1 1  24 LEU HA   H 168.746  12.028  -1.194 1.00 . A A . 200 LEU HA   1 1 
        2  2236 1 1  24 LEU HB2  H 170.100   9.901  -2.016 1.00 . A A . 200 LEU HB2  1 1 
        2  2237 1 1  24 LEU HB3  H 169.721   9.332  -0.401 1.00 . A A . 200 LEU HB3  1 1 
        2  2238 1 1  24 LEU HD11 H 167.399   8.028  -3.039 1.00 . A A . 200 LEU HD11 1 1 
        2  2239 1 1  24 LEU HD12 H 169.115   8.428  -3.127 1.00 . A A . 200 LEU HD12 1 1 
        2  2240 1 1  24 LEU HD13 H 167.917   9.528  -3.806 1.00 . A A . 200 LEU HD13 1 1 
        2  2241 1 1  24 LEU HD21 H 168.122   8.163  -0.045 1.00 . A A . 200 LEU HD21 1 1 
        2  2242 1 1  24 LEU HD22 H 166.751   7.918  -1.126 1.00 . A A . 200 LEU HD22 1 1 
        2  2243 1 1  24 LEU HD23 H 166.742   9.259   0.019 1.00 . A A . 200 LEU HD23 1 1 
        2  2244 1 1  24 LEU HG   H 167.400  10.423  -1.807 1.00 . A A . 200 LEU HG   1 1 
        2  2245 1 1  24 LEU N    N 170.792  12.006  -0.938 1.00 . A A . 200 LEU N    1 1 
        2  2246 1 1  24 LEU O    O 167.990  11.341   1.211 1.00 . A A . 200 LEU O    1 1 
        2  2247 1 1  25 ALA C    C 169.449  10.308   3.609 1.00 . A A . 201 ALA C    1 1 
        2  2248 1 1  25 ALA CA   C 169.988  11.641   3.099 1.00 . A A . 201 ALA CA   1 1 
        2  2249 1 1  25 ALA CB   C 169.049  12.775   3.481 1.00 . A A . 201 ALA CB   1 1 
        2  2250 1 1  25 ALA H    H 171.084  11.690   1.288 1.00 . A A . 201 ALA H    1 1 
        2  2251 1 1  25 ALA HA   H 170.948  11.828   3.557 1.00 . A A . 201 ALA HA   1 1 
        2  2252 1 1  25 ALA HB1  H 168.025  12.443   3.383 1.00 . A A . 201 ALA HB1  1 1 
        2  2253 1 1  25 ALA HB2  H 169.218  13.618   2.829 1.00 . A A . 201 ALA HB2  1 1 
        2  2254 1 1  25 ALA HB3  H 169.235  13.067   4.504 1.00 . A A . 201 ALA HB3  1 1 
        2  2255 1 1  25 ALA N    N 170.179  11.605   1.653 1.00 . A A . 201 ALA N    1 1 
        2  2256 1 1  25 ALA O    O 168.260  10.018   3.479 1.00 . A A . 201 ALA O    1 1 
        2  2257 1 1  26 THR C    C 169.065   8.343   5.952 1.00 . A A . 202 THR C    1 1 
        2  2258 1 1  26 THR CA   C 169.947   8.197   4.712 1.00 . A A . 202 THR CA   1 1 
        2  2259 1 1  26 THR CB   C 171.192   7.380   5.055 1.00 . A A . 202 THR CB   1 1 
        2  2260 1 1  26 THR CG2  C 172.112   7.166   3.874 1.00 . A A . 202 THR CG2  1 1 
        2  2261 1 1  26 THR H    H 171.267   9.788   4.257 1.00 . A A . 202 THR H    1 1 
        2  2262 1 1  26 THR HA   H 169.393   7.683   3.943 1.00 . A A . 202 THR HA   1 1 
        2  2263 1 1  26 THR HB   H 170.884   6.408   5.415 1.00 . A A . 202 THR HB   1 1 
        2  2264 1 1  26 THR HG1  H 172.320   8.828   5.736 1.00 . A A . 202 THR HG1  1 1 
        2  2265 1 1  26 THR HG21 H 172.286   6.110   3.738 1.00 . A A . 202 THR HG21 1 1 
        2  2266 1 1  26 THR HG22 H 173.053   7.666   4.056 1.00 . A A . 202 THR HG22 1 1 
        2  2267 1 1  26 THR HG23 H 171.655   7.573   2.985 1.00 . A A . 202 THR HG23 1 1 
        2  2268 1 1  26 THR N    N 170.333   9.501   4.186 1.00 . A A . 202 THR N    1 1 
        2  2269 1 1  26 THR O    O 169.466   8.963   6.936 1.00 . A A . 202 THR O    1 1 
        2  2270 1 1  26 THR OG1  O 171.942   8.014   6.076 1.00 . A A . 202 THR OG1  1 1 
        2  2271 1 1  27 PRO C    C 167.365   6.968   8.223 1.00 . A A . 203 PRO C    1 1 
        2  2272 1 1  27 PRO CA   C 166.918   7.840   7.056 1.00 . A A . 203 PRO CA   1 1 
        2  2273 1 1  27 PRO CB   C 165.606   7.319   6.469 1.00 . A A . 203 PRO CB   1 1 
        2  2274 1 1  27 PRO CD   C 167.283   7.005   4.793 1.00 . A A . 203 PRO CD   1 1 
        2  2275 1 1  27 PRO CG   C 166.022   6.414   5.362 1.00 . A A . 203 PRO CG   1 1 
        2  2276 1 1  27 PRO HA   H 166.786   8.857   7.396 1.00 . A A . 203 PRO HA   1 1 
        2  2277 1 1  27 PRO HB2  H 165.054   6.787   7.230 1.00 . A A . 203 PRO HB2  1 1 
        2  2278 1 1  27 PRO HB3  H 165.018   8.146   6.102 1.00 . A A . 203 PRO HB3  1 1 
        2  2279 1 1  27 PRO HD2  H 167.958   6.223   4.481 1.00 . A A . 203 PRO HD2  1 1 
        2  2280 1 1  27 PRO HD3  H 167.053   7.659   3.965 1.00 . A A . 203 PRO HD3  1 1 
        2  2281 1 1  27 PRO HG2  H 166.214   5.425   5.750 1.00 . A A . 203 PRO HG2  1 1 
        2  2282 1 1  27 PRO HG3  H 165.251   6.379   4.607 1.00 . A A . 203 PRO HG3  1 1 
        2  2283 1 1  27 PRO N    N 167.848   7.769   5.924 1.00 . A A . 203 PRO N    1 1 
        2  2284 1 1  27 PRO O    O 168.180   6.060   8.056 1.00 . A A . 203 PRO O    1 1 
        2  2285 1 1  28 GLN C    C 166.434   5.151  10.630 1.00 . A A . 204 GLN C    1 1 
        2  2286 1 1  28 GLN CA   C 167.172   6.486  10.601 1.00 . A A . 204 GLN CA   1 1 
        2  2287 1 1  28 GLN CB   C 166.842   7.292  11.858 1.00 . A A . 204 GLN CB   1 1 
        2  2288 1 1  28 GLN CD   C 165.404   9.359  11.643 1.00 . A A . 204 GLN CD   1 1 
        2  2289 1 1  28 GLN CG   C 165.431   7.859  11.864 1.00 . A A . 204 GLN CG   1 1 
        2  2290 1 1  28 GLN H    H 166.184   7.983   9.477 1.00 . A A . 204 GLN H    1 1 
        2  2291 1 1  28 GLN HA   H 168.234   6.295  10.576 1.00 . A A . 204 GLN HA   1 1 
        2  2292 1 1  28 GLN HB2  H 166.953   6.653  12.722 1.00 . A A . 204 GLN HB2  1 1 
        2  2293 1 1  28 GLN HB3  H 167.538   8.114  11.937 1.00 . A A . 204 GLN HB3  1 1 
        2  2294 1 1  28 GLN HE21 H 164.303   9.605  13.280 1.00 . A A . 204 GLN HE21 1 1 
        2  2295 1 1  28 GLN HE22 H 164.701  11.049  12.420 1.00 . A A . 204 GLN HE22 1 1 
        2  2296 1 1  28 GLN HG2  H 164.863   7.385  11.078 1.00 . A A . 204 GLN HG2  1 1 
        2  2297 1 1  28 GLN HG3  H 164.974   7.641  12.818 1.00 . A A . 204 GLN HG3  1 1 
        2  2298 1 1  28 GLN N    N 166.828   7.247   9.406 1.00 . A A . 204 GLN N    1 1 
        2  2299 1 1  28 GLN NE2  N 164.735  10.077  12.539 1.00 . A A . 204 GLN NE2  1 1 
        2  2300 1 1  28 GLN O    O 165.205   5.110  10.567 1.00 . A A . 204 GLN O    1 1 
        2  2301 1 1  28 GLN OE1  O 165.979   9.867  10.680 1.00 . A A . 204 GLN OE1  1 1 
        2  2302 1 1  29 LYS C    C 167.407   1.813  11.688 1.00 . A A . 205 LYS C    1 1 
        2  2303 1 1  29 LYS CA   C 166.609   2.727  10.763 1.00 . A A . 205 LYS CA   1 1 
        2  2304 1 1  29 LYS CB   C 166.559   2.129   9.356 1.00 . A A . 205 LYS CB   1 1 
        2  2305 1 1  29 LYS CD   C 165.874   3.067   7.123 1.00 . A A . 205 LYS CD   1 1 
        2  2306 1 1  29 LYS CE   C 165.543   2.006   6.085 1.00 . A A . 205 LYS CE   1 1 
        2  2307 1 1  29 LYS CG   C 165.409   2.656   8.512 1.00 . A A . 205 LYS CG   1 1 
        2  2308 1 1  29 LYS H    H 168.165   4.162  10.772 1.00 . A A . 205 LYS H    1 1 
        2  2309 1 1  29 LYS HA   H 165.602   2.814  11.143 1.00 . A A . 205 LYS HA   1 1 
        2  2310 1 1  29 LYS HB2  H 167.486   2.357   8.849 1.00 . A A . 205 LYS HB2  1 1 
        2  2311 1 1  29 LYS HB3  H 166.457   1.057   9.436 1.00 . A A . 205 LYS HB3  1 1 
        2  2312 1 1  29 LYS HD2  H 165.383   3.988   6.848 1.00 . A A . 205 LYS HD2  1 1 
        2  2313 1 1  29 LYS HD3  H 166.943   3.218   7.141 1.00 . A A . 205 LYS HD3  1 1 
        2  2314 1 1  29 LYS HE2  H 165.255   1.098   6.594 1.00 . A A . 205 LYS HE2  1 1 
        2  2315 1 1  29 LYS HE3  H 164.719   2.356   5.481 1.00 . A A . 205 LYS HE3  1 1 
        2  2316 1 1  29 LYS HG2  H 164.663   1.882   8.415 1.00 . A A . 205 LYS HG2  1 1 
        2  2317 1 1  29 LYS HG3  H 164.977   3.515   9.006 1.00 . A A . 205 LYS HG3  1 1 
        2  2318 1 1  29 LYS HZ1  H 167.357   1.058   5.670 1.00 . A A . 205 LYS HZ1  1 1 
        2  2319 1 1  29 LYS HZ2  H 167.214   2.594   4.977 1.00 . A A . 205 LYS HZ2  1 1 
        2  2320 1 1  29 LYS HZ3  H 166.375   1.285   4.310 1.00 . A A . 205 LYS HZ3  1 1 
        2  2321 1 1  29 LYS N    N 167.192   4.063  10.725 1.00 . A A . 205 LYS N    1 1 
        2  2322 1 1  29 LYS NZ   N 166.704   1.715   5.198 1.00 . A A . 205 LYS NZ   1 1 
        2  2323 1 1  29 LYS O    O 166.893   1.336  12.700 1.00 . A A . 205 LYS O    1 1 
        2  2324 1 1  30 ASN C    C 170.999   0.941  11.766 1.00 . A A . 206 ASN C    1 1 
        2  2325 1 1  30 ASN CA   C 169.535   0.717  12.132 1.00 . A A . 206 ASN CA   1 1 
        2  2326 1 1  30 ASN CB   C 169.166  -0.753  11.927 1.00 . A A . 206 ASN CB   1 1 
        2  2327 1 1  30 ASN CG   C 168.149  -1.241  12.940 1.00 . A A . 206 ASN CG   1 1 
        2  2328 1 1  30 ASN H    H 169.017   1.983  10.515 1.00 . A A . 206 ASN H    1 1 
        2  2329 1 1  30 ASN HA   H 169.392   0.974  13.170 1.00 . A A . 206 ASN HA   1 1 
        2  2330 1 1  30 ASN HB2  H 168.750  -0.880  10.939 1.00 . A A . 206 ASN HB2  1 1 
        2  2331 1 1  30 ASN HB3  H 170.057  -1.358  12.018 1.00 . A A . 206 ASN HB3  1 1 
        2  2332 1 1  30 ASN HD21 H 169.545  -1.286  14.355 1.00 . A A . 206 ASN HD21 1 1 
        2  2333 1 1  30 ASN HD22 H 167.961  -1.768  14.848 1.00 . A A . 206 ASN HD22 1 1 
        2  2334 1 1  30 ASN N    N 168.665   1.573  11.333 1.00 . A A . 206 ASN N    1 1 
        2  2335 1 1  30 ASN ND2  N 168.597  -1.453  14.172 1.00 . A A . 206 ASN ND2  1 1 
        2  2336 1 1  30 ASN O    O 171.757   1.530  12.537 1.00 . A A . 206 ASN O    1 1 
        2  2337 1 1  30 ASN OD1  O 166.974  -1.423  12.621 1.00 . A A . 206 ASN OD1  1 1 
        2  2338 1 1  31 GLY C    C 172.907   1.762   9.135 1.00 . A A . 207 GLY C    1 1 
        2  2339 1 1  31 GLY CA   C 172.758   0.634  10.138 1.00 . A A . 207 GLY CA   1 1 
        2  2340 1 1  31 GLY H    H 170.738   0.014  10.014 1.00 . A A . 207 GLY H    1 1 
        2  2341 1 1  31 GLY HA2  H 173.383   0.841  10.992 1.00 . A A . 207 GLY HA2  1 1 
        2  2342 1 1  31 GLY HA3  H 173.086  -0.287   9.679 1.00 . A A . 207 GLY HA3  1 1 
        2  2343 1 1  31 GLY N    N 171.388   0.472  10.585 1.00 . A A . 207 GLY N    1 1 
        2  2344 1 1  31 GLY O    O 172.796   1.545   7.929 1.00 . A A . 207 GLY O    1 1 
        2  2345 1 1  32 ARG C    C 174.265   3.914   7.629 1.00 . A A . 208 ARG C    1 1 
        2  2346 1 1  32 ARG CA   C 173.315   4.162   8.811 1.00 . A A . 208 ARG CA   1 1 
        2  2347 1 1  32 ARG CB   C 173.821   5.322   9.679 1.00 . A A . 208 ARG CB   1 1 
        2  2348 1 1  32 ARG CD   C 173.296   7.558   8.649 1.00 . A A . 208 ARG CD   1 1 
        2  2349 1 1  32 ARG CG   C 172.890   6.526   9.689 1.00 . A A . 208 ARG CG   1 1 
        2  2350 1 1  32 ARG CZ   C 175.003   8.973   9.725 1.00 . A A . 208 ARG CZ   1 1 
        2  2351 1 1  32 ARG H    H 173.225   3.061  10.618 1.00 . A A . 208 ARG H    1 1 
        2  2352 1 1  32 ARG HA   H 172.344   4.421   8.420 1.00 . A A . 208 ARG HA   1 1 
        2  2353 1 1  32 ARG HB2  H 173.928   4.972  10.695 1.00 . A A . 208 ARG HB2  1 1 
        2  2354 1 1  32 ARG HB3  H 174.786   5.642   9.318 1.00 . A A . 208 ARG HB3  1 1 
        2  2355 1 1  32 ARG HD2  H 173.218   7.112   7.670 1.00 . A A . 208 ARG HD2  1 1 
        2  2356 1 1  32 ARG HD3  H 172.622   8.399   8.714 1.00 . A A . 208 ARG HD3  1 1 
        2  2357 1 1  32 ARG HE   H 175.367   7.624   8.300 1.00 . A A . 208 ARG HE   1 1 
        2  2358 1 1  32 ARG HG2  H 171.885   6.193   9.477 1.00 . A A . 208 ARG HG2  1 1 
        2  2359 1 1  32 ARG HG3  H 172.921   6.983  10.667 1.00 . A A . 208 ARG HG3  1 1 
        2  2360 1 1  32 ARG HH11 H 173.122   9.269  10.407 1.00 . A A . 208 ARG HH11 1 1 
        2  2361 1 1  32 ARG HH12 H 174.343  10.253  11.144 1.00 . A A . 208 ARG HH12 1 1 
        2  2362 1 1  32 ARG HH21 H 176.972   8.917   9.269 1.00 . A A . 208 ARG HH21 1 1 
        2  2363 1 1  32 ARG HH22 H 176.527  10.054  10.498 1.00 . A A . 208 ARG HH22 1 1 
        2  2364 1 1  32 ARG N    N 173.153   2.968   9.645 1.00 . A A . 208 ARG N    1 1 
        2  2365 1 1  32 ARG NE   N 174.665   8.030   8.849 1.00 . A A . 208 ARG NE   1 1 
        2  2366 1 1  32 ARG NH1  N 174.080   9.545  10.488 1.00 . A A . 208 ARG NH1  1 1 
        2  2367 1 1  32 ARG NH2  N 176.271   9.345   9.840 1.00 . A A . 208 ARG NH2  1 1 
        2  2368 1 1  32 ARG O    O 174.434   2.781   7.184 1.00 . A A . 208 ARG O    1 1 
        2  2369 1 1  33 VAL C    C 176.705   3.647   6.099 1.00 . A A . 209 VAL C    1 1 
        2  2370 1 1  33 VAL CA   C 175.799   4.874   5.982 1.00 . A A . 209 VAL CA   1 1 
        2  2371 1 1  33 VAL CB   C 176.674   6.138   5.856 1.00 . A A . 209 VAL CB   1 1 
        2  2372 1 1  33 VAL CG1  C 177.413   6.412   7.157 1.00 . A A . 209 VAL CG1  1 1 
        2  2373 1 1  33 VAL CG2  C 177.653   6.005   4.696 1.00 . A A . 209 VAL CG2  1 1 
        2  2374 1 1  33 VAL H    H 174.706   5.864   7.499 1.00 . A A . 209 VAL H    1 1 
        2  2375 1 1  33 VAL HA   H 175.207   4.785   5.083 1.00 . A A . 209 VAL HA   1 1 
        2  2376 1 1  33 VAL HB   H 176.026   6.979   5.655 1.00 . A A . 209 VAL HB   1 1 
        2  2377 1 1  33 VAL HG11 H 178.276   5.765   7.225 1.00 . A A . 209 VAL HG11 1 1 
        2  2378 1 1  33 VAL HG12 H 176.754   6.222   7.992 1.00 . A A . 209 VAL HG12 1 1 
        2  2379 1 1  33 VAL HG13 H 177.734   7.444   7.179 1.00 . A A . 209 VAL HG13 1 1 
        2  2380 1 1  33 VAL HG21 H 177.625   6.901   4.097 1.00 . A A . 209 VAL HG21 1 1 
        2  2381 1 1  33 VAL HG22 H 177.378   5.157   4.088 1.00 . A A . 209 VAL HG22 1 1 
        2  2382 1 1  33 VAL HG23 H 178.652   5.863   5.083 1.00 . A A . 209 VAL HG23 1 1 
        2  2383 1 1  33 VAL N    N 174.879   4.982   7.115 1.00 . A A . 209 VAL N    1 1 
        2  2384 1 1  33 VAL O    O 177.148   3.096   5.092 1.00 . A A . 209 VAL O    1 1 
        2  2385 1 1  34 GLN C    C 177.271   0.819   6.858 1.00 . A A . 210 GLN C    1 1 
        2  2386 1 1  34 GLN CA   C 177.815   2.059   7.569 1.00 . A A . 210 GLN CA   1 1 
        2  2387 1 1  34 GLN CB   C 177.930   1.790   9.071 1.00 . A A . 210 GLN CB   1 1 
        2  2388 1 1  34 GLN CD   C 179.494  -0.094   9.691 1.00 . A A . 210 GLN CD   1 1 
        2  2389 1 1  34 GLN CG   C 179.332   1.403   9.514 1.00 . A A . 210 GLN CG   1 1 
        2  2390 1 1  34 GLN H    H 176.588   3.698   8.095 1.00 . A A . 210 GLN H    1 1 
        2  2391 1 1  34 GLN HA   H 178.797   2.279   7.178 1.00 . A A . 210 GLN HA   1 1 
        2  2392 1 1  34 GLN HB2  H 177.639   2.681   9.608 1.00 . A A . 210 GLN HB2  1 1 
        2  2393 1 1  34 GLN HB3  H 177.258   0.986   9.334 1.00 . A A . 210 GLN HB3  1 1 
        2  2394 1 1  34 GLN HE21 H 179.644   0.129  11.661 1.00 . A A . 210 GLN HE21 1 1 
        2  2395 1 1  34 GLN HE22 H 179.753  -1.494  11.078 1.00 . A A . 210 GLN HE22 1 1 
        2  2396 1 1  34 GLN HG2  H 180.037   1.741   8.770 1.00 . A A . 210 GLN HG2  1 1 
        2  2397 1 1  34 GLN HG3  H 179.544   1.887  10.456 1.00 . A A . 210 GLN HG3  1 1 
        2  2398 1 1  34 GLN N    N 176.970   3.221   7.330 1.00 . A A . 210 GLN N    1 1 
        2  2399 1 1  34 GLN NE2  N 179.646  -0.530  10.936 1.00 . A A . 210 GLN NE2  1 1 
        2  2400 1 1  34 GLN O    O 178.020   0.096   6.202 1.00 . A A . 210 GLN O    1 1 
        2  2401 1 1  34 GLN OE1  O 179.484  -0.851   8.719 1.00 . A A . 210 GLN OE1  1 1 
        2  2402 1 1  35 GLU C    C 175.161  -0.382   4.865 1.00 . A A . 211 GLU C    1 1 
        2  2403 1 1  35 GLU CA   C 175.346  -0.590   6.366 1.00 . A A . 211 GLU CA   1 1 
        2  2404 1 1  35 GLU CB   C 173.993  -0.885   7.017 1.00 . A A . 211 GLU CB   1 1 
        2  2405 1 1  35 GLU CD   C 171.997  -2.350   6.520 1.00 . A A . 211 GLU CD   1 1 
        2  2406 1 1  35 GLU CG   C 173.492  -2.297   6.766 1.00 . A A . 211 GLU CG   1 1 
        2  2407 1 1  35 GLU H    H 175.414   1.178   7.535 1.00 . A A . 211 GLU H    1 1 
        2  2408 1 1  35 GLU HA   H 175.997  -1.436   6.520 1.00 . A A . 211 GLU HA   1 1 
        2  2409 1 1  35 GLU HB2  H 174.082  -0.740   8.082 1.00 . A A . 211 GLU HB2  1 1 
        2  2410 1 1  35 GLU HB3  H 173.262  -0.192   6.628 1.00 . A A . 211 GLU HB3  1 1 
        2  2411 1 1  35 GLU HG2  H 173.998  -2.696   5.899 1.00 . A A . 211 GLU HG2  1 1 
        2  2412 1 1  35 GLU HG3  H 173.723  -2.905   7.629 1.00 . A A . 211 GLU HG3  1 1 
        2  2413 1 1  35 GLU N    N 175.968   0.571   6.996 1.00 . A A . 211 GLU N    1 1 
        2  2414 1 1  35 GLU O    O 175.462  -1.268   4.064 1.00 . A A . 211 GLU O    1 1 
        2  2415 1 1  35 GLU OE1  O 171.579  -2.156   5.359 1.00 . A A . 211 GLU OE1  1 1 
        2  2416 1 1  35 GLU OE2  O 171.244  -2.587   7.488 1.00 . A A . 211 GLU OE2  1 1 
        2  2417 1 1  36 LYS C    C 175.660   0.922   2.237 1.00 . A A . 212 LYS C    1 1 
        2  2418 1 1  36 LYS CA   C 174.408   1.109   3.090 1.00 . A A . 212 LYS CA   1 1 
        2  2419 1 1  36 LYS CB   C 173.905   2.548   2.961 1.00 . A A . 212 LYS CB   1 1 
        2  2420 1 1  36 LYS CD   C 171.448   2.406   2.440 1.00 . A A . 212 LYS CD   1 1 
        2  2421 1 1  36 LYS CE   C 170.529   3.584   2.160 1.00 . A A . 212 LYS CE   1 1 
        2  2422 1 1  36 LYS CG   C 172.494   2.751   3.489 1.00 . A A . 212 LYS CG   1 1 
        2  2423 1 1  36 LYS H    H 174.422   1.446   5.180 1.00 . A A . 212 LYS H    1 1 
        2  2424 1 1  36 LYS HA   H 173.641   0.441   2.728 1.00 . A A . 212 LYS HA   1 1 
        2  2425 1 1  36 LYS HB2  H 174.569   3.200   3.508 1.00 . A A . 212 LYS HB2  1 1 
        2  2426 1 1  36 LYS HB3  H 173.919   2.829   1.918 1.00 . A A . 212 LYS HB3  1 1 
        2  2427 1 1  36 LYS HD2  H 171.947   2.127   1.524 1.00 . A A . 212 LYS HD2  1 1 
        2  2428 1 1  36 LYS HD3  H 170.857   1.576   2.797 1.00 . A A . 212 LYS HD3  1 1 
        2  2429 1 1  36 LYS HE2  H 171.114   4.491   2.166 1.00 . A A . 212 LYS HE2  1 1 
        2  2430 1 1  36 LYS HE3  H 170.082   3.451   1.186 1.00 . A A . 212 LYS HE3  1 1 
        2  2431 1 1  36 LYS HG2  H 172.349   2.115   4.350 1.00 . A A . 212 LYS HG2  1 1 
        2  2432 1 1  36 LYS HG3  H 172.376   3.785   3.780 1.00 . A A . 212 LYS HG3  1 1 
        2  2433 1 1  36 LYS HZ1  H 169.807   4.176   4.029 1.00 . A A . 212 LYS HZ1  1 1 
        2  2434 1 1  36 LYS HZ2  H 169.102   2.754   3.442 1.00 . A A . 212 LYS HZ2  1 1 
        2  2435 1 1  36 LYS HZ3  H 168.653   4.250   2.794 1.00 . A A . 212 LYS HZ3  1 1 
        2  2436 1 1  36 LYS N    N 174.652   0.787   4.493 1.00 . A A . 212 LYS N    1 1 
        2  2437 1 1  36 LYS NZ   N 169.447   3.699   3.177 1.00 . A A . 212 LYS NZ   1 1 
        2  2438 1 1  36 LYS O    O 175.589   0.394   1.127 1.00 . A A . 212 LYS O    1 1 
        2  2439 1 1  37 VAL C    C 178.594  -0.169   2.003 1.00 . A A . 213 VAL C    1 1 
        2  2440 1 1  37 VAL CA   C 178.058   1.260   2.015 1.00 . A A . 213 VAL CA   1 1 
        2  2441 1 1  37 VAL CB   C 179.135   2.192   2.602 1.00 . A A . 213 VAL CB   1 1 
        2  2442 1 1  37 VAL CG1  C 178.697   3.644   2.495 1.00 . A A . 213 VAL CG1  1 1 
        2  2443 1 1  37 VAL CG2  C 179.439   1.823   4.046 1.00 . A A . 213 VAL CG2  1 1 
        2  2444 1 1  37 VAL H    H 176.797   1.792   3.632 1.00 . A A . 213 VAL H    1 1 
        2  2445 1 1  37 VAL HA   H 177.872   1.567   0.996 1.00 . A A . 213 VAL HA   1 1 
        2  2446 1 1  37 VAL HB   H 180.040   2.071   2.024 1.00 . A A . 213 VAL HB   1 1 
        2  2447 1 1  37 VAL HG11 H 179.176   4.222   3.272 1.00 . A A . 213 VAL HG11 1 1 
        2  2448 1 1  37 VAL HG12 H 177.625   3.705   2.610 1.00 . A A . 213 VAL HG12 1 1 
        2  2449 1 1  37 VAL HG13 H 178.979   4.035   1.529 1.00 . A A . 213 VAL HG13 1 1 
        2  2450 1 1  37 VAL HG21 H 180.186   1.043   4.069 1.00 . A A . 213 VAL HG21 1 1 
        2  2451 1 1  37 VAL HG22 H 178.538   1.473   4.526 1.00 . A A . 213 VAL HG22 1 1 
        2  2452 1 1  37 VAL HG23 H 179.811   2.692   4.569 1.00 . A A . 213 VAL HG23 1 1 
        2  2453 1 1  37 VAL N    N 176.801   1.369   2.749 1.00 . A A . 213 VAL N    1 1 
        2  2454 1 1  37 VAL O    O 179.030  -0.664   0.966 1.00 . A A . 213 VAL O    1 1 
        2  2455 1 1  38 MET C    C 178.202  -3.178   2.490 1.00 . A A . 214 MET C    1 1 
        2  2456 1 1  38 MET CA   C 179.077  -2.191   3.266 1.00 . A A . 214 MET CA   1 1 
        2  2457 1 1  38 MET CB   C 179.158  -2.610   4.737 1.00 . A A . 214 MET CB   1 1 
        2  2458 1 1  38 MET CE   C 182.613  -4.494   6.025 1.00 . A A . 214 MET CE   1 1 
        2  2459 1 1  38 MET CG   C 180.583  -2.769   5.246 1.00 . A A . 214 MET CG   1 1 
        2  2460 1 1  38 MET H    H 178.225  -0.378   3.956 1.00 . A A . 214 MET H    1 1 
        2  2461 1 1  38 MET HA   H 180.072  -2.206   2.846 1.00 . A A . 214 MET HA   1 1 
        2  2462 1 1  38 MET HB2  H 178.666  -1.861   5.340 1.00 . A A . 214 MET HB2  1 1 
        2  2463 1 1  38 MET HB3  H 178.648  -3.554   4.862 1.00 . A A . 214 MET HB3  1 1 
        2  2464 1 1  38 MET HE1  H 183.572  -4.384   5.539 1.00 . A A . 214 MET HE1  1 1 
        2  2465 1 1  38 MET HE2  H 182.563  -5.460   6.505 1.00 . A A . 214 MET HE2  1 1 
        2  2466 1 1  38 MET HE3  H 182.495  -3.717   6.766 1.00 . A A . 214 MET HE3  1 1 
        2  2467 1 1  38 MET HG2  H 181.192  -1.984   4.823 1.00 . A A . 214 MET HG2  1 1 
        2  2468 1 1  38 MET HG3  H 180.578  -2.677   6.323 1.00 . A A . 214 MET HG3  1 1 
        2  2469 1 1  38 MET N    N 178.574  -0.824   3.157 1.00 . A A . 214 MET N    1 1 
        2  2470 1 1  38 MET O    O 178.707  -4.123   1.886 1.00 . A A . 214 MET O    1 1 
        2  2471 1 1  38 MET SD   S 181.306  -4.362   4.806 1.00 . A A . 214 MET SD   1 1 
        2  2472 1 1  39 GLU C    C 176.047  -3.723   0.320 1.00 . A A . 215 GLU C    1 1 
        2  2473 1 1  39 GLU CA   C 175.949  -3.847   1.839 1.00 . A A . 215 GLU CA   1 1 
        2  2474 1 1  39 GLU CB   C 174.518  -3.544   2.290 1.00 . A A . 215 GLU CB   1 1 
        2  2475 1 1  39 GLU CD   C 173.492  -5.682   3.162 1.00 . A A . 215 GLU CD   1 1 
        2  2476 1 1  39 GLU CG   C 173.544  -4.680   2.024 1.00 . A A . 215 GLU CG   1 1 
        2  2477 1 1  39 GLU H    H 176.543  -2.200   3.035 1.00 . A A . 215 GLU H    1 1 
        2  2478 1 1  39 GLU HA   H 176.191  -4.862   2.117 1.00 . A A . 215 GLU HA   1 1 
        2  2479 1 1  39 GLU HB2  H 174.523  -3.344   3.352 1.00 . A A . 215 GLU HB2  1 1 
        2  2480 1 1  39 GLU HB3  H 174.167  -2.667   1.769 1.00 . A A . 215 GLU HB3  1 1 
        2  2481 1 1  39 GLU HG2  H 172.557  -4.265   1.886 1.00 . A A . 215 GLU HG2  1 1 
        2  2482 1 1  39 GLU HG3  H 173.848  -5.194   1.124 1.00 . A A . 215 GLU HG3  1 1 
        2  2483 1 1  39 GLU N    N 176.890  -2.963   2.526 1.00 . A A . 215 GLU N    1 1 
        2  2484 1 1  39 GLU O    O 176.224  -4.720  -0.380 1.00 . A A . 215 GLU O    1 1 
        2  2485 1 1  39 GLU OE1  O 172.751  -5.435   4.136 1.00 . A A . 215 GLU OE1  1 1 
        2  2486 1 1  39 GLU OE2  O 174.192  -6.713   3.077 1.00 . A A . 215 GLU OE2  1 1 
        2  2487 1 1  40 HIS C    C 177.333  -2.691  -2.198 1.00 . A A . 216 HIS C    1 1 
        2  2488 1 1  40 HIS CA   C 175.985  -2.262  -1.626 1.00 . A A . 216 HIS CA   1 1 
        2  2489 1 1  40 HIS CB   C 175.736  -0.782  -1.929 1.00 . A A . 216 HIS CB   1 1 
        2  2490 1 1  40 HIS CD2  C 174.342  -0.048  -3.991 1.00 . A A . 216 HIS CD2  1 1 
        2  2491 1 1  40 HIS CE1  C 172.344  -0.479  -3.196 1.00 . A A . 216 HIS CE1  1 1 
        2  2492 1 1  40 HIS CG   C 174.499  -0.535  -2.737 1.00 . A A . 216 HIS CG   1 1 
        2  2493 1 1  40 HIS H    H 175.773  -1.744   0.419 1.00 . A A . 216 HIS H    1 1 
        2  2494 1 1  40 HIS HA   H 175.208  -2.848  -2.093 1.00 . A A . 216 HIS HA   1 1 
        2  2495 1 1  40 HIS HB2  H 175.635  -0.243  -0.999 1.00 . A A . 216 HIS HB2  1 1 
        2  2496 1 1  40 HIS HB3  H 176.577  -0.385  -2.478 1.00 . A A . 216 HIS HB3  1 1 
        2  2497 1 1  40 HIS HD1  H 173.008  -1.157  -1.384 1.00 . A A . 216 HIS HD1  1 1 
        2  2498 1 1  40 HIS HD2  H 175.131   0.264  -4.661 1.00 . A A . 216 HIS HD2  1 1 
        2  2499 1 1  40 HIS HE1  H 171.272  -0.575  -3.107 1.00 . A A . 216 HIS HE1  1 1 
        2  2500 1 1  40 HIS HE2  H 172.576   0.369  -5.046 1.00 . A A . 216 HIS HE2  1 1 
        2  2501 1 1  40 HIS N    N 175.922  -2.501  -0.187 1.00 . A A . 216 HIS N    1 1 
        2  2502 1 1  40 HIS ND1  N 173.229  -0.795  -2.267 1.00 . A A . 216 HIS ND1  1 1 
        2  2503 1 1  40 HIS NE2  N 172.994  -0.023  -4.251 1.00 . A A . 216 HIS NE2  1 1 
        2  2504 1 1  40 HIS O    O 177.416  -3.173  -3.328 1.00 . A A . 216 HIS O    1 1 
        2  2505 1 1  41 LEU C    C 179.899  -4.375  -1.943 1.00 . A A . 217 LEU C    1 1 
        2  2506 1 1  41 LEU CA   C 179.732  -2.861  -1.838 1.00 . A A . 217 LEU CA   1 1 
        2  2507 1 1  41 LEU CB   C 180.762  -2.284  -0.866 1.00 . A A . 217 LEU CB   1 1 
        2  2508 1 1  41 LEU CD1  C 180.154   0.088  -1.435 1.00 . A A . 217 LEU CD1  1 1 
        2  2509 1 1  41 LEU CD2  C 182.267  -0.398  -0.174 1.00 . A A . 217 LEU CD2  1 1 
        2  2510 1 1  41 LEU CG   C 181.299  -0.899  -1.239 1.00 . A A . 217 LEU CG   1 1 
        2  2511 1 1  41 LEU H    H 178.255  -2.110  -0.525 1.00 . A A . 217 LEU H    1 1 
        2  2512 1 1  41 LEU HA   H 179.894  -2.428  -2.815 1.00 . A A . 217 LEU HA   1 1 
        2  2513 1 1  41 LEU HB2  H 180.308  -2.222   0.111 1.00 . A A . 217 LEU HB2  1 1 
        2  2514 1 1  41 LEU HB3  H 181.596  -2.965  -0.811 1.00 . A A . 217 LEU HB3  1 1 
        2  2515 1 1  41 LEU HD11 H 180.298   0.941  -0.789 1.00 . A A . 217 LEU HD11 1 1 
        2  2516 1 1  41 LEU HD12 H 179.217  -0.391  -1.195 1.00 . A A . 217 LEU HD12 1 1 
        2  2517 1 1  41 LEU HD13 H 180.135   0.416  -2.464 1.00 . A A . 217 LEU HD13 1 1 
        2  2518 1 1  41 LEU HD21 H 181.901   0.531   0.240 1.00 . A A . 217 LEU HD21 1 1 
        2  2519 1 1  41 LEU HD22 H 183.237  -0.235  -0.619 1.00 . A A . 217 LEU HD22 1 1 
        2  2520 1 1  41 LEU HD23 H 182.351  -1.133   0.612 1.00 . A A . 217 LEU HD23 1 1 
        2  2521 1 1  41 LEU HG   H 181.838  -0.971  -2.173 1.00 . A A . 217 LEU HG   1 1 
        2  2522 1 1  41 LEU N    N 178.385  -2.504  -1.413 1.00 . A A . 217 LEU N    1 1 
        2  2523 1 1  41 LEU O    O 180.675  -4.865  -2.761 1.00 . A A . 217 LEU O    1 1 
        2  2524 1 1  42 LEU C    C 179.002  -7.143  -2.496 1.00 . A A . 218 LEU C    1 1 
        2  2525 1 1  42 LEU CA   C 179.254  -6.569  -1.102 1.00 . A A . 218 LEU CA   1 1 
        2  2526 1 1  42 LEU CB   C 178.253  -7.154  -0.103 1.00 . A A . 218 LEU CB   1 1 
        2  2527 1 1  42 LEU CD1  C 179.271  -9.442  -0.002 1.00 . A A . 218 LEU CD1  1 1 
        2  2528 1 1  42 LEU CD2  C 179.968  -7.692   1.642 1.00 . A A . 218 LEU CD2  1 1 
        2  2529 1 1  42 LEU CG   C 178.817  -8.241   0.812 1.00 . A A . 218 LEU CG   1 1 
        2  2530 1 1  42 LEU H    H 178.578  -4.663  -0.469 1.00 . A A . 218 LEU H    1 1 
        2  2531 1 1  42 LEU HA   H 180.252  -6.842  -0.794 1.00 . A A . 218 LEU HA   1 1 
        2  2532 1 1  42 LEU HB2  H 177.879  -6.349   0.512 1.00 . A A . 218 LEU HB2  1 1 
        2  2533 1 1  42 LEU HB3  H 177.425  -7.574  -0.657 1.00 . A A . 218 LEU HB3  1 1 
        2  2534 1 1  42 LEU HD11 H 178.469 -10.164  -0.056 1.00 . A A . 218 LEU HD11 1 1 
        2  2535 1 1  42 LEU HD12 H 180.131  -9.893   0.471 1.00 . A A . 218 LEU HD12 1 1 
        2  2536 1 1  42 LEU HD13 H 179.535  -9.122  -0.999 1.00 . A A . 218 LEU HD13 1 1 
        2  2537 1 1  42 LEU HD21 H 179.666  -6.766   2.110 1.00 . A A . 218 LEU HD21 1 1 
        2  2538 1 1  42 LEU HD22 H 180.820  -7.511   1.002 1.00 . A A . 218 LEU HD22 1 1 
        2  2539 1 1  42 LEU HD23 H 180.237  -8.409   2.404 1.00 . A A . 218 LEU HD23 1 1 
        2  2540 1 1  42 LEU HG   H 178.042  -8.570   1.490 1.00 . A A . 218 LEU HG   1 1 
        2  2541 1 1  42 LEU N    N 179.175  -5.111  -1.104 1.00 . A A . 218 LEU N    1 1 
        2  2542 1 1  42 LEU O    O 179.840  -7.863  -3.039 1.00 . A A . 218 LEU O    1 1 
        2  2543 1 1  43 LYS C    C 178.535  -6.878  -5.427 1.00 . A A . 219 LYS C    1 1 
        2  2544 1 1  43 LYS CA   C 177.495  -7.310  -4.404 1.00 . A A . 219 LYS CA   1 1 
        2  2545 1 1  43 LYS CB   C 176.112  -6.799  -4.813 1.00 . A A . 219 LYS CB   1 1 
        2  2546 1 1  43 LYS CD   C 173.655  -7.314  -4.723 1.00 . A A . 219 LYS CD   1 1 
        2  2547 1 1  43 LYS CE   C 172.515  -6.927  -3.795 1.00 . A A . 219 LYS CE   1 1 
        2  2548 1 1  43 LYS CG   C 174.980  -7.379  -3.981 1.00 . A A . 219 LYS CG   1 1 
        2  2549 1 1  43 LYS H    H 177.217  -6.243  -2.591 1.00 . A A . 219 LYS H    1 1 
        2  2550 1 1  43 LYS HA   H 177.477  -8.390  -4.369 1.00 . A A . 219 LYS HA   1 1 
        2  2551 1 1  43 LYS HB2  H 176.093  -5.725  -4.709 1.00 . A A . 219 LYS HB2  1 1 
        2  2552 1 1  43 LYS HB3  H 175.939  -7.055  -5.847 1.00 . A A . 219 LYS HB3  1 1 
        2  2553 1 1  43 LYS HD2  H 173.729  -6.580  -5.511 1.00 . A A . 219 LYS HD2  1 1 
        2  2554 1 1  43 LYS HD3  H 173.445  -8.284  -5.151 1.00 . A A . 219 LYS HD3  1 1 
        2  2555 1 1  43 LYS HE2  H 171.604  -7.386  -4.152 1.00 . A A . 219 LYS HE2  1 1 
        2  2556 1 1  43 LYS HE3  H 172.736  -7.292  -2.803 1.00 . A A . 219 LYS HE3  1 1 
        2  2557 1 1  43 LYS HG2  H 175.204  -8.411  -3.755 1.00 . A A . 219 LYS HG2  1 1 
        2  2558 1 1  43 LYS HG3  H 174.896  -6.816  -3.063 1.00 . A A . 219 LYS HG3  1 1 
        2  2559 1 1  43 LYS HZ1  H 171.309  -5.225  -3.675 1.00 . A A . 219 LYS HZ1  1 1 
        2  2560 1 1  43 LYS HZ2  H 172.712  -5.005  -4.592 1.00 . A A . 219 LYS HZ2  1 1 
        2  2561 1 1  43 LYS HZ3  H 172.806  -5.060  -2.904 1.00 . A A . 219 LYS HZ3  1 1 
        2  2562 1 1  43 LYS N    N 177.846  -6.822  -3.071 1.00 . A A . 219 LYS N    1 1 
        2  2563 1 1  43 LYS NZ   N 172.322  -5.451  -3.738 1.00 . A A . 219 LYS NZ   1 1 
        2  2564 1 1  43 LYS O    O 179.030  -7.694  -6.205 1.00 . A A . 219 LYS O    1 1 
        2  2565 1 1  44 LEU C    C 181.194  -5.794  -6.151 1.00 . A A . 220 LEU C    1 1 
        2  2566 1 1  44 LEU CA   C 179.868  -5.066  -6.340 1.00 . A A . 220 LEU CA   1 1 
        2  2567 1 1  44 LEU CB   C 180.057  -3.565  -6.109 1.00 . A A . 220 LEU CB   1 1 
        2  2568 1 1  44 LEU CD1  C 179.255  -2.001  -7.900 1.00 . A A . 220 LEU CD1  1 1 
        2  2569 1 1  44 LEU CD2  C 181.589  -1.801  -7.023 1.00 . A A . 220 LEU CD2  1 1 
        2  2570 1 1  44 LEU CG   C 180.453  -2.760  -7.350 1.00 . A A . 220 LEU CG   1 1 
        2  2571 1 1  44 LEU H    H 178.453  -4.992  -4.768 1.00 . A A . 220 LEU H    1 1 
        2  2572 1 1  44 LEU HA   H 179.515  -5.230  -7.347 1.00 . A A . 220 LEU HA   1 1 
        2  2573 1 1  44 LEU HB2  H 179.130  -3.162  -5.724 1.00 . A A . 220 LEU HB2  1 1 
        2  2574 1 1  44 LEU HB3  H 180.825  -3.432  -5.362 1.00 . A A . 220 LEU HB3  1 1 
        2  2575 1 1  44 LEU HD11 H 178.762  -1.473  -7.096 1.00 . A A . 220 LEU HD11 1 1 
        2  2576 1 1  44 LEU HD12 H 178.563  -2.697  -8.350 1.00 . A A . 220 LEU HD12 1 1 
        2  2577 1 1  44 LEU HD13 H 179.589  -1.293  -8.644 1.00 . A A . 220 LEU HD13 1 1 
        2  2578 1 1  44 LEU HD21 H 182.208  -2.227  -6.247 1.00 . A A . 220 LEU HD21 1 1 
        2  2579 1 1  44 LEU HD22 H 181.180  -0.861  -6.683 1.00 . A A . 220 LEU HD22 1 1 
        2  2580 1 1  44 LEU HD23 H 182.185  -1.636  -7.908 1.00 . A A . 220 LEU HD23 1 1 
        2  2581 1 1  44 LEU HG   H 180.797  -3.439  -8.116 1.00 . A A . 220 LEU HG   1 1 
        2  2582 1 1  44 LEU N    N 178.873  -5.594  -5.417 1.00 . A A . 220 LEU N    1 1 
        2  2583 1 1  44 LEU O    O 181.865  -6.156  -7.116 1.00 . A A . 220 LEU O    1 1 
        2  2584 1 1  45 PHE C    C 182.670  -8.211  -4.737 1.00 . A A . 221 PHE C    1 1 
        2  2585 1 1  45 PHE CA   C 182.789  -6.700  -4.541 1.00 . A A . 221 PHE CA   1 1 
        2  2586 1 1  45 PHE CB   C 183.143  -6.430  -3.074 1.00 . A A . 221 PHE CB   1 1 
        2  2587 1 1  45 PHE CD1  C 184.753  -4.591  -3.656 1.00 . A A . 221 PHE CD1  1 1 
        2  2588 1 1  45 PHE CD2  C 183.408  -4.349  -1.706 1.00 . A A . 221 PHE CD2  1 1 
        2  2589 1 1  45 PHE CE1  C 185.343  -3.368  -3.405 1.00 . A A . 221 PHE CE1  1 1 
        2  2590 1 1  45 PHE CE2  C 183.996  -3.127  -1.446 1.00 . A A . 221 PHE CE2  1 1 
        2  2591 1 1  45 PHE CG   C 183.778  -5.094  -2.812 1.00 . A A . 221 PHE CG   1 1 
        2  2592 1 1  45 PHE CZ   C 184.965  -2.635  -2.298 1.00 . A A . 221 PHE CZ   1 1 
        2  2593 1 1  45 PHE H    H 180.965  -5.700  -4.172 1.00 . A A . 221 PHE H    1 1 
        2  2594 1 1  45 PHE HA   H 183.579  -6.320  -5.170 1.00 . A A . 221 PHE HA   1 1 
        2  2595 1 1  45 PHE HB2  H 182.241  -6.483  -2.484 1.00 . A A . 221 PHE HB2  1 1 
        2  2596 1 1  45 PHE HB3  H 183.828  -7.195  -2.736 1.00 . A A . 221 PHE HB3  1 1 
        2  2597 1 1  45 PHE HD1  H 185.048  -5.163  -4.520 1.00 . A A . 221 PHE HD1  1 1 
        2  2598 1 1  45 PHE HD2  H 182.650  -4.733  -1.039 1.00 . A A . 221 PHE HD2  1 1 
        2  2599 1 1  45 PHE HE1  H 186.101  -2.985  -4.073 1.00 . A A . 221 PHE HE1  1 1 
        2  2600 1 1  45 PHE HE2  H 183.697  -2.556  -0.580 1.00 . A A . 221 PHE HE2  1 1 
        2  2601 1 1  45 PHE HZ   H 185.427  -1.681  -2.095 1.00 . A A . 221 PHE HZ   1 1 
        2  2602 1 1  45 PHE N    N 181.553  -6.011  -4.891 1.00 . A A . 221 PHE N    1 1 
        2  2603 1 1  45 PHE O    O 183.645  -8.937  -4.568 1.00 . A A . 221 PHE O    1 1 
        2  2604 1 1  46 GLY C    C 181.430 -10.484  -6.812 1.00 . A A . 222 GLY C    1 1 
        2  2605 1 1  46 GLY CA   C 181.334 -10.114  -5.352 1.00 . A A . 222 GLY CA   1 1 
        2  2606 1 1  46 GLY H    H 180.755  -8.086  -5.341 1.00 . A A . 222 GLY H    1 1 
        2  2607 1 1  46 GLY HA2  H 182.103 -10.642  -4.806 1.00 . A A . 222 GLY HA2  1 1 
        2  2608 1 1  46 GLY HA3  H 180.368 -10.418  -4.976 1.00 . A A . 222 GLY HA3  1 1 
        2  2609 1 1  46 GLY N    N 181.497  -8.691  -5.133 1.00 . A A . 222 GLY N    1 1 
        2  2610 1 1  46 GLY O    O 182.087 -11.458  -7.178 1.00 . A A . 222 GLY O    1 1 
        2  2611 1 1  47 THR C    C 182.141  -9.898  -9.682 1.00 . A A . 223 THR C    1 1 
        2  2612 1 1  47 THR CA   C 180.739  -9.947  -9.075 1.00 . A A . 223 THR CA   1 1 
        2  2613 1 1  47 THR CB   C 179.841  -8.923  -9.770 1.00 . A A . 223 THR CB   1 1 
        2  2614 1 1  47 THR CG2  C 179.482  -9.307 -11.189 1.00 . A A . 223 THR CG2  1 1 
        2  2615 1 1  47 THR H    H 180.240  -8.952  -7.277 1.00 . A A . 223 THR H    1 1 
        2  2616 1 1  47 THR HA   H 180.328 -10.931  -9.237 1.00 . A A . 223 THR HA   1 1 
        2  2617 1 1  47 THR HB   H 180.357  -7.973  -9.805 1.00 . A A . 223 THR HB   1 1 
        2  2618 1 1  47 THR HG1  H 178.102  -9.543  -9.119 1.00 . A A . 223 THR HG1  1 1 
        2  2619 1 1  47 THR HG21 H 179.909  -8.590 -11.875 1.00 . A A . 223 THR HG21 1 1 
        2  2620 1 1  47 THR HG22 H 178.407  -9.313 -11.299 1.00 . A A . 223 THR HG22 1 1 
        2  2621 1 1  47 THR HG23 H 179.872 -10.290 -11.406 1.00 . A A . 223 THR HG23 1 1 
        2  2622 1 1  47 THR N    N 180.755  -9.706  -7.642 1.00 . A A . 223 THR N    1 1 
        2  2623 1 1  47 THR O    O 182.472 -10.717 -10.541 1.00 . A A . 223 THR O    1 1 
        2  2624 1 1  47 THR OG1  O 178.632  -8.746  -9.052 1.00 . A A . 223 THR OG1  1 1 
        2  2625 1 1  48 PHE C    C 185.418  -9.300  -8.923 1.00 . A A . 224 PHE C    1 1 
        2  2626 1 1  48 PHE CA   C 184.295  -8.792  -9.836 1.00 . A A . 224 PHE CA   1 1 
        2  2627 1 1  48 PHE CB   C 184.570  -7.344 -10.254 1.00 . A A . 224 PHE CB   1 1 
        2  2628 1 1  48 PHE CD1  C 185.183  -6.441  -7.992 1.00 . A A . 224 PHE CD1  1 1 
        2  2629 1 1  48 PHE CD2  C 183.551  -5.274  -9.278 1.00 . A A . 224 PHE CD2  1 1 
        2  2630 1 1  48 PHE CE1  C 185.060  -5.508  -6.984 1.00 . A A . 224 PHE CE1  1 1 
        2  2631 1 1  48 PHE CE2  C 183.425  -4.335  -8.273 1.00 . A A . 224 PHE CE2  1 1 
        2  2632 1 1  48 PHE CG   C 184.430  -6.336  -9.150 1.00 . A A . 224 PHE CG   1 1 
        2  2633 1 1  48 PHE CZ   C 184.180  -4.454  -7.122 1.00 . A A . 224 PHE CZ   1 1 
        2  2634 1 1  48 PHE H    H 182.642  -8.279  -8.604 1.00 . A A . 224 PHE H    1 1 
        2  2635 1 1  48 PHE HA   H 184.311  -9.397 -10.731 1.00 . A A . 224 PHE HA   1 1 
        2  2636 1 1  48 PHE HB2  H 185.579  -7.275 -10.632 1.00 . A A . 224 PHE HB2  1 1 
        2  2637 1 1  48 PHE HB3  H 183.880  -7.071 -11.040 1.00 . A A . 224 PHE HB3  1 1 
        2  2638 1 1  48 PHE HD1  H 185.875  -7.261  -7.880 1.00 . A A . 224 PHE HD1  1 1 
        2  2639 1 1  48 PHE HD2  H 182.958  -5.182 -10.176 1.00 . A A . 224 PHE HD2  1 1 
        2  2640 1 1  48 PHE HE1  H 185.655  -5.603  -6.089 1.00 . A A . 224 PHE HE1  1 1 
        2  2641 1 1  48 PHE HE2  H 182.738  -3.511  -8.386 1.00 . A A . 224 PHE HE2  1 1 
        2  2642 1 1  48 PHE HZ   H 184.083  -3.721  -6.335 1.00 . A A . 224 PHE HZ   1 1 
        2  2643 1 1  48 PHE N    N 182.954  -8.926  -9.271 1.00 . A A . 224 PHE N    1 1 
        2  2644 1 1  48 PHE O    O 186.537  -9.492  -9.400 1.00 . A A . 224 PHE O    1 1 
        2  2645 1 1  49 GLY C    C 185.883  -9.991  -5.307 1.00 . A A . 225 GLY C    1 1 
        2  2646 1 1  49 GLY CA   C 186.231 -10.018  -6.777 1.00 . A A . 225 GLY CA   1 1 
        2  2647 1 1  49 GLY H    H 184.260  -9.386  -7.251 1.00 . A A . 225 GLY H    1 1 
        2  2648 1 1  49 GLY HA2  H 186.463 -11.034  -7.059 1.00 . A A . 225 GLY HA2  1 1 
        2  2649 1 1  49 GLY HA3  H 187.107  -9.405  -6.938 1.00 . A A . 225 GLY HA3  1 1 
        2  2650 1 1  49 GLY N    N 185.160  -9.531  -7.629 1.00 . A A . 225 GLY N    1 1 
        2  2651 1 1  49 GLY O    O 186.033  -8.963  -4.646 1.00 . A A . 225 GLY O    1 1 
        2  2652 1 1  50 VAL C    C 186.181 -10.732  -2.488 1.00 . A A . 226 VAL C    1 1 
        2  2653 1 1  50 VAL CA   C 185.054 -11.233  -3.383 1.00 . A A . 226 VAL CA   1 1 
        2  2654 1 1  50 VAL CB   C 184.718 -12.687  -2.999 1.00 . A A . 226 VAL CB   1 1 
        2  2655 1 1  50 VAL CG1  C 184.109 -12.747  -1.607 1.00 . A A . 226 VAL CG1  1 1 
        2  2656 1 1  50 VAL CG2  C 183.783 -13.309  -4.025 1.00 . A A . 226 VAL CG2  1 1 
        2  2657 1 1  50 VAL H    H 185.332 -11.912  -5.369 1.00 . A A . 226 VAL H    1 1 
        2  2658 1 1  50 VAL HA   H 184.176 -10.625  -3.218 1.00 . A A . 226 VAL HA   1 1 
        2  2659 1 1  50 VAL HB   H 185.637 -13.256  -2.990 1.00 . A A . 226 VAL HB   1 1 
        2  2660 1 1  50 VAL HG11 H 183.509 -11.865  -1.438 1.00 . A A . 226 VAL HG11 1 1 
        2  2661 1 1  50 VAL HG12 H 184.898 -12.791  -0.871 1.00 . A A . 226 VAL HG12 1 1 
        2  2662 1 1  50 VAL HG13 H 183.489 -13.626  -1.523 1.00 . A A . 226 VAL HG13 1 1 
        2  2663 1 1  50 VAL HG21 H 183.277 -14.155  -3.584 1.00 . A A . 226 VAL HG21 1 1 
        2  2664 1 1  50 VAL HG22 H 184.352 -13.635  -4.881 1.00 . A A . 226 VAL HG22 1 1 
        2  2665 1 1  50 VAL HG23 H 183.053 -12.577  -4.337 1.00 . A A . 226 VAL HG23 1 1 
        2  2666 1 1  50 VAL N    N 185.423 -11.126  -4.790 1.00 . A A . 226 VAL N    1 1 
        2  2667 1 1  50 VAL O    O 187.332 -10.649  -2.917 1.00 . A A . 226 VAL O    1 1 
        2  2668 1 1  51 ILE C    C 187.059 -10.937   0.816 1.00 . A A . 227 ILE C    1 1 
        2  2669 1 1  51 ILE CA   C 186.844  -9.921  -0.296 1.00 . A A . 227 ILE CA   1 1 
        2  2670 1 1  51 ILE CB   C 186.441  -8.560   0.327 1.00 . A A . 227 ILE CB   1 1 
        2  2671 1 1  51 ILE CD1  C 184.055  -8.086  -0.426 1.00 . A A . 227 ILE CD1  1 1 
        2  2672 1 1  51 ILE CG1  C 185.525  -7.780  -0.620 1.00 . A A . 227 ILE CG1  1 1 
        2  2673 1 1  51 ILE CG2  C 187.682  -7.747   0.649 1.00 . A A . 227 ILE CG2  1 1 
        2  2674 1 1  51 ILE H    H 184.920 -10.504  -0.953 1.00 . A A . 227 ILE H    1 1 
        2  2675 1 1  51 ILE HA   H 187.774  -9.788  -0.830 1.00 . A A . 227 ILE HA   1 1 
        2  2676 1 1  51 ILE HB   H 185.915  -8.743   1.256 1.00 . A A . 227 ILE HB   1 1 
        2  2677 1 1  51 ILE HD11 H 183.504  -7.161  -0.339 1.00 . A A . 227 ILE HD11 1 1 
        2  2678 1 1  51 ILE HD12 H 183.925  -8.669   0.473 1.00 . A A . 227 ILE HD12 1 1 
        2  2679 1 1  51 ILE HD13 H 183.689  -8.645  -1.274 1.00 . A A . 227 ILE HD13 1 1 
        2  2680 1 1  51 ILE HG12 H 185.666  -6.722  -0.460 1.00 . A A . 227 ILE HG12 1 1 
        2  2681 1 1  51 ILE HG13 H 185.783  -8.022  -1.641 1.00 . A A . 227 ILE HG13 1 1 
        2  2682 1 1  51 ILE HG21 H 188.373  -7.800  -0.180 1.00 . A A . 227 ILE HG21 1 1 
        2  2683 1 1  51 ILE HG22 H 188.153  -8.143   1.535 1.00 . A A . 227 ILE HG22 1 1 
        2  2684 1 1  51 ILE HG23 H 187.403  -6.718   0.819 1.00 . A A . 227 ILE HG23 1 1 
        2  2685 1 1  51 ILE N    N 185.849 -10.406  -1.245 1.00 . A A . 227 ILE N    1 1 
        2  2686 1 1  51 ILE O    O 186.103 -11.507   1.340 1.00 . A A . 227 ILE O    1 1 
        2  2687 1 1  52 SER C    C 188.383 -11.453   3.594 1.00 . A A . 228 SER C    1 1 
        2  2688 1 1  52 SER CA   C 188.639 -12.100   2.242 1.00 . A A . 228 SER CA   1 1 
        2  2689 1 1  52 SER CB   C 190.094 -12.560   2.141 1.00 . A A . 228 SER CB   1 1 
        2  2690 1 1  52 SER H    H 189.041 -10.669   0.734 1.00 . A A . 228 SER H    1 1 
        2  2691 1 1  52 SER HA   H 187.987 -12.954   2.135 1.00 . A A . 228 SER HA   1 1 
        2  2692 1 1  52 SER HB2  H 190.728 -11.862   2.668 1.00 . A A . 228 SER HB2  1 1 
        2  2693 1 1  52 SER HB3  H 190.191 -13.539   2.586 1.00 . A A . 228 SER HB3  1 1 
        2  2694 1 1  52 SER HG   H 190.042 -13.332   0.341 1.00 . A A . 228 SER HG   1 1 
        2  2695 1 1  52 SER N    N 188.318 -11.156   1.182 1.00 . A A . 228 SER N    1 1 
        2  2696 1 1  52 SER O    O 188.080 -12.134   4.573 1.00 . A A . 228 SER O    1 1 
        2  2697 1 1  52 SER OG   O 190.516 -12.628   0.790 1.00 . A A . 228 SER OG   1 1 
        2  2698 1 1  53 SER C    C 187.969  -7.929   4.499 1.00 . A A . 229 SER C    1 1 
        2  2699 1 1  53 SER CA   C 188.221  -9.383   4.848 1.00 . A A . 229 SER CA   1 1 
        2  2700 1 1  53 SER CB   C 189.406  -9.500   5.808 1.00 . A A . 229 SER CB   1 1 
        2  2701 1 1  53 SER H    H 188.699  -9.627   2.812 1.00 . A A . 229 SER H    1 1 
        2  2702 1 1  53 SER HA   H 187.338  -9.792   5.316 1.00 . A A . 229 SER HA   1 1 
        2  2703 1 1  53 SER HB2  H 190.289  -9.786   5.255 1.00 . A A . 229 SER HB2  1 1 
        2  2704 1 1  53 SER HB3  H 189.575  -8.548   6.288 1.00 . A A . 229 SER HB3  1 1 
        2  2705 1 1  53 SER HG   H 188.860 -10.044   7.610 1.00 . A A . 229 SER HG   1 1 
        2  2706 1 1  53 SER N    N 188.474 -10.126   3.633 1.00 . A A . 229 SER N    1 1 
        2  2707 1 1  53 SER O    O 188.590  -7.387   3.584 1.00 . A A . 229 SER O    1 1 
        2  2708 1 1  53 SER OG   O 189.159 -10.476   6.805 1.00 . A A . 229 SER OG   1 1 
        2  2709 1 1  54 VAL C    C 186.701  -5.130   6.274 1.00 . A A . 230 VAL C    1 1 
        2  2710 1 1  54 VAL CA   C 186.751  -5.905   4.970 1.00 . A A . 230 VAL CA   1 1 
        2  2711 1 1  54 VAL CB   C 185.409  -5.759   4.220 1.00 . A A . 230 VAL CB   1 1 
        2  2712 1 1  54 VAL CG1  C 185.586  -6.075   2.740 1.00 . A A . 230 VAL CG1  1 1 
        2  2713 1 1  54 VAL CG2  C 184.346  -6.654   4.840 1.00 . A A . 230 VAL CG2  1 1 
        2  2714 1 1  54 VAL H    H 186.597  -7.772   5.941 1.00 . A A . 230 VAL H    1 1 
        2  2715 1 1  54 VAL HA   H 187.534  -5.496   4.349 1.00 . A A . 230 VAL HA   1 1 
        2  2716 1 1  54 VAL HB   H 185.081  -4.734   4.302 1.00 . A A . 230 VAL HB   1 1 
        2  2717 1 1  54 VAL HG11 H 186.606  -6.379   2.557 1.00 . A A . 230 VAL HG11 1 1 
        2  2718 1 1  54 VAL HG12 H 185.363  -5.195   2.155 1.00 . A A . 230 VAL HG12 1 1 
        2  2719 1 1  54 VAL HG13 H 184.915  -6.874   2.459 1.00 . A A . 230 VAL HG13 1 1 
        2  2720 1 1  54 VAL HG21 H 183.368  -6.336   4.507 1.00 . A A . 230 VAL HG21 1 1 
        2  2721 1 1  54 VAL HG22 H 184.400  -6.587   5.916 1.00 . A A . 230 VAL HG22 1 1 
        2  2722 1 1  54 VAL HG23 H 184.515  -7.676   4.535 1.00 . A A . 230 VAL HG23 1 1 
        2  2723 1 1  54 VAL N    N 187.064  -7.296   5.223 1.00 . A A . 230 VAL N    1 1 
        2  2724 1 1  54 VAL O    O 185.767  -5.274   7.063 1.00 . A A . 230 VAL O    1 1 
        2  2725 1 1  55 ARG C    C 187.451  -2.053   7.368 1.00 . A A . 231 ARG C    1 1 
        2  2726 1 1  55 ARG CA   C 187.778  -3.495   7.703 1.00 . A A . 231 ARG CA   1 1 
        2  2727 1 1  55 ARG CB   C 189.165  -3.594   8.341 1.00 . A A . 231 ARG CB   1 1 
        2  2728 1 1  55 ARG CD   C 190.650  -4.703  10.038 1.00 . A A . 231 ARG CD   1 1 
        2  2729 1 1  55 ARG CG   C 189.250  -4.628   9.451 1.00 . A A . 231 ARG CG   1 1 
        2  2730 1 1  55 ARG CZ   C 191.729  -5.603  12.063 1.00 . A A . 231 ARG CZ   1 1 
        2  2731 1 1  55 ARG H    H 188.428  -4.225   5.821 1.00 . A A . 231 ARG H    1 1 
        2  2732 1 1  55 ARG HA   H 187.040  -3.870   8.396 1.00 . A A . 231 ARG HA   1 1 
        2  2733 1 1  55 ARG HB2  H 189.882  -3.858   7.577 1.00 . A A . 231 ARG HB2  1 1 
        2  2734 1 1  55 ARG HB3  H 189.430  -2.630   8.753 1.00 . A A . 231 ARG HB3  1 1 
        2  2735 1 1  55 ARG HD2  H 191.245  -5.369   9.431 1.00 . A A . 231 ARG HD2  1 1 
        2  2736 1 1  55 ARG HD3  H 191.087  -3.716  10.022 1.00 . A A . 231 ARG HD3  1 1 
        2  2737 1 1  55 ARG HE   H 189.778  -5.226  11.877 1.00 . A A . 231 ARG HE   1 1 
        2  2738 1 1  55 ARG HG2  H 188.557  -4.357  10.234 1.00 . A A . 231 ARG HG2  1 1 
        2  2739 1 1  55 ARG HG3  H 188.983  -5.594   9.050 1.00 . A A . 231 ARG HG3  1 1 
        2  2740 1 1  55 ARG HH11 H 192.996  -5.251  10.525 1.00 . A A . 231 ARG HH11 1 1 
        2  2741 1 1  55 ARG HH12 H 193.729  -5.884  11.959 1.00 . A A . 231 ARG HH12 1 1 
        2  2742 1 1  55 ARG HH21 H 190.742  -6.058  13.766 1.00 . A A . 231 ARG HH21 1 1 
        2  2743 1 1  55 ARG HH22 H 192.450  -6.342  13.799 1.00 . A A . 231 ARG HH22 1 1 
        2  2744 1 1  55 ARG N    N 187.712  -4.301   6.493 1.00 . A A . 231 ARG N    1 1 
        2  2745 1 1  55 ARG NE   N 190.641  -5.196  11.413 1.00 . A A . 231 ARG NE   1 1 
        2  2746 1 1  55 ARG NH1  N 192.915  -5.577  11.466 1.00 . A A . 231 ARG NH1  1 1 
        2  2747 1 1  55 ARG NH2  N 191.632  -6.036  13.311 1.00 . A A . 231 ARG NH2  1 1 
        2  2748 1 1  55 ARG O    O 188.236  -1.362   6.726 1.00 . A A . 231 ARG O    1 1 
        2  2749 1 1  56 ILE C    C 186.137   0.695   8.654 1.00 . A A . 232 ILE C    1 1 
        2  2750 1 1  56 ILE CA   C 185.849  -0.254   7.497 1.00 . A A . 232 ILE CA   1 1 
        2  2751 1 1  56 ILE CB   C 184.345  -0.216   7.163 1.00 . A A . 232 ILE CB   1 1 
        2  2752 1 1  56 ILE CD1  C 183.034   1.167   5.482 1.00 . A A . 232 ILE CD1  1 1 
        2  2753 1 1  56 ILE CG1  C 183.931   1.181   6.700 1.00 . A A . 232 ILE CG1  1 1 
        2  2754 1 1  56 ILE CG2  C 183.518  -0.654   8.363 1.00 . A A . 232 ILE CG2  1 1 
        2  2755 1 1  56 ILE H    H 185.684  -2.208   8.283 1.00 . A A . 232 ILE H    1 1 
        2  2756 1 1  56 ILE HA   H 186.396   0.083   6.626 1.00 . A A . 232 ILE HA   1 1 
        2  2757 1 1  56 ILE HB   H 184.163  -0.918   6.362 1.00 . A A . 232 ILE HB   1 1 
        2  2758 1 1  56 ILE HD11 H 182.998   0.165   5.072 1.00 . A A . 232 ILE HD11 1 1 
        2  2759 1 1  56 ILE HD12 H 183.427   1.847   4.740 1.00 . A A . 232 ILE HD12 1 1 
        2  2760 1 1  56 ILE HD13 H 182.040   1.477   5.766 1.00 . A A . 232 ILE HD13 1 1 
        2  2761 1 1  56 ILE HG12 H 183.400   1.677   7.498 1.00 . A A . 232 ILE HG12 1 1 
        2  2762 1 1  56 ILE HG13 H 184.817   1.750   6.455 1.00 . A A . 232 ILE HG13 1 1 
        2  2763 1 1  56 ILE HG21 H 184.161  -1.117   9.095 1.00 . A A . 232 ILE HG21 1 1 
        2  2764 1 1  56 ILE HG22 H 182.768  -1.364   8.043 1.00 . A A . 232 ILE HG22 1 1 
        2  2765 1 1  56 ILE HG23 H 183.034   0.207   8.801 1.00 . A A . 232 ILE HG23 1 1 
        2  2766 1 1  56 ILE N    N 186.280  -1.607   7.786 1.00 . A A . 232 ILE N    1 1 
        2  2767 1 1  56 ILE O    O 185.657   0.502   9.771 1.00 . A A . 232 ILE O    1 1 
        2  2768 1 1  57 LEU C    C 186.799   4.099   8.871 1.00 . A A . 233 LEU C    1 1 
        2  2769 1 1  57 LEU CA   C 187.269   2.734   9.352 1.00 . A A . 233 LEU CA   1 1 
        2  2770 1 1  57 LEU CB   C 188.778   2.749   9.584 1.00 . A A . 233 LEU CB   1 1 
        2  2771 1 1  57 LEU CD1  C 190.184   4.267   8.173 1.00 . A A . 233 LEU CD1  1 1 
        2  2772 1 1  57 LEU CD2  C 190.753   1.835   8.338 1.00 . A A . 233 LEU CD2  1 1 
        2  2773 1 1  57 LEU CG   C 189.628   2.860   8.317 1.00 . A A . 233 LEU CG   1 1 
        2  2774 1 1  57 LEU H    H 187.250   1.829   7.446 1.00 . A A . 233 LEU H    1 1 
        2  2775 1 1  57 LEU HA   H 186.769   2.492  10.280 1.00 . A A . 233 LEU HA   1 1 
        2  2776 1 1  57 LEU HB2  H 189.011   3.588  10.224 1.00 . A A . 233 LEU HB2  1 1 
        2  2777 1 1  57 LEU HB3  H 189.052   1.840  10.097 1.00 . A A . 233 LEU HB3  1 1 
        2  2778 1 1  57 LEU HD11 H 190.360   4.480   7.129 1.00 . A A . 233 LEU HD11 1 1 
        2  2779 1 1  57 LEU HD12 H 191.113   4.343   8.718 1.00 . A A . 233 LEU HD12 1 1 
        2  2780 1 1  57 LEU HD13 H 189.474   4.977   8.571 1.00 . A A . 233 LEU HD13 1 1 
        2  2781 1 1  57 LEU HD21 H 190.999   1.593   9.362 1.00 . A A . 233 LEU HD21 1 1 
        2  2782 1 1  57 LEU HD22 H 191.622   2.244   7.848 1.00 . A A . 233 LEU HD22 1 1 
        2  2783 1 1  57 LEU HD23 H 190.436   0.941   7.823 1.00 . A A . 233 LEU HD23 1 1 
        2  2784 1 1  57 LEU HG   H 189.007   2.658   7.457 1.00 . A A . 233 LEU HG   1 1 
        2  2785 1 1  57 LEU N    N 186.914   1.729   8.363 1.00 . A A . 233 LEU N    1 1 
        2  2786 1 1  57 LEU O    O 187.165   4.539   7.782 1.00 . A A . 233 LEU O    1 1 
        2  2787 1 1  58 LYS C    C 186.331   7.176   9.882 1.00 . A A . 234 LYS C    1 1 
        2  2788 1 1  58 LYS CA   C 185.458   6.067   9.300 1.00 . A A . 234 LYS CA   1 1 
        2  2789 1 1  58 LYS CB   C 183.991   6.236   9.731 1.00 . A A . 234 LYS CB   1 1 
        2  2790 1 1  58 LYS CD   C 181.997   4.713   9.911 1.00 . A A . 234 LYS CD   1 1 
        2  2791 1 1  58 LYS CE   C 182.080   4.062   8.540 1.00 . A A . 234 LYS CE   1 1 
        2  2792 1 1  58 LYS CG   C 183.379   5.037  10.452 1.00 . A A . 234 LYS CG   1 1 
        2  2793 1 1  58 LYS H    H 185.717   4.358  10.528 1.00 . A A . 234 LYS H    1 1 
        2  2794 1 1  58 LYS HA   H 185.509   6.134   8.222 1.00 . A A . 234 LYS HA   1 1 
        2  2795 1 1  58 LYS HB2  H 183.919   7.091  10.386 1.00 . A A . 234 LYS HB2  1 1 
        2  2796 1 1  58 LYS HB3  H 183.401   6.427   8.844 1.00 . A A . 234 LYS HB3  1 1 
        2  2797 1 1  58 LYS HD2  H 181.504   4.036  10.592 1.00 . A A . 234 LYS HD2  1 1 
        2  2798 1 1  58 LYS HD3  H 181.428   5.627   9.833 1.00 . A A . 234 LYS HD3  1 1 
        2  2799 1 1  58 LYS HE2  H 182.723   4.660   7.910 1.00 . A A . 234 LYS HE2  1 1 
        2  2800 1 1  58 LYS HE3  H 182.505   3.074   8.651 1.00 . A A . 234 LYS HE3  1 1 
        2  2801 1 1  58 LYS HG2  H 184.011   4.177  10.314 1.00 . A A . 234 LYS HG2  1 1 
        2  2802 1 1  58 LYS HG3  H 183.300   5.264  11.505 1.00 . A A . 234 LYS HG3  1 1 
        2  2803 1 1  58 LYS HZ1  H 180.577   4.755   7.267 1.00 . A A . 234 LYS HZ1  1 1 
        2  2804 1 1  58 LYS HZ2  H 179.998   3.929   8.623 1.00 . A A . 234 LYS HZ2  1 1 
        2  2805 1 1  58 LYS HZ3  H 180.688   3.069   7.341 1.00 . A A . 234 LYS HZ3  1 1 
        2  2806 1 1  58 LYS N    N 185.979   4.758   9.673 1.00 . A A . 234 LYS N    1 1 
        2  2807 1 1  58 LYS NZ   N 180.743   3.945   7.898 1.00 . A A . 234 LYS NZ   1 1 
        2  2808 1 1  58 LYS O    O 187.232   6.911  10.677 1.00 . A A . 234 LYS O    1 1 
        2  2809 1 1  59 PRO C    C 186.824   9.779  11.452 1.00 . A A . 235 PRO C    1 1 
        2  2810 1 1  59 PRO CA   C 186.888   9.573   9.943 1.00 . A A . 235 PRO CA   1 1 
        2  2811 1 1  59 PRO CB   C 186.294  10.776   9.208 1.00 . A A . 235 PRO CB   1 1 
        2  2812 1 1  59 PRO CD   C 185.061   8.846   8.507 1.00 . A A . 235 PRO CD   1 1 
        2  2813 1 1  59 PRO CG   C 184.954  10.328   8.733 1.00 . A A . 235 PRO CG   1 1 
        2  2814 1 1  59 PRO HA   H 187.923   9.461   9.654 1.00 . A A . 235 PRO HA   1 1 
        2  2815 1 1  59 PRO HB2  H 186.213  11.609   9.889 1.00 . A A . 235 PRO HB2  1 1 
        2  2816 1 1  59 PRO HB3  H 186.936  11.042   8.382 1.00 . A A . 235 PRO HB3  1 1 
        2  2817 1 1  59 PRO HD2  H 184.118   8.368   8.719 1.00 . A A . 235 PRO HD2  1 1 
        2  2818 1 1  59 PRO HD3  H 185.372   8.638   7.496 1.00 . A A . 235 PRO HD3  1 1 
        2  2819 1 1  59 PRO HG2  H 184.208  10.539   9.485 1.00 . A A . 235 PRO HG2  1 1 
        2  2820 1 1  59 PRO HG3  H 184.707  10.830   7.808 1.00 . A A . 235 PRO HG3  1 1 
        2  2821 1 1  59 PRO N    N 186.094   8.435   9.473 1.00 . A A . 235 PRO N    1 1 
        2  2822 1 1  59 PRO O    O 185.946   9.255  12.136 1.00 . A A . 235 PRO O    1 1 
        2  2823 1 1  60 GLY C    C 187.825   9.695  14.257 1.00 . A A . 236 GLY C    1 1 
        2  2824 1 1  60 GLY CA   C 187.800  10.919  13.355 1.00 . A A . 236 GLY CA   1 1 
        2  2825 1 1  60 GLY H    H 188.368  11.009  11.303 1.00 . A A . 236 GLY H    1 1 
        2  2826 1 1  60 GLY HA2  H 188.686  11.506  13.546 1.00 . A A . 236 GLY HA2  1 1 
        2  2827 1 1  60 GLY HA3  H 186.932  11.512  13.600 1.00 . A A . 236 GLY HA3  1 1 
        2  2828 1 1  60 GLY N    N 187.755  10.589  11.942 1.00 . A A . 236 GLY N    1 1 
        2  2829 1 1  60 GLY O    O 187.573   9.806  15.457 1.00 . A A . 236 GLY O    1 1 
        2  2830 1 1  61 ARG C    C 189.378   6.475  14.185 1.00 . A A . 237 ARG C    1 1 
        2  2831 1 1  61 ARG CA   C 188.121   7.294  14.473 1.00 . A A . 237 ARG CA   1 1 
        2  2832 1 1  61 ARG CB   C 186.861   6.471  14.182 1.00 . A A . 237 ARG CB   1 1 
        2  2833 1 1  61 ARG CD   C 184.504   6.458  15.051 1.00 . A A . 237 ARG CD   1 1 
        2  2834 1 1  61 ARG CG   C 185.570   7.262  14.324 1.00 . A A . 237 ARG CG   1 1 
        2  2835 1 1  61 ARG CZ   C 184.265   5.572  17.341 1.00 . A A . 237 ARG CZ   1 1 
        2  2836 1 1  61 ARG H    H 188.284   8.479  12.728 1.00 . A A . 237 ARG H    1 1 
        2  2837 1 1  61 ARG HA   H 188.122   7.570  15.518 1.00 . A A . 237 ARG HA   1 1 
        2  2838 1 1  61 ARG HB2  H 186.918   6.095  13.171 1.00 . A A . 237 ARG HB2  1 1 
        2  2839 1 1  61 ARG HB3  H 186.823   5.637  14.865 1.00 . A A . 237 ARG HB3  1 1 
        2  2840 1 1  61 ARG HD2  H 183.532   6.844  14.781 1.00 . A A . 237 ARG HD2  1 1 
        2  2841 1 1  61 ARG HD3  H 184.579   5.426  14.740 1.00 . A A . 237 ARG HD3  1 1 
        2  2842 1 1  61 ARG HE   H 185.080   7.333  16.872 1.00 . A A . 237 ARG HE   1 1 
        2  2843 1 1  61 ARG HG2  H 185.770   8.163  14.886 1.00 . A A . 237 ARG HG2  1 1 
        2  2844 1 1  61 ARG HG3  H 185.207   7.521  13.341 1.00 . A A . 237 ARG HG3  1 1 
        2  2845 1 1  61 ARG HH11 H 183.538   4.351  15.901 1.00 . A A . 237 ARG HH11 1 1 
        2  2846 1 1  61 ARG HH12 H 183.394   3.756  17.520 1.00 . A A . 237 ARG HH12 1 1 
        2  2847 1 1  61 ARG HH21 H 184.885   6.549  18.999 1.00 . A A . 237 ARG HH21 1 1 
        2  2848 1 1  61 ARG HH22 H 184.156   5.003  19.277 1.00 . A A . 237 ARG HH22 1 1 
        2  2849 1 1  61 ARG N    N 188.102   8.523  13.690 1.00 . A A . 237 ARG N    1 1 
        2  2850 1 1  61 ARG NE   N 184.659   6.530  16.502 1.00 . A A . 237 ARG NE   1 1 
        2  2851 1 1  61 ARG NH1  N 183.684   4.470  16.883 1.00 . A A . 237 ARG NH1  1 1 
        2  2852 1 1  61 ARG NH2  N 184.450   5.721  18.646 1.00 . A A . 237 ARG NH2  1 1 
        2  2853 1 1  61 ARG O    O 190.412   7.026  13.811 1.00 . A A . 237 ARG O    1 1 
        2  2854 1 1  62 GLU C    C 190.981   4.444  12.734 1.00 . A A . 238 GLU C    1 1 
        2  2855 1 1  62 GLU CA   C 190.427   4.282  14.143 1.00 . A A . 238 GLU CA   1 1 
        2  2856 1 1  62 GLU CB   C 190.007   2.826  14.355 1.00 . A A . 238 GLU CB   1 1 
        2  2857 1 1  62 GLU CD   C 189.010   1.107  15.915 1.00 . A A . 238 GLU CD   1 1 
        2  2858 1 1  62 GLU CG   C 189.441   2.551  15.738 1.00 . A A . 238 GLU CG   1 1 
        2  2859 1 1  62 GLU H    H 188.446   4.772  14.683 1.00 . A A . 238 GLU H    1 1 
        2  2860 1 1  62 GLU HA   H 191.196   4.534  14.857 1.00 . A A . 238 GLU HA   1 1 
        2  2861 1 1  62 GLU HB2  H 189.251   2.572  13.622 1.00 . A A . 238 GLU HB2  1 1 
        2  2862 1 1  62 GLU HB3  H 190.867   2.189  14.206 1.00 . A A . 238 GLU HB3  1 1 
        2  2863 1 1  62 GLU HG2  H 190.199   2.776  16.475 1.00 . A A . 238 GLU HG2  1 1 
        2  2864 1 1  62 GLU HG3  H 188.584   3.189  15.898 1.00 . A A . 238 GLU HG3  1 1 
        2  2865 1 1  62 GLU N    N 189.290   5.160  14.373 1.00 . A A . 238 GLU N    1 1 
        2  2866 1 1  62 GLU O    O 190.473   3.848  11.786 1.00 . A A . 238 GLU O    1 1 
        2  2867 1 1  62 GLU OE1  O 189.856   0.208  15.725 1.00 . A A . 238 GLU OE1  1 1 
        2  2868 1 1  62 GLU OE2  O 187.827   0.877  16.242 1.00 . A A . 238 GLU OE2  1 1 
        2  2869 1 1  63 LEU C    C 194.092   4.917  11.329 1.00 . A A . 239 LEU C    1 1 
        2  2870 1 1  63 LEU CA   C 192.666   5.467  11.312 1.00 . A A . 239 LEU CA   1 1 
        2  2871 1 1  63 LEU CB   C 192.672   6.966  10.980 1.00 . A A . 239 LEU CB   1 1 
        2  2872 1 1  63 LEU CD1  C 191.675   7.194   8.686 1.00 . A A . 239 LEU CD1  1 1 
        2  2873 1 1  63 LEU CD2  C 190.175   6.836  10.654 1.00 . A A . 239 LEU CD2  1 1 
        2  2874 1 1  63 LEU CG   C 191.470   7.471  10.166 1.00 . A A . 239 LEU CG   1 1 
        2  2875 1 1  63 LEU H    H 192.399   5.693  13.394 1.00 . A A . 239 LEU H    1 1 
        2  2876 1 1  63 LEU HA   H 192.094   4.940  10.563 1.00 . A A . 239 LEU HA   1 1 
        2  2877 1 1  63 LEU HB2  H 192.704   7.517  11.909 1.00 . A A . 239 LEU HB2  1 1 
        2  2878 1 1  63 LEU HB3  H 193.570   7.185  10.424 1.00 . A A . 239 LEU HB3  1 1 
        2  2879 1 1  63 LEU HD11 H 190.720   7.009   8.217 1.00 . A A . 239 LEU HD11 1 1 
        2  2880 1 1  63 LEU HD12 H 192.309   6.327   8.567 1.00 . A A . 239 LEU HD12 1 1 
        2  2881 1 1  63 LEU HD13 H 192.145   8.048   8.221 1.00 . A A . 239 LEU HD13 1 1 
        2  2882 1 1  63 LEU HD21 H 189.950   7.195  11.647 1.00 . A A . 239 LEU HD21 1 1 
        2  2883 1 1  63 LEU HD22 H 190.286   5.762  10.678 1.00 . A A . 239 LEU HD22 1 1 
        2  2884 1 1  63 LEU HD23 H 189.369   7.100   9.986 1.00 . A A . 239 LEU HD23 1 1 
        2  2885 1 1  63 LEU HG   H 191.381   8.544  10.291 1.00 . A A . 239 LEU HG   1 1 
        2  2886 1 1  63 LEU N    N 192.035   5.241  12.605 1.00 . A A . 239 LEU N    1 1 
        2  2887 1 1  63 LEU O    O 195.020   5.588  11.782 1.00 . A A . 239 LEU O    1 1 
        2  2888 1 1  64 PRO C    C 196.624   3.769   9.978 1.00 . A A . 240 PRO C    1 1 
        2  2889 1 1  64 PRO CA   C 195.600   3.020  10.830 1.00 . A A . 240 PRO CA   1 1 
        2  2890 1 1  64 PRO CB   C 195.314   1.640  10.223 1.00 . A A . 240 PRO CB   1 1 
        2  2891 1 1  64 PRO CD   C 193.228   2.794  10.321 1.00 . A A . 240 PRO CD   1 1 
        2  2892 1 1  64 PRO CG   C 193.850   1.432  10.403 1.00 . A A . 240 PRO CG   1 1 
        2  2893 1 1  64 PRO HA   H 195.992   2.898  11.829 1.00 . A A . 240 PRO HA   1 1 
        2  2894 1 1  64 PRO HB2  H 195.587   1.643   9.178 1.00 . A A . 240 PRO HB2  1 1 
        2  2895 1 1  64 PRO HB3  H 195.886   0.890  10.747 1.00 . A A . 240 PRO HB3  1 1 
        2  2896 1 1  64 PRO HD2  H 192.997   3.042   9.296 1.00 . A A . 240 PRO HD2  1 1 
        2  2897 1 1  64 PRO HD3  H 192.341   2.843  10.933 1.00 . A A . 240 PRO HD3  1 1 
        2  2898 1 1  64 PRO HG2  H 193.469   0.796   9.617 1.00 . A A . 240 PRO HG2  1 1 
        2  2899 1 1  64 PRO HG3  H 193.658   0.990  11.370 1.00 . A A . 240 PRO HG3  1 1 
        2  2900 1 1  64 PRO N    N 194.283   3.673  10.852 1.00 . A A . 240 PRO N    1 1 
        2  2901 1 1  64 PRO O    O 196.264   4.469   9.031 1.00 . A A . 240 PRO O    1 1 
        2  2902 1 1  65 PRO C    C 198.853   4.108   8.052 1.00 . A A . 241 PRO C    1 1 
        2  2903 1 1  65 PRO CA   C 199.009   4.271   9.560 1.00 . A A . 241 PRO CA   1 1 
        2  2904 1 1  65 PRO CB   C 200.255   3.531  10.048 1.00 . A A . 241 PRO CB   1 1 
        2  2905 1 1  65 PRO CD   C 198.434   2.788  11.412 1.00 . A A . 241 PRO CD   1 1 
        2  2906 1 1  65 PRO CG   C 199.910   3.084  11.425 1.00 . A A . 241 PRO CG   1 1 
        2  2907 1 1  65 PRO HA   H 199.089   5.317   9.806 1.00 . A A . 241 PRO HA   1 1 
        2  2908 1 1  65 PRO HB2  H 200.457   2.692   9.397 1.00 . A A . 241 PRO HB2  1 1 
        2  2909 1 1  65 PRO HB3  H 201.099   4.203  10.051 1.00 . A A . 241 PRO HB3  1 1 
        2  2910 1 1  65 PRO HD2  H 198.263   1.740  11.218 1.00 . A A . 241 PRO HD2  1 1 
        2  2911 1 1  65 PRO HD3  H 197.983   3.078  12.349 1.00 . A A . 241 PRO HD3  1 1 
        2  2912 1 1  65 PRO HG2  H 200.468   2.193  11.672 1.00 . A A . 241 PRO HG2  1 1 
        2  2913 1 1  65 PRO HG3  H 200.127   3.871  12.132 1.00 . A A . 241 PRO HG3  1 1 
        2  2914 1 1  65 PRO N    N 197.923   3.618  10.302 1.00 . A A . 241 PRO N    1 1 
        2  2915 1 1  65 PRO O    O 199.301   4.945   7.271 1.00 . A A . 241 PRO O    1 1 
        2  2916 1 1  66 ASP C    C 197.151   3.815   5.582 1.00 . A A . 242 ASP C    1 1 
        2  2917 1 1  66 ASP CA   C 197.990   2.726   6.247 1.00 . A A . 242 ASP CA   1 1 
        2  2918 1 1  66 ASP CB   C 197.301   1.370   6.088 1.00 . A A . 242 ASP CB   1 1 
        2  2919 1 1  66 ASP CG   C 198.156   0.223   6.589 1.00 . A A . 242 ASP CG   1 1 
        2  2920 1 1  66 ASP H    H 197.886   2.395   8.339 1.00 . A A . 242 ASP H    1 1 
        2  2921 1 1  66 ASP HA   H 198.954   2.689   5.760 1.00 . A A . 242 ASP HA   1 1 
        2  2922 1 1  66 ASP HB2  H 196.377   1.375   6.645 1.00 . A A . 242 ASP HB2  1 1 
        2  2923 1 1  66 ASP HB3  H 197.085   1.204   5.042 1.00 . A A . 242 ASP HB3  1 1 
        2  2924 1 1  66 ASP N    N 198.212   3.017   7.657 1.00 . A A . 242 ASP N    1 1 
        2  2925 1 1  66 ASP O    O 197.453   4.247   4.472 1.00 . A A . 242 ASP O    1 1 
        2  2926 1 1  66 ASP OD1  O 198.466   0.198   7.799 1.00 . A A . 242 ASP OD1  1 1 
        2  2927 1 1  66 ASP OD2  O 198.518  -0.650   5.772 1.00 . A A . 242 ASP OD2  1 1 
        2  2928 1 1  67 ILE C    C 195.452   6.647   6.338 1.00 . A A . 243 ILE C    1 1 
        2  2929 1 1  67 ILE CA   C 195.200   5.273   5.718 1.00 . A A . 243 ILE CA   1 1 
        2  2930 1 1  67 ILE CB   C 193.705   4.911   5.895 1.00 . A A . 243 ILE CB   1 1 
        2  2931 1 1  67 ILE CD1  C 193.958   2.523   6.732 1.00 . A A . 243 ILE CD1  1 1 
        2  2932 1 1  67 ILE CG1  C 193.515   3.934   7.056 1.00 . A A . 243 ILE CG1  1 1 
        2  2933 1 1  67 ILE CG2  C 193.138   4.329   4.603 1.00 . A A . 243 ILE CG2  1 1 
        2  2934 1 1  67 ILE H    H 195.897   3.856   7.139 1.00 . A A . 243 ILE H    1 1 
        2  2935 1 1  67 ILE HA   H 195.397   5.338   4.660 1.00 . A A . 243 ILE HA   1 1 
        2  2936 1 1  67 ILE HB   H 193.165   5.821   6.111 1.00 . A A . 243 ILE HB   1 1 
        2  2937 1 1  67 ILE HD11 H 194.533   2.128   7.557 1.00 . A A . 243 ILE HD11 1 1 
        2  2938 1 1  67 ILE HD12 H 194.570   2.540   5.840 1.00 . A A . 243 ILE HD12 1 1 
        2  2939 1 1  67 ILE HD13 H 193.092   1.902   6.562 1.00 . A A . 243 ILE HD13 1 1 
        2  2940 1 1  67 ILE HG12 H 194.091   4.276   7.902 1.00 . A A . 243 ILE HG12 1 1 
        2  2941 1 1  67 ILE HG13 H 192.470   3.902   7.323 1.00 . A A . 243 ILE HG13 1 1 
        2  2942 1 1  67 ILE HG21 H 192.350   4.968   4.238 1.00 . A A . 243 ILE HG21 1 1 
        2  2943 1 1  67 ILE HG22 H 192.740   3.343   4.792 1.00 . A A . 243 ILE HG22 1 1 
        2  2944 1 1  67 ILE HG23 H 193.921   4.264   3.862 1.00 . A A . 243 ILE HG23 1 1 
        2  2945 1 1  67 ILE N    N 196.089   4.243   6.260 1.00 . A A . 243 ILE N    1 1 
        2  2946 1 1  67 ILE O    O 195.442   7.655   5.642 1.00 . A A . 243 ILE O    1 1 
        2  2947 1 1  68 ARG C    C 197.019   8.755   7.674 1.00 . A A . 244 ARG C    1 1 
        2  2948 1 1  68 ARG CA   C 195.881   7.970   8.324 1.00 . A A . 244 ARG CA   1 1 
        2  2949 1 1  68 ARG CB   C 196.178   7.747   9.809 1.00 . A A . 244 ARG CB   1 1 
        2  2950 1 1  68 ARG CD   C 197.751   6.742  11.497 1.00 . A A . 244 ARG CD   1 1 
        2  2951 1 1  68 ARG CG   C 197.607   7.312  10.094 1.00 . A A . 244 ARG CG   1 1 
        2  2952 1 1  68 ARG CZ   C 198.974   7.264  13.572 1.00 . A A . 244 ARG CZ   1 1 
        2  2953 1 1  68 ARG H    H 195.644   5.866   8.169 1.00 . A A . 244 ARG H    1 1 
        2  2954 1 1  68 ARG HA   H 194.974   8.547   8.236 1.00 . A A . 244 ARG HA   1 1 
        2  2955 1 1  68 ARG HB2  H 195.992   8.667  10.341 1.00 . A A . 244 ARG HB2  1 1 
        2  2956 1 1  68 ARG HB3  H 195.512   6.985  10.184 1.00 . A A . 244 ARG HB3  1 1 
        2  2957 1 1  68 ARG HD2  H 196.808   6.847  12.014 1.00 . A A . 244 ARG HD2  1 1 
        2  2958 1 1  68 ARG HD3  H 198.006   5.696  11.423 1.00 . A A . 244 ARG HD3  1 1 
        2  2959 1 1  68 ARG HE   H 199.369   8.051  11.781 1.00 . A A . 244 ARG HE   1 1 
        2  2960 1 1  68 ARG HG2  H 197.888   6.557   9.378 1.00 . A A . 244 ARG HG2  1 1 
        2  2961 1 1  68 ARG HG3  H 198.258   8.168   9.993 1.00 . A A . 244 ARG HG3  1 1 
        2  2962 1 1  68 ARG HH11 H 197.479   5.920  13.796 1.00 . A A . 244 ARG HH11 1 1 
        2  2963 1 1  68 ARG HH12 H 198.351   6.307  15.240 1.00 . A A . 244 ARG HH12 1 1 
        2  2964 1 1  68 ARG HH21 H 200.518   8.563  13.680 1.00 . A A . 244 ARG HH21 1 1 
        2  2965 1 1  68 ARG HH22 H 200.076   7.808  15.176 1.00 . A A . 244 ARG HH22 1 1 
        2  2966 1 1  68 ARG N    N 195.657   6.695   7.646 1.00 . A A . 244 ARG N    1 1 
        2  2967 1 1  68 ARG NE   N 198.786   7.430  12.265 1.00 . A A . 244 ARG NE   1 1 
        2  2968 1 1  68 ARG NH1  N 198.205   6.429  14.258 1.00 . A A . 244 ARG NH1  1 1 
        2  2969 1 1  68 ARG NH2  N 199.935   7.933  14.194 1.00 . A A . 244 ARG NH2  1 1 
        2  2970 1 1  68 ARG O    O 196.959   9.980   7.572 1.00 . A A . 244 ARG O    1 1 
        2  2971 1 1  69 ARG C    C 198.977   8.923   5.124 1.00 . A A . 245 ARG C    1 1 
        2  2972 1 1  69 ARG CA   C 199.205   8.684   6.616 1.00 . A A . 245 ARG CA   1 1 
        2  2973 1 1  69 ARG CB   C 200.462   7.834   6.825 1.00 . A A . 245 ARG CB   1 1 
        2  2974 1 1  69 ARG CD   C 201.561   7.833   9.087 1.00 . A A . 245 ARG CD   1 1 
        2  2975 1 1  69 ARG CG   C 201.501   8.494   7.719 1.00 . A A . 245 ARG CG   1 1 
        2  2976 1 1  69 ARG CZ   C 202.810   6.002  10.166 1.00 . A A . 245 ARG CZ   1 1 
        2  2977 1 1  69 ARG H    H 198.051   7.072   7.358 1.00 . A A . 245 ARG H    1 1 
        2  2978 1 1  69 ARG HA   H 199.351   9.639   7.098 1.00 . A A . 245 ARG HA   1 1 
        2  2979 1 1  69 ARG HB2  H 200.176   6.897   7.273 1.00 . A A . 245 ARG HB2  1 1 
        2  2980 1 1  69 ARG HB3  H 200.917   7.640   5.864 1.00 . A A . 245 ARG HB3  1 1 
        2  2981 1 1  69 ARG HD2  H 201.998   8.527   9.789 1.00 . A A . 245 ARG HD2  1 1 
        2  2982 1 1  69 ARG HD3  H 200.557   7.589   9.399 1.00 . A A . 245 ARG HD3  1 1 
        2  2983 1 1  69 ARG HE   H 202.576   6.221   8.196 1.00 . A A . 245 ARG HE   1 1 
        2  2984 1 1  69 ARG HG2  H 202.469   8.413   7.249 1.00 . A A . 245 ARG HG2  1 1 
        2  2985 1 1  69 ARG HG3  H 201.245   9.536   7.843 1.00 . A A . 245 ARG HG3  1 1 
        2  2986 1 1  69 ARG HH11 H 201.997   7.333  11.453 1.00 . A A . 245 ARG HH11 1 1 
        2  2987 1 1  69 ARG HH12 H 202.879   6.036  12.186 1.00 . A A . 245 ARG HH12 1 1 
        2  2988 1 1  69 ARG HH21 H 203.736   4.513   9.158 1.00 . A A . 245 ARG HH21 1 1 
        2  2989 1 1  69 ARG HH22 H 203.867   4.436  10.884 1.00 . A A . 245 ARG HH22 1 1 
        2  2990 1 1  69 ARG N    N 198.056   8.046   7.244 1.00 . A A . 245 ARG N    1 1 
        2  2991 1 1  69 ARG NE   N 202.361   6.610   9.070 1.00 . A A . 245 ARG NE   1 1 
        2  2992 1 1  69 ARG NH1  N 202.539   6.498  11.366 1.00 . A A . 245 ARG NH1  1 1 
        2  2993 1 1  69 ARG NH2  N 203.530   4.893  10.061 1.00 . A A . 245 ARG NH2  1 1 
        2  2994 1 1  69 ARG O    O 199.294   9.993   4.607 1.00 . A A . 245 ARG O    1 1 
        2  2995 1 1  70 ILE C    C 196.875   8.717   2.693 1.00 . A A . 246 ILE C    1 1 
        2  2996 1 1  70 ILE CA   C 198.205   8.034   2.997 1.00 . A A . 246 ILE CA   1 1 
        2  2997 1 1  70 ILE CB   C 198.265   6.653   2.300 1.00 . A A . 246 ILE CB   1 1 
        2  2998 1 1  70 ILE CD1  C 198.828   5.498   0.108 1.00 . A A . 246 ILE CD1  1 1 
        2  2999 1 1  70 ILE CG1  C 198.684   6.814   0.839 1.00 . A A . 246 ILE CG1  1 1 
        2  3000 1 1  70 ILE CG2  C 196.932   5.922   2.391 1.00 . A A . 246 ILE CG2  1 1 
        2  3001 1 1  70 ILE H    H 198.216   7.086   4.885 1.00 . A A . 246 ILE H    1 1 
        2  3002 1 1  70 ILE HA   H 198.998   8.643   2.588 1.00 . A A . 246 ILE HA   1 1 
        2  3003 1 1  70 ILE HB   H 199.005   6.055   2.810 1.00 . A A . 246 ILE HB   1 1 
        2  3004 1 1  70 ILE HD11 H 198.032   5.400  -0.615 1.00 . A A . 246 ILE HD11 1 1 
        2  3005 1 1  70 ILE HD12 H 198.773   4.684   0.818 1.00 . A A . 246 ILE HD12 1 1 
        2  3006 1 1  70 ILE HD13 H 199.781   5.470  -0.398 1.00 . A A . 246 ILE HD13 1 1 
        2  3007 1 1  70 ILE HG12 H 197.942   7.402   0.321 1.00 . A A . 246 ILE HG12 1 1 
        2  3008 1 1  70 ILE HG13 H 199.636   7.324   0.798 1.00 . A A . 246 ILE HG13 1 1 
        2  3009 1 1  70 ILE HG21 H 196.213   6.403   1.746 1.00 . A A . 246 ILE HG21 1 1 
        2  3010 1 1  70 ILE HG22 H 196.577   5.951   3.408 1.00 . A A . 246 ILE HG22 1 1 
        2  3011 1 1  70 ILE HG23 H 197.062   4.895   2.084 1.00 . A A . 246 ILE HG23 1 1 
        2  3012 1 1  70 ILE N    N 198.446   7.919   4.429 1.00 . A A . 246 ILE N    1 1 
        2  3013 1 1  70 ILE O    O 196.803   9.585   1.824 1.00 . A A . 246 ILE O    1 1 
        2  3014 1 1  71 SER C    C 194.427  10.355   3.579 1.00 . A A . 247 SER C    1 1 
        2  3015 1 1  71 SER CA   C 194.501   8.889   3.158 1.00 . A A . 247 SER CA   1 1 
        2  3016 1 1  71 SER CB   C 193.414   8.085   3.873 1.00 . A A . 247 SER CB   1 1 
        2  3017 1 1  71 SER H    H 195.920   7.600   4.069 1.00 . A A . 247 SER H    1 1 
        2  3018 1 1  71 SER HA   H 194.327   8.831   2.105 1.00 . A A . 247 SER HA   1 1 
        2  3019 1 1  71 SER HB2  H 193.555   8.157   4.940 1.00 . A A . 247 SER HB2  1 1 
        2  3020 1 1  71 SER HB3  H 192.446   8.486   3.612 1.00 . A A . 247 SER HB3  1 1 
        2  3021 1 1  71 SER HG   H 194.374   6.447   3.391 1.00 . A A . 247 SER HG   1 1 
        2  3022 1 1  71 SER N    N 195.818   8.312   3.393 1.00 . A A . 247 SER N    1 1 
        2  3023 1 1  71 SER O    O 193.724  11.150   2.955 1.00 . A A . 247 SER O    1 1 
        2  3024 1 1  71 SER OG   O 193.460   6.723   3.493 1.00 . A A . 247 SER OG   1 1 
        2  3025 1 1  72 SER C    C 196.098  12.981   4.372 1.00 . A A . 248 SER C    1 1 
        2  3026 1 1  72 SER CA   C 195.132  12.078   5.144 1.00 . A A . 248 SER CA   1 1 
        2  3027 1 1  72 SER CB   C 195.489  12.092   6.631 1.00 . A A . 248 SER CB   1 1 
        2  3028 1 1  72 SER H    H 195.672  10.028   5.107 1.00 . A A . 248 SER H    1 1 
        2  3029 1 1  72 SER HA   H 194.131  12.464   5.026 1.00 . A A . 248 SER HA   1 1 
        2  3030 1 1  72 SER HB2  H 195.131  11.185   7.094 1.00 . A A . 248 SER HB2  1 1 
        2  3031 1 1  72 SER HB3  H 196.562  12.152   6.741 1.00 . A A . 248 SER HB3  1 1 
        2  3032 1 1  72 SER HG   H 195.022  13.990   6.755 1.00 . A A . 248 SER HG   1 1 
        2  3033 1 1  72 SER N    N 195.138  10.707   4.641 1.00 . A A . 248 SER N    1 1 
        2  3034 1 1  72 SER O    O 196.203  14.171   4.666 1.00 . A A . 248 SER O    1 1 
        2  3035 1 1  72 SER OG   O 194.900  13.201   7.288 1.00 . A A . 248 SER OG   1 1 
        2  3036 1 1  73 ARG C    C 197.228  13.670   1.289 1.00 . A A . 249 ARG C    1 1 
        2  3037 1 1  73 ARG CA   C 197.786  13.193   2.633 1.00 . A A . 249 ARG CA   1 1 
        2  3038 1 1  73 ARG CB   C 199.055  12.370   2.403 1.00 . A A . 249 ARG CB   1 1 
        2  3039 1 1  73 ARG CD   C 201.172  13.517   3.132 1.00 . A A . 249 ARG CD   1 1 
        2  3040 1 1  73 ARG CG   C 200.088  12.520   3.509 1.00 . A A . 249 ARG CG   1 1 
        2  3041 1 1  73 ARG CZ   C 202.867  14.821   4.360 1.00 . A A . 249 ARG CZ   1 1 
        2  3042 1 1  73 ARG H    H 196.714  11.460   3.221 1.00 . A A . 249 ARG H    1 1 
        2  3043 1 1  73 ARG HA   H 198.044  14.061   3.220 1.00 . A A . 249 ARG HA   1 1 
        2  3044 1 1  73 ARG HB2  H 198.786  11.327   2.330 1.00 . A A . 249 ARG HB2  1 1 
        2  3045 1 1  73 ARG HB3  H 199.507  12.682   1.473 1.00 . A A . 249 ARG HB3  1 1 
        2  3046 1 1  73 ARG HD2  H 201.995  12.980   2.685 1.00 . A A . 249 ARG HD2  1 1 
        2  3047 1 1  73 ARG HD3  H 200.768  14.215   2.414 1.00 . A A . 249 ARG HD3  1 1 
        2  3048 1 1  73 ARG HE   H 201.063  14.338   5.063 1.00 . A A . 249 ARG HE   1 1 
        2  3049 1 1  73 ARG HG2  H 199.593  12.866   4.404 1.00 . A A . 249 ARG HG2  1 1 
        2  3050 1 1  73 ARG HG3  H 200.543  11.560   3.694 1.00 . A A . 249 ARG HG3  1 1 
        2  3051 1 1  73 ARG HH11 H 203.440  14.252   2.505 1.00 . A A . 249 ARG HH11 1 1 
        2  3052 1 1  73 ARG HH12 H 204.611  15.164   3.396 1.00 . A A . 249 ARG HH12 1 1 
        2  3053 1 1  73 ARG HH21 H 202.602  15.539   6.231 1.00 . A A . 249 ARG HH21 1 1 
        2  3054 1 1  73 ARG HH22 H 204.136  15.896   5.509 1.00 . A A . 249 ARG HH22 1 1 
        2  3055 1 1  73 ARG N    N 196.819  12.416   3.406 1.00 . A A . 249 ARG N    1 1 
        2  3056 1 1  73 ARG NE   N 201.662  14.258   4.292 1.00 . A A . 249 ARG NE   1 1 
        2  3057 1 1  73 ARG NH1  N 203.707  14.739   3.336 1.00 . A A . 249 ARG NH1  1 1 
        2  3058 1 1  73 ARG NH2  N 203.232  15.472   5.457 1.00 . A A . 249 ARG NH2  1 1 
        2  3059 1 1  73 ARG O    O 197.555  14.767   0.837 1.00 . A A . 249 ARG O    1 1 
        2  3060 1 1  74 TYR C    C 194.515  13.941  -0.546 1.00 . A A . 250 TYR C    1 1 
        2  3061 1 1  74 TYR CA   C 195.854  13.213  -0.667 1.00 . A A . 250 TYR CA   1 1 
        2  3062 1 1  74 TYR CB   C 195.700  11.973  -1.558 1.00 . A A . 250 TYR CB   1 1 
        2  3063 1 1  74 TYR CD1  C 193.534  11.051  -0.614 1.00 . A A . 250 TYR CD1  1 1 
        2  3064 1 1  74 TYR CD2  C 195.421   9.598  -0.737 1.00 . A A . 250 TYR CD2  1 1 
        2  3065 1 1  74 TYR CE1  C 192.778  10.035  -0.074 1.00 . A A . 250 TYR CE1  1 1 
        2  3066 1 1  74 TYR CE2  C 194.667   8.575  -0.200 1.00 . A A . 250 TYR CE2  1 1 
        2  3067 1 1  74 TYR CG   C 194.869  10.856  -0.955 1.00 . A A . 250 TYR CG   1 1 
        2  3068 1 1  74 TYR CZ   C 193.346   8.798   0.131 1.00 . A A . 250 TYR CZ   1 1 
        2  3069 1 1  74 TYR H    H 196.190  11.973   1.027 1.00 . A A . 250 TYR H    1 1 
        2  3070 1 1  74 TYR HA   H 196.559  13.884  -1.136 1.00 . A A . 250 TYR HA   1 1 
        2  3071 1 1  74 TYR HB2  H 195.229  12.265  -2.484 1.00 . A A . 250 TYR HB2  1 1 
        2  3072 1 1  74 TYR HB3  H 196.681  11.575  -1.774 1.00 . A A . 250 TYR HB3  1 1 
        2  3073 1 1  74 TYR HD1  H 193.084  12.012  -0.776 1.00 . A A . 250 TYR HD1  1 1 
        2  3074 1 1  74 TYR HD2  H 196.455   9.424  -0.994 1.00 . A A . 250 TYR HD2  1 1 
        2  3075 1 1  74 TYR HE1  H 191.743  10.213   0.183 1.00 . A A . 250 TYR HE1  1 1 
        2  3076 1 1  74 TYR HE2  H 195.114   7.606  -0.037 1.00 . A A . 250 TYR HE2  1 1 
        2  3077 1 1  74 TYR HH   H 193.091   7.344   1.363 1.00 . A A . 250 TYR HH   1 1 
        2  3078 1 1  74 TYR N    N 196.409  12.845   0.638 1.00 . A A . 250 TYR N    1 1 
        2  3079 1 1  74 TYR O    O 193.579  13.656  -1.291 1.00 . A A . 250 TYR O    1 1 
        2  3080 1 1  74 TYR OH   O 192.593   7.779   0.668 1.00 . A A . 250 TYR OH   1 1 
        2  3081 1 1  75 SER C    C 192.600  16.101  -0.773 1.00 . A A . 251 SER C    1 1 
        2  3082 1 1  75 SER CA   C 193.192  15.660   0.568 1.00 . A A . 251 SER CA   1 1 
        2  3083 1 1  75 SER CB   C 193.456  16.883   1.448 1.00 . A A . 251 SER CB   1 1 
        2  3084 1 1  75 SER H    H 195.207  15.098   0.934 1.00 . A A . 251 SER H    1 1 
        2  3085 1 1  75 SER HA   H 192.481  15.018   1.066 1.00 . A A . 251 SER HA   1 1 
        2  3086 1 1  75 SER HB2  H 194.044  17.601   0.895 1.00 . A A . 251 SER HB2  1 1 
        2  3087 1 1  75 SER HB3  H 192.515  17.330   1.732 1.00 . A A . 251 SER HB3  1 1 
        2  3088 1 1  75 SER HG   H 193.724  15.785   3.048 1.00 . A A . 251 SER HG   1 1 
        2  3089 1 1  75 SER N    N 194.427  14.897   0.375 1.00 . A A . 251 SER N    1 1 
        2  3090 1 1  75 SER O    O 193.264  16.769  -1.566 1.00 . A A . 251 SER O    1 1 
        2  3091 1 1  75 SER OG   O 194.164  16.524   2.622 1.00 . A A . 251 SER OG   1 1 
        2  3092 1 1  76 GLN C    C 189.235  15.552  -2.351 1.00 . A A . 252 GLN C    1 1 
        2  3093 1 1  76 GLN CA   C 190.671  16.077  -2.265 1.00 . A A . 252 GLN CA   1 1 
        2  3094 1 1  76 GLN CB   C 191.468  15.550  -3.460 1.00 . A A . 252 GLN CB   1 1 
        2  3095 1 1  76 GLN CD   C 192.688  13.542  -4.391 1.00 . A A . 252 GLN CD   1 1 
        2  3096 1 1  76 GLN CG   C 191.553  14.032  -3.514 1.00 . A A . 252 GLN CG   1 1 
        2  3097 1 1  76 GLN H    H 190.885  15.193  -0.325 1.00 . A A . 252 GLN H    1 1 
        2  3098 1 1  76 GLN HA   H 190.644  17.154  -2.322 1.00 . A A . 252 GLN HA   1 1 
        2  3099 1 1  76 GLN HB2  H 191.000  15.895  -4.371 1.00 . A A . 252 GLN HB2  1 1 
        2  3100 1 1  76 GLN HB3  H 192.473  15.943  -3.413 1.00 . A A . 252 GLN HB3  1 1 
        2  3101 1 1  76 GLN HE21 H 194.013  14.014  -2.987 1.00 . A A . 252 GLN HE21 1 1 
        2  3102 1 1  76 GLN HE22 H 194.663  13.327  -4.432 1.00 . A A . 252 GLN HE22 1 1 
        2  3103 1 1  76 GLN HG2  H 191.706  13.658  -2.513 1.00 . A A . 252 GLN HG2  1 1 
        2  3104 1 1  76 GLN HG3  H 190.622  13.647  -3.903 1.00 . A A . 252 GLN HG3  1 1 
        2  3105 1 1  76 GLN N    N 191.345  15.718  -1.013 1.00 . A A . 252 GLN N    1 1 
        2  3106 1 1  76 GLN NE2  N 193.912  13.637  -3.886 1.00 . A A . 252 GLN NE2  1 1 
        2  3107 1 1  76 GLN O    O 188.414  16.114  -3.076 1.00 . A A . 252 GLN O    1 1 
        2  3108 1 1  76 GLN OE1  O 192.466  13.081  -5.511 1.00 . A A . 252 GLN OE1  1 1 
        2  3109 1 1  77 VAL C    C 186.638  14.517  -0.686 1.00 . A A . 253 VAL C    1 1 
        2  3110 1 1  77 VAL CA   C 187.594  13.881  -1.697 1.00 . A A . 253 VAL CA   1 1 
        2  3111 1 1  77 VAL CB   C 187.616  12.344  -1.484 1.00 . A A . 253 VAL CB   1 1 
        2  3112 1 1  77 VAL CG1  C 186.926  11.648  -2.650 1.00 . A A . 253 VAL CG1  1 1 
        2  3113 1 1  77 VAL CG2  C 189.038  11.821  -1.324 1.00 . A A . 253 VAL CG2  1 1 
        2  3114 1 1  77 VAL H    H 189.628  14.046  -1.099 1.00 . A A . 253 VAL H    1 1 
        2  3115 1 1  77 VAL HA   H 187.205  14.068  -2.688 1.00 . A A . 253 VAL HA   1 1 
        2  3116 1 1  77 VAL HB   H 187.069  12.115  -0.576 1.00 . A A . 253 VAL HB   1 1 
        2  3117 1 1  77 VAL HG11 H 187.159  10.594  -2.630 1.00 . A A . 253 VAL HG11 1 1 
        2  3118 1 1  77 VAL HG12 H 187.274  12.074  -3.579 1.00 . A A . 253 VAL HG12 1 1 
        2  3119 1 1  77 VAL HG13 H 185.859  11.783  -2.572 1.00 . A A . 253 VAL HG13 1 1 
        2  3120 1 1  77 VAL HG21 H 189.036  10.743  -1.401 1.00 . A A . 253 VAL HG21 1 1 
        2  3121 1 1  77 VAL HG22 H 189.422  12.112  -0.357 1.00 . A A . 253 VAL HG22 1 1 
        2  3122 1 1  77 VAL HG23 H 189.663  12.236  -2.100 1.00 . A A . 253 VAL HG23 1 1 
        2  3123 1 1  77 VAL N    N 188.936  14.467  -1.646 1.00 . A A . 253 VAL N    1 1 
        2  3124 1 1  77 VAL O    O 185.691  13.874  -0.231 1.00 . A A . 253 VAL O    1 1 
        2  3125 1 1  78 GLY C    C 185.618  15.736   1.803 1.00 . A A . 254 GLY C    1 1 
        2  3126 1 1  78 GLY CA   C 185.992  16.516   0.549 1.00 . A A . 254 GLY CA   1 1 
        2  3127 1 1  78 GLY H    H 187.602  16.261  -0.810 1.00 . A A . 254 GLY H    1 1 
        2  3128 1 1  78 GLY HA2  H 186.489  17.425   0.848 1.00 . A A . 254 GLY HA2  1 1 
        2  3129 1 1  78 GLY HA3  H 185.085  16.779   0.023 1.00 . A A . 254 GLY HA3  1 1 
        2  3130 1 1  78 GLY N    N 186.864  15.791  -0.371 1.00 . A A . 254 GLY N    1 1 
        2  3131 1 1  78 GLY O    O 184.683  16.112   2.510 1.00 . A A . 254 GLY O    1 1 
        2  3132 1 1  79 THR C    C 187.171  12.847   3.507 1.00 . A A . 255 THR C    1 1 
        2  3133 1 1  79 THR CA   C 186.053  13.843   3.257 1.00 . A A . 255 THR CA   1 1 
        2  3134 1 1  79 THR CB   C 184.711  13.107   3.099 1.00 . A A . 255 THR CB   1 1 
        2  3135 1 1  79 THR CG2  C 184.818  11.752   2.414 1.00 . A A . 255 THR CG2  1 1 
        2  3136 1 1  79 THR H    H 187.071  14.411   1.487 1.00 . A A . 255 THR H    1 1 
        2  3137 1 1  79 THR HA   H 185.989  14.507   4.105 1.00 . A A . 255 THR HA   1 1 
        2  3138 1 1  79 THR HB   H 184.045  13.724   2.512 1.00 . A A . 255 THR HB   1 1 
        2  3139 1 1  79 THR HG1  H 184.159  13.707   4.880 1.00 . A A . 255 THR HG1  1 1 
        2  3140 1 1  79 THR HG21 H 185.245  11.035   3.098 1.00 . A A . 255 THR HG21 1 1 
        2  3141 1 1  79 THR HG22 H 185.450  11.837   1.543 1.00 . A A . 255 THR HG22 1 1 
        2  3142 1 1  79 THR HG23 H 183.834  11.416   2.111 1.00 . A A . 255 THR HG23 1 1 
        2  3143 1 1  79 THR N    N 186.335  14.656   2.082 1.00 . A A . 255 THR N    1 1 
        2  3144 1 1  79 THR O    O 188.064  12.673   2.677 1.00 . A A . 255 THR O    1 1 
        2  3145 1 1  79 THR OG1  O 184.115  12.897   4.367 1.00 . A A . 255 THR OG1  1 1 
        2  3146 1 1  80 GLN C    C 187.400   9.886   5.426 1.00 . A A . 256 GLN C    1 1 
        2  3147 1 1  80 GLN CA   C 188.090  11.170   4.983 1.00 . A A . 256 GLN CA   1 1 
        2  3148 1 1  80 GLN CB   C 189.019  11.683   6.085 1.00 . A A . 256 GLN CB   1 1 
        2  3149 1 1  80 GLN CD   C 191.188  12.869   6.602 1.00 . A A . 256 GLN CD   1 1 
        2  3150 1 1  80 GLN CG   C 190.404  12.062   5.587 1.00 . A A . 256 GLN CG   1 1 
        2  3151 1 1  80 GLN H    H 186.354  12.339   5.256 1.00 . A A . 256 GLN H    1 1 
        2  3152 1 1  80 GLN HA   H 188.670  10.966   4.092 1.00 . A A . 256 GLN HA   1 1 
        2  3153 1 1  80 GLN HB2  H 188.573  12.555   6.539 1.00 . A A . 256 GLN HB2  1 1 
        2  3154 1 1  80 GLN HB3  H 189.129  10.913   6.836 1.00 . A A . 256 GLN HB3  1 1 
        2  3155 1 1  80 GLN HE21 H 192.083  11.219   7.261 1.00 . A A . 256 GLN HE21 1 1 
        2  3156 1 1  80 GLN HE22 H 192.542  12.687   8.048 1.00 . A A . 256 GLN HE22 1 1 
        2  3157 1 1  80 GLN HG2  H 190.954  11.158   5.367 1.00 . A A . 256 GLN HG2  1 1 
        2  3158 1 1  80 GLN HG3  H 190.300  12.646   4.685 1.00 . A A . 256 GLN HG3  1 1 
        2  3159 1 1  80 GLN N    N 187.099  12.171   4.643 1.00 . A A . 256 GLN N    1 1 
        2  3160 1 1  80 GLN NE2  N 192.022  12.190   7.383 1.00 . A A . 256 GLN NE2  1 1 
        2  3161 1 1  80 GLN O    O 187.030   9.731   6.589 1.00 . A A . 256 GLN O    1 1 
        2  3162 1 1  80 GLN OE1  O 191.047  14.089   6.685 1.00 . A A . 256 GLN OE1  1 1 
        2  3163 1 1  81 GLU C    C 187.322   6.617   3.934 1.00 . A A . 257 GLU C    1 1 
        2  3164 1 1  81 GLU CA   C 186.611   7.686   4.741 1.00 . A A . 257 GLU CA   1 1 
        2  3165 1 1  81 GLU CB   C 185.125   7.731   4.368 1.00 . A A . 257 GLU CB   1 1 
        2  3166 1 1  81 GLU CD   C 183.195   8.391   5.861 1.00 . A A . 257 GLU CD   1 1 
        2  3167 1 1  81 GLU CG   C 184.201   7.315   5.502 1.00 . A A . 257 GLU CG   1 1 
        2  3168 1 1  81 GLU H    H 187.570   9.163   3.580 1.00 . A A . 257 GLU H    1 1 
        2  3169 1 1  81 GLU HA   H 186.712   7.463   5.794 1.00 . A A . 257 GLU HA   1 1 
        2  3170 1 1  81 GLU HB2  H 184.870   8.739   4.076 1.00 . A A . 257 GLU HB2  1 1 
        2  3171 1 1  81 GLU HB3  H 184.953   7.068   3.531 1.00 . A A . 257 GLU HB3  1 1 
        2  3172 1 1  81 GLU HG2  H 183.665   6.427   5.204 1.00 . A A . 257 GLU HG2  1 1 
        2  3173 1 1  81 GLU HG3  H 184.799   7.096   6.375 1.00 . A A . 257 GLU HG3  1 1 
        2  3174 1 1  81 GLU N    N 187.244   8.971   4.483 1.00 . A A . 257 GLU N    1 1 
        2  3175 1 1  81 GLU O    O 187.606   6.816   2.753 1.00 . A A . 257 GLU O    1 1 
        2  3176 1 1  81 GLU OE1  O 183.601   9.564   5.992 1.00 . A A . 257 GLU OE1  1 1 
        2  3177 1 1  81 GLU OE2  O 182.000   8.059   6.012 1.00 . A A . 257 GLU OE2  1 1 
        2  3178 1 1  82 CYS C    C 187.996   3.064   4.430 1.00 . A A . 258 CYS C    1 1 
        2  3179 1 1  82 CYS CA   C 188.318   4.429   3.853 1.00 . A A . 258 CYS CA   1 1 
        2  3180 1 1  82 CYS CB   C 189.828   4.670   3.891 1.00 . A A . 258 CYS CB   1 1 
        2  3181 1 1  82 CYS H    H 187.385   5.373   5.507 1.00 . A A . 258 CYS H    1 1 
        2  3182 1 1  82 CYS HA   H 187.990   4.453   2.827 1.00 . A A . 258 CYS HA   1 1 
        2  3183 1 1  82 CYS HB2  H 190.113   4.972   4.886 1.00 . A A . 258 CYS HB2  1 1 
        2  3184 1 1  82 CYS HB3  H 190.338   3.751   3.638 1.00 . A A . 258 CYS HB3  1 1 
        2  3185 1 1  82 CYS HG   H 191.123   6.418   3.161 1.00 . A A . 258 CYS HG   1 1 
        2  3186 1 1  82 CYS N    N 187.624   5.490   4.560 1.00 . A A . 258 CYS N    1 1 
        2  3187 1 1  82 CYS O    O 187.713   2.922   5.619 1.00 . A A . 258 CYS O    1 1 
        2  3188 1 1  82 CYS SG   S 190.396   5.950   2.745 1.00 . A A . 258 CYS SG   1 1 
        2  3189 1 1  83 ALA C    C 188.940  -0.210   3.569 1.00 . A A . 259 ALA C    1 1 
        2  3190 1 1  83 ALA CA   C 187.784   0.689   3.970 1.00 . A A . 259 ALA CA   1 1 
        2  3191 1 1  83 ALA CB   C 186.483   0.195   3.354 1.00 . A A . 259 ALA CB   1 1 
        2  3192 1 1  83 ALA H    H 188.299   2.255   2.632 1.00 . A A . 259 ALA H    1 1 
        2  3193 1 1  83 ALA HA   H 187.680   0.668   5.046 1.00 . A A . 259 ALA HA   1 1 
        2  3194 1 1  83 ALA HB1  H 185.681   0.869   3.616 1.00 . A A . 259 ALA HB1  1 1 
        2  3195 1 1  83 ALA HB2  H 186.259  -0.793   3.729 1.00 . A A . 259 ALA HB2  1 1 
        2  3196 1 1  83 ALA HB3  H 186.585   0.158   2.279 1.00 . A A . 259 ALA HB3  1 1 
        2  3197 1 1  83 ALA N    N 188.056   2.063   3.568 1.00 . A A . 259 ALA N    1 1 
        2  3198 1 1  83 ALA O    O 189.519  -0.038   2.503 1.00 . A A . 259 ALA O    1 1 
        2  3199 1 1  84 ILE C    C 189.858  -3.418   3.643 1.00 . A A . 260 ILE C    1 1 
        2  3200 1 1  84 ILE CA   C 190.373  -2.076   4.135 1.00 . A A . 260 ILE CA   1 1 
        2  3201 1 1  84 ILE CB   C 191.267  -2.291   5.372 1.00 . A A . 260 ILE CB   1 1 
        2  3202 1 1  84 ILE CD1  C 192.798  -1.025   6.978 1.00 . A A . 260 ILE CD1  1 1 
        2  3203 1 1  84 ILE CG1  C 191.681  -0.938   5.960 1.00 . A A . 260 ILE CG1  1 1 
        2  3204 1 1  84 ILE CG2  C 192.489  -3.122   5.002 1.00 . A A . 260 ILE CG2  1 1 
        2  3205 1 1  84 ILE H    H 188.778  -1.259   5.262 1.00 . A A . 260 ILE H    1 1 
        2  3206 1 1  84 ILE HA   H 190.978  -1.631   3.358 1.00 . A A . 260 ILE HA   1 1 
        2  3207 1 1  84 ILE HB   H 190.699  -2.838   6.109 1.00 . A A . 260 ILE HB   1 1 
        2  3208 1 1  84 ILE HD11 H 192.999  -2.061   7.205 1.00 . A A . 260 ILE HD11 1 1 
        2  3209 1 1  84 ILE HD12 H 192.504  -0.508   7.880 1.00 . A A . 260 ILE HD12 1 1 
        2  3210 1 1  84 ILE HD13 H 193.688  -0.565   6.574 1.00 . A A . 260 ILE HD13 1 1 
        2  3211 1 1  84 ILE HG12 H 192.015  -0.295   5.160 1.00 . A A . 260 ILE HG12 1 1 
        2  3212 1 1  84 ILE HG13 H 190.826  -0.487   6.442 1.00 . A A . 260 ILE HG13 1 1 
        2  3213 1 1  84 ILE HG21 H 192.697  -3.829   5.793 1.00 . A A . 260 ILE HG21 1 1 
        2  3214 1 1  84 ILE HG22 H 193.341  -2.471   4.871 1.00 . A A . 260 ILE HG22 1 1 
        2  3215 1 1  84 ILE HG23 H 192.299  -3.656   4.083 1.00 . A A . 260 ILE HG23 1 1 
        2  3216 1 1  84 ILE N    N 189.276  -1.166   4.422 1.00 . A A . 260 ILE N    1 1 
        2  3217 1 1  84 ILE O    O 189.221  -4.164   4.384 1.00 . A A . 260 ILE O    1 1 
        2  3218 1 1  85 VAL C    C 190.901  -5.823   1.385 1.00 . A A . 261 VAL C    1 1 
        2  3219 1 1  85 VAL CA   C 189.710  -4.962   1.768 1.00 . A A . 261 VAL CA   1 1 
        2  3220 1 1  85 VAL CB   C 188.855  -4.700   0.513 1.00 . A A . 261 VAL CB   1 1 
        2  3221 1 1  85 VAL CG1  C 187.456  -4.244   0.901 1.00 . A A . 261 VAL CG1  1 1 
        2  3222 1 1  85 VAL CG2  C 189.528  -3.675  -0.387 1.00 . A A . 261 VAL CG2  1 1 
        2  3223 1 1  85 VAL H    H 190.653  -3.068   1.847 1.00 . A A . 261 VAL H    1 1 
        2  3224 1 1  85 VAL HA   H 189.105  -5.512   2.484 1.00 . A A . 261 VAL HA   1 1 
        2  3225 1 1  85 VAL HB   H 188.768  -5.626  -0.037 1.00 . A A . 261 VAL HB   1 1 
        2  3226 1 1  85 VAL HG11 H 187.308  -3.222   0.580 1.00 . A A . 261 VAL HG11 1 1 
        2  3227 1 1  85 VAL HG12 H 187.341  -4.304   1.972 1.00 . A A . 261 VAL HG12 1 1 
        2  3228 1 1  85 VAL HG13 H 186.725  -4.879   0.424 1.00 . A A . 261 VAL HG13 1 1 
        2  3229 1 1  85 VAL HG21 H 189.698  -2.765   0.169 1.00 . A A . 261 VAL HG21 1 1 
        2  3230 1 1  85 VAL HG22 H 188.890  -3.465  -1.232 1.00 . A A . 261 VAL HG22 1 1 
        2  3231 1 1  85 VAL HG23 H 190.472  -4.065  -0.736 1.00 . A A . 261 VAL HG23 1 1 
        2  3232 1 1  85 VAL N    N 190.140  -3.713   2.382 1.00 . A A . 261 VAL N    1 1 
        2  3233 1 1  85 VAL O    O 191.870  -5.347   0.792 1.00 . A A . 261 VAL O    1 1 
        2  3234 1 1  86 GLU C    C 191.267  -9.230   0.630 1.00 . A A . 262 GLU C    1 1 
        2  3235 1 1  86 GLU CA   C 191.853  -8.057   1.403 1.00 . A A . 262 GLU CA   1 1 
        2  3236 1 1  86 GLU CB   C 192.525  -8.555   2.683 1.00 . A A . 262 GLU CB   1 1 
        2  3237 1 1  86 GLU CD   C 194.884  -8.609   3.584 1.00 . A A . 262 GLU CD   1 1 
        2  3238 1 1  86 GLU CG   C 193.745  -7.742   3.085 1.00 . A A . 262 GLU CG   1 1 
        2  3239 1 1  86 GLU H    H 189.988  -7.403   2.172 1.00 . A A . 262 GLU H    1 1 
        2  3240 1 1  86 GLU HA   H 192.587  -7.561   0.785 1.00 . A A . 262 GLU HA   1 1 
        2  3241 1 1  86 GLU HB2  H 191.809  -8.513   3.492 1.00 . A A . 262 GLU HB2  1 1 
        2  3242 1 1  86 GLU HB3  H 192.833  -9.579   2.540 1.00 . A A . 262 GLU HB3  1 1 
        2  3243 1 1  86 GLU HG2  H 194.086  -7.182   2.228 1.00 . A A . 262 GLU HG2  1 1 
        2  3244 1 1  86 GLU HG3  H 193.461  -7.057   3.872 1.00 . A A . 262 GLU HG3  1 1 
        2  3245 1 1  86 GLU N    N 190.804  -7.097   1.717 1.00 . A A . 262 GLU N    1 1 
        2  3246 1 1  86 GLU O    O 190.700 -10.145   1.222 1.00 . A A . 262 GLU O    1 1 
        2  3247 1 1  86 GLU OE1  O 194.925  -8.896   4.798 1.00 . A A . 262 GLU OE1  1 1 
        2  3248 1 1  86 GLU OE2  O 195.736  -9.000   2.759 1.00 . A A . 262 GLU OE2  1 1 
        2  3249 1 1  87 PHE C    C 191.855 -11.386  -1.711 1.00 . A A . 263 PHE C    1 1 
        2  3250 1 1  87 PHE CA   C 190.848 -10.254  -1.537 1.00 . A A . 263 PHE CA   1 1 
        2  3251 1 1  87 PHE CB   C 190.454  -9.703  -2.911 1.00 . A A . 263 PHE CB   1 1 
        2  3252 1 1  87 PHE CD1  C 188.759  -7.868  -2.639 1.00 . A A . 263 PHE CD1  1 1 
        2  3253 1 1  87 PHE CD2  C 191.008  -7.267  -3.157 1.00 . A A . 263 PHE CD2  1 1 
        2  3254 1 1  87 PHE CE1  C 188.401  -6.534  -2.631 1.00 . A A . 263 PHE CE1  1 1 
        2  3255 1 1  87 PHE CE2  C 190.654  -5.930  -3.151 1.00 . A A . 263 PHE CE2  1 1 
        2  3256 1 1  87 PHE CG   C 190.065  -8.249  -2.901 1.00 . A A . 263 PHE CG   1 1 
        2  3257 1 1  87 PHE CZ   C 189.349  -5.563  -2.887 1.00 . A A . 263 PHE CZ   1 1 
        2  3258 1 1  87 PHE H    H 191.835  -8.439  -1.130 1.00 . A A . 263 PHE H    1 1 
        2  3259 1 1  87 PHE HA   H 189.967 -10.646  -1.052 1.00 . A A . 263 PHE HA   1 1 
        2  3260 1 1  87 PHE HB2  H 191.288  -9.817  -3.586 1.00 . A A . 263 PHE HB2  1 1 
        2  3261 1 1  87 PHE HB3  H 189.614 -10.269  -3.289 1.00 . A A . 263 PHE HB3  1 1 
        2  3262 1 1  87 PHE HD1  H 188.017  -8.624  -2.437 1.00 . A A . 263 PHE HD1  1 1 
        2  3263 1 1  87 PHE HD2  H 192.028  -7.552  -3.363 1.00 . A A . 263 PHE HD2  1 1 
        2  3264 1 1  87 PHE HE1  H 187.379  -6.249  -2.424 1.00 . A A . 263 PHE HE1  1 1 
        2  3265 1 1  87 PHE HE2  H 191.398  -5.173  -3.350 1.00 . A A . 263 PHE HE2  1 1 
        2  3266 1 1  87 PHE HZ   H 189.071  -4.520  -2.883 1.00 . A A . 263 PHE HZ   1 1 
        2  3267 1 1  87 PHE N    N 191.386  -9.194  -0.694 1.00 . A A . 263 PHE N    1 1 
        2  3268 1 1  87 PHE O    O 192.956 -11.345  -1.161 1.00 . A A . 263 PHE O    1 1 
        2  3269 1 1  88 GLU C    C 193.553 -13.184  -3.539 1.00 . A A . 264 GLU C    1 1 
        2  3270 1 1  88 GLU CA   C 192.315 -13.554  -2.721 1.00 . A A . 264 GLU CA   1 1 
        2  3271 1 1  88 GLU CB   C 191.525 -14.647  -3.443 1.00 . A A . 264 GLU CB   1 1 
        2  3272 1 1  88 GLU CD   C 189.052 -15.084  -3.161 1.00 . A A . 264 GLU CD   1 1 
        2  3273 1 1  88 GLU CG   C 190.441 -15.281  -2.586 1.00 . A A . 264 GLU CG   1 1 
        2  3274 1 1  88 GLU H    H 190.567 -12.372  -2.878 1.00 . A A . 264 GLU H    1 1 
        2  3275 1 1  88 GLU HA   H 192.636 -13.935  -1.763 1.00 . A A . 264 GLU HA   1 1 
        2  3276 1 1  88 GLU HB2  H 191.060 -14.220  -4.319 1.00 . A A . 264 GLU HB2  1 1 
        2  3277 1 1  88 GLU HB3  H 192.209 -15.424  -3.753 1.00 . A A . 264 GLU HB3  1 1 
        2  3278 1 1  88 GLU HG2  H 190.634 -16.341  -2.510 1.00 . A A . 264 GLU HG2  1 1 
        2  3279 1 1  88 GLU HG3  H 190.474 -14.838  -1.602 1.00 . A A . 264 GLU HG3  1 1 
        2  3280 1 1  88 GLU N    N 191.461 -12.400  -2.474 1.00 . A A . 264 GLU N    1 1 
        2  3281 1 1  88 GLU O    O 194.541 -13.919  -3.536 1.00 . A A . 264 GLU O    1 1 
        2  3282 1 1  88 GLU OE1  O 188.522 -13.957  -3.061 1.00 . A A . 264 GLU OE1  1 1 
        2  3283 1 1  88 GLU OE2  O 188.493 -16.056  -3.711 1.00 . A A . 264 GLU OE2  1 1 
        2  3284 1 1  89 GLU C    C 194.431 -10.246  -5.671 1.00 . A A . 265 GLU C    1 1 
        2  3285 1 1  89 GLU CA   C 194.642 -11.631  -5.059 1.00 . A A . 265 GLU CA   1 1 
        2  3286 1 1  89 GLU CB   C 194.897 -12.654  -6.169 1.00 . A A . 265 GLU CB   1 1 
        2  3287 1 1  89 GLU CD   C 196.224 -14.694  -6.848 1.00 . A A . 265 GLU CD   1 1 
        2  3288 1 1  89 GLU CG   C 196.182 -13.446  -5.986 1.00 . A A . 265 GLU CG   1 1 
        2  3289 1 1  89 GLU H    H 192.696 -11.502  -4.220 1.00 . A A . 265 GLU H    1 1 
        2  3290 1 1  89 GLU HA   H 195.510 -11.596  -4.417 1.00 . A A . 265 GLU HA   1 1 
        2  3291 1 1  89 GLU HB2  H 194.073 -13.350  -6.197 1.00 . A A . 265 GLU HB2  1 1 
        2  3292 1 1  89 GLU HB3  H 194.952 -12.138  -7.116 1.00 . A A . 265 GLU HB3  1 1 
        2  3293 1 1  89 GLU HG2  H 197.019 -12.818  -6.249 1.00 . A A . 265 GLU HG2  1 1 
        2  3294 1 1  89 GLU HG3  H 196.265 -13.740  -4.950 1.00 . A A . 265 GLU HG3  1 1 
        2  3295 1 1  89 GLU N    N 193.504 -12.054  -4.245 1.00 . A A . 265 GLU N    1 1 
        2  3296 1 1  89 GLU O    O 193.355  -9.658  -5.561 1.00 . A A . 265 GLU O    1 1 
        2  3297 1 1  89 GLU OE1  O 196.219 -14.557  -8.090 1.00 . A A . 265 GLU OE1  1 1 
        2  3298 1 1  89 GLU OE2  O 196.264 -15.806  -6.282 1.00 . A A . 265 GLU OE2  1 1 
        2  3299 1 1  90 VAL C    C 194.492  -8.438  -8.176 1.00 . A A . 266 VAL C    1 1 
        2  3300 1 1  90 VAL CA   C 195.445  -8.439  -6.980 1.00 . A A . 266 VAL CA   1 1 
        2  3301 1 1  90 VAL CB   C 196.855  -8.000  -7.429 1.00 . A A . 266 VAL CB   1 1 
        2  3302 1 1  90 VAL CG1  C 197.313  -8.777  -8.657 1.00 . A A . 266 VAL CG1  1 1 
        2  3303 1 1  90 VAL CG2  C 196.887  -6.499  -7.685 1.00 . A A . 266 VAL CG2  1 1 
        2  3304 1 1  90 VAL H    H 196.299 -10.277  -6.377 1.00 . A A . 266 VAL H    1 1 
        2  3305 1 1  90 VAL HA   H 195.086  -7.722  -6.256 1.00 . A A . 266 VAL HA   1 1 
        2  3306 1 1  90 VAL HB   H 197.543  -8.215  -6.625 1.00 . A A . 266 VAL HB   1 1 
        2  3307 1 1  90 VAL HG11 H 197.417  -8.102  -9.493 1.00 . A A . 266 VAL HG11 1 1 
        2  3308 1 1  90 VAL HG12 H 196.584  -9.537  -8.897 1.00 . A A . 266 VAL HG12 1 1 
        2  3309 1 1  90 VAL HG13 H 198.265  -9.244  -8.452 1.00 . A A . 266 VAL HG13 1 1 
        2  3310 1 1  90 VAL HG21 H 196.823  -6.314  -8.746 1.00 . A A . 266 VAL HG21 1 1 
        2  3311 1 1  90 VAL HG22 H 197.810  -6.089  -7.302 1.00 . A A . 266 VAL HG22 1 1 
        2  3312 1 1  90 VAL HG23 H 196.051  -6.031  -7.184 1.00 . A A . 266 VAL HG23 1 1 
        2  3313 1 1  90 VAL N    N 195.477  -9.745  -6.327 1.00 . A A . 266 VAL N    1 1 
        2  3314 1 1  90 VAL O    O 194.001  -7.397  -8.591 1.00 . A A . 266 VAL O    1 1 
        2  3315 1 1  91 GLU C    C 191.885  -9.520  -9.372 1.00 . A A . 267 GLU C    1 1 
        2  3316 1 1  91 GLU CA   C 193.309  -9.802  -9.836 1.00 . A A . 267 GLU CA   1 1 
        2  3317 1 1  91 GLU CB   C 193.414 -11.221 -10.399 1.00 . A A . 267 GLU CB   1 1 
        2  3318 1 1  91 GLU CD   C 194.633 -12.225 -12.371 1.00 . A A . 267 GLU CD   1 1 
        2  3319 1 1  91 GLU CG   C 194.761 -11.523 -11.034 1.00 . A A . 267 GLU CG   1 1 
        2  3320 1 1  91 GLU H    H 194.626 -10.409  -8.298 1.00 . A A . 267 GLU H    1 1 
        2  3321 1 1  91 GLU HA   H 193.579  -9.089 -10.601 1.00 . A A . 267 GLU HA   1 1 
        2  3322 1 1  91 GLU HB2  H 193.250 -11.927  -9.599 1.00 . A A . 267 GLU HB2  1 1 
        2  3323 1 1  91 GLU HB3  H 192.648 -11.356 -11.149 1.00 . A A . 267 GLU HB3  1 1 
        2  3324 1 1  91 GLU HG2  H 195.292 -10.595 -11.182 1.00 . A A . 267 GLU HG2  1 1 
        2  3325 1 1  91 GLU HG3  H 195.326 -12.156 -10.364 1.00 . A A . 267 GLU HG3  1 1 
        2  3326 1 1  91 GLU N    N 194.225  -9.626  -8.704 1.00 . A A . 267 GLU N    1 1 
        2  3327 1 1  91 GLU O    O 190.985  -9.233 -10.165 1.00 . A A . 267 GLU O    1 1 
        2  3328 1 1  91 GLU OE1  O 193.724 -11.863 -13.148 1.00 . A A . 267 GLU OE1  1 1 
        2  3329 1 1  91 GLU OE2  O 195.442 -13.137 -12.645 1.00 . A A . 267 GLU OE2  1 1 
        2  3330 1 1  92 ALA C    C 190.411  -7.675  -7.362 1.00 . A A . 268 ALA C    1 1 
        2  3331 1 1  92 ALA CA   C 190.491  -9.184  -7.426 1.00 . A A . 268 ALA CA   1 1 
        2  3332 1 1  92 ALA CB   C 190.391  -9.797  -6.038 1.00 . A A . 268 ALA CB   1 1 
        2  3333 1 1  92 ALA H    H 192.561  -9.643  -7.537 1.00 . A A . 268 ALA H    1 1 
        2  3334 1 1  92 ALA HA   H 189.685  -9.564  -8.037 1.00 . A A . 268 ALA HA   1 1 
        2  3335 1 1  92 ALA HB1  H 189.371 -10.104  -5.854 1.00 . A A . 268 ALA HB1  1 1 
        2  3336 1 1  92 ALA HB2  H 190.686  -9.065  -5.301 1.00 . A A . 268 ALA HB2  1 1 
        2  3337 1 1  92 ALA HB3  H 191.043 -10.656  -5.974 1.00 . A A . 268 ALA HB3  1 1 
        2  3338 1 1  92 ALA N    N 191.744  -9.517  -8.056 1.00 . A A . 268 ALA N    1 1 
        2  3339 1 1  92 ALA O    O 189.481  -7.059  -7.881 1.00 . A A . 268 ALA O    1 1 
        2  3340 1 1  93 ALA C    C 191.711  -4.925  -7.869 1.00 . A A . 269 ALA C    1 1 
        2  3341 1 1  93 ALA CA   C 191.466  -5.639  -6.541 1.00 . A A . 269 ALA CA   1 1 
        2  3342 1 1  93 ALA CB   C 192.550  -5.271  -5.541 1.00 . A A . 269 ALA CB   1 1 
        2  3343 1 1  93 ALA H    H 192.100  -7.650  -6.277 1.00 . A A . 269 ALA H    1 1 
        2  3344 1 1  93 ALA HA   H 190.518  -5.310  -6.140 1.00 . A A . 269 ALA HA   1 1 
        2  3345 1 1  93 ALA HB1  H 192.247  -4.397  -4.986 1.00 . A A . 269 ALA HB1  1 1 
        2  3346 1 1  93 ALA HB2  H 193.470  -5.063  -6.068 1.00 . A A . 269 ALA HB2  1 1 
        2  3347 1 1  93 ALA HB3  H 192.706  -6.095  -4.860 1.00 . A A . 269 ALA HB3  1 1 
        2  3348 1 1  93 ALA N    N 191.403  -7.089  -6.703 1.00 . A A . 269 ALA N    1 1 
        2  3349 1 1  93 ALA O    O 191.366  -3.756  -8.022 1.00 . A A . 269 ALA O    1 1 
        2  3350 1 1  94 ILE C    C 191.326  -4.793 -10.912 1.00 . A A . 270 ILE C    1 1 
        2  3351 1 1  94 ILE CA   C 192.609  -5.044 -10.127 1.00 . A A . 270 ILE CA   1 1 
        2  3352 1 1  94 ILE CB   C 193.556  -5.952 -10.951 1.00 . A A . 270 ILE CB   1 1 
        2  3353 1 1  94 ILE CD1  C 195.951  -6.807 -11.007 1.00 . A A . 270 ILE CD1  1 1 
        2  3354 1 1  94 ILE CG1  C 195.008  -5.727 -10.525 1.00 . A A . 270 ILE CG1  1 1 
        2  3355 1 1  94 ILE CG2  C 193.404  -5.696 -12.446 1.00 . A A . 270 ILE CG2  1 1 
        2  3356 1 1  94 ILE H    H 192.574  -6.554  -8.643 1.00 . A A . 270 ILE H    1 1 
        2  3357 1 1  94 ILE HA   H 193.105  -4.099  -9.963 1.00 . A A . 270 ILE HA   1 1 
        2  3358 1 1  94 ILE HB   H 193.289  -6.980 -10.759 1.00 . A A . 270 ILE HB   1 1 
        2  3359 1 1  94 ILE HD11 H 195.843  -6.927 -12.076 1.00 . A A . 270 ILE HD11 1 1 
        2  3360 1 1  94 ILE HD12 H 195.715  -7.738 -10.514 1.00 . A A . 270 ILE HD12 1 1 
        2  3361 1 1  94 ILE HD13 H 196.967  -6.525 -10.777 1.00 . A A . 270 ILE HD13 1 1 
        2  3362 1 1  94 ILE HG12 H 195.350  -4.785 -10.924 1.00 . A A . 270 ILE HG12 1 1 
        2  3363 1 1  94 ILE HG13 H 195.060  -5.695  -9.447 1.00 . A A . 270 ILE HG13 1 1 
        2  3364 1 1  94 ILE HG21 H 192.587  -6.288 -12.832 1.00 . A A . 270 ILE HG21 1 1 
        2  3365 1 1  94 ILE HG22 H 194.318  -5.972 -12.953 1.00 . A A . 270 ILE HG22 1 1 
        2  3366 1 1  94 ILE HG23 H 193.203  -4.649 -12.614 1.00 . A A . 270 ILE HG23 1 1 
        2  3367 1 1  94 ILE N    N 192.314  -5.626  -8.822 1.00 . A A . 270 ILE N    1 1 
        2  3368 1 1  94 ILE O    O 191.111  -3.696 -11.428 1.00 . A A . 270 ILE O    1 1 
        2  3369 1 1  95 LYS C    C 188.370  -4.552 -11.123 1.00 . A A . 271 LYS C    1 1 
        2  3370 1 1  95 LYS CA   C 189.217  -5.673 -11.722 1.00 . A A . 271 LYS CA   1 1 
        2  3371 1 1  95 LYS CB   C 188.441  -6.992 -11.697 1.00 . A A . 271 LYS CB   1 1 
        2  3372 1 1  95 LYS CD   C 187.683  -6.909 -14.092 1.00 . A A . 271 LYS CD   1 1 
        2  3373 1 1  95 LYS CE   C 186.177  -7.041 -13.935 1.00 . A A . 271 LYS CE   1 1 
        2  3374 1 1  95 LYS CG   C 188.426  -7.712 -13.035 1.00 . A A . 271 LYS CG   1 1 
        2  3375 1 1  95 LYS H    H 190.692  -6.663 -10.567 1.00 . A A . 271 LYS H    1 1 
        2  3376 1 1  95 LYS HA   H 189.450  -5.422 -12.747 1.00 . A A . 271 LYS HA   1 1 
        2  3377 1 1  95 LYS HB2  H 188.892  -7.647 -10.966 1.00 . A A . 271 LYS HB2  1 1 
        2  3378 1 1  95 LYS HB3  H 187.420  -6.793 -11.408 1.00 . A A . 271 LYS HB3  1 1 
        2  3379 1 1  95 LYS HD2  H 187.954  -5.868 -13.995 1.00 . A A . 271 LYS HD2  1 1 
        2  3380 1 1  95 LYS HD3  H 187.968  -7.268 -15.070 1.00 . A A . 271 LYS HD3  1 1 
        2  3381 1 1  95 LYS HE2  H 185.838  -7.879 -14.525 1.00 . A A . 271 LYS HE2  1 1 
        2  3382 1 1  95 LYS HE3  H 185.951  -7.221 -12.894 1.00 . A A . 271 LYS HE3  1 1 
        2  3383 1 1  95 LYS HG2  H 189.443  -7.865 -13.364 1.00 . A A . 271 LYS HG2  1 1 
        2  3384 1 1  95 LYS HG3  H 187.938  -8.668 -12.913 1.00 . A A . 271 LYS HG3  1 1 
        2  3385 1 1  95 LYS HZ1  H 184.436  -5.930 -14.251 1.00 . A A . 271 LYS HZ1  1 1 
        2  3386 1 1  95 LYS HZ2  H 185.653  -5.636 -15.388 1.00 . A A . 271 LYS HZ2  1 1 
        2  3387 1 1  95 LYS HZ3  H 185.781  -4.993 -13.829 1.00 . A A . 271 LYS HZ3  1 1 
        2  3388 1 1  95 LYS N    N 190.474  -5.809 -10.998 1.00 . A A . 271 LYS N    1 1 
        2  3389 1 1  95 LYS NZ   N 185.462  -5.815 -14.381 1.00 . A A . 271 LYS NZ   1 1 
        2  3390 1 1  95 LYS O    O 187.708  -3.802 -11.844 1.00 . A A . 271 LYS O    1 1 
        2  3391 1 1  96 ALA C    C 188.333  -2.070  -9.128 1.00 . A A . 272 ALA C    1 1 
        2  3392 1 1  96 ALA CA   C 187.631  -3.422  -9.099 1.00 . A A . 272 ALA CA   1 1 
        2  3393 1 1  96 ALA CB   C 187.388  -3.845  -7.659 1.00 . A A . 272 ALA CB   1 1 
        2  3394 1 1  96 ALA H    H 188.943  -5.072  -9.280 1.00 . A A . 272 ALA H    1 1 
        2  3395 1 1  96 ALA HA   H 186.673  -3.330  -9.587 1.00 . A A . 272 ALA HA   1 1 
        2  3396 1 1  96 ALA HB1  H 188.174  -3.453  -7.031 1.00 . A A . 272 ALA HB1  1 1 
        2  3397 1 1  96 ALA HB2  H 187.380  -4.923  -7.597 1.00 . A A . 272 ALA HB2  1 1 
        2  3398 1 1  96 ALA HB3  H 186.436  -3.458  -7.327 1.00 . A A . 272 ALA HB3  1 1 
        2  3399 1 1  96 ALA N    N 188.396  -4.445  -9.799 1.00 . A A . 272 ALA N    1 1 
        2  3400 1 1  96 ALA O    O 187.730  -1.060  -9.481 1.00 . A A . 272 ALA O    1 1 
        2  3401 1 1  97 HIS C    C 190.254  -0.057 -10.033 1.00 . A A . 273 HIS C    1 1 
        2  3402 1 1  97 HIS CA   C 190.384  -0.820  -8.721 1.00 . A A . 273 HIS CA   1 1 
        2  3403 1 1  97 HIS CB   C 191.857  -1.125  -8.440 1.00 . A A . 273 HIS CB   1 1 
        2  3404 1 1  97 HIS CD2  C 193.226   0.749  -7.282 1.00 . A A . 273 HIS CD2  1 1 
        2  3405 1 1  97 HIS CE1  C 193.900   1.812  -9.077 1.00 . A A . 273 HIS CE1  1 1 
        2  3406 1 1  97 HIS CG   C 192.719   0.096  -8.354 1.00 . A A . 273 HIS CG   1 1 
        2  3407 1 1  97 HIS H    H 190.032  -2.894  -8.469 1.00 . A A . 273 HIS H    1 1 
        2  3408 1 1  97 HIS HA   H 189.997  -0.204  -7.922 1.00 . A A . 273 HIS HA   1 1 
        2  3409 1 1  97 HIS HB2  H 191.935  -1.652  -7.502 1.00 . A A . 273 HIS HB2  1 1 
        2  3410 1 1  97 HIS HB3  H 192.243  -1.750  -9.231 1.00 . A A . 273 HIS HB3  1 1 
        2  3411 1 1  97 HIS HD1  H 192.959   0.562 -10.396 1.00 . A A . 273 HIS HD1  1 1 
        2  3412 1 1  97 HIS HD2  H 193.084   0.484  -6.243 1.00 . A A . 273 HIS HD2  1 1 
        2  3413 1 1  97 HIS HE1  H 194.378   2.527  -9.728 1.00 . A A . 273 HIS HE1  1 1 
        2  3414 1 1  97 HIS HE2  H 194.518   2.403  -7.217 1.00 . A A . 273 HIS HE2  1 1 
        2  3415 1 1  97 HIS N    N 189.607  -2.056  -8.747 1.00 . A A . 273 HIS N    1 1 
        2  3416 1 1  97 HIS ND1  N 193.159   0.788  -9.463 1.00 . A A . 273 HIS ND1  1 1 
        2  3417 1 1  97 HIS NE2  N 193.956   1.811  -7.758 1.00 . A A . 273 HIS NE2  1 1 
        2  3418 1 1  97 HIS O    O 189.860   1.108 -10.048 1.00 . A A . 273 HIS O    1 1 
        2  3419 1 1  98 GLU C    C 189.105   0.460 -12.705 1.00 . A A . 274 GLU C    1 1 
        2  3420 1 1  98 GLU CA   C 190.499  -0.103 -12.454 1.00 . A A . 274 GLU CA   1 1 
        2  3421 1 1  98 GLU CB   C 190.861  -1.118 -13.541 1.00 . A A . 274 GLU CB   1 1 
        2  3422 1 1  98 GLU CD   C 191.583  -0.621 -15.912 1.00 . A A . 274 GLU CD   1 1 
        2  3423 1 1  98 GLU CG   C 191.988  -0.656 -14.451 1.00 . A A . 274 GLU CG   1 1 
        2  3424 1 1  98 GLU H    H 190.885  -1.649 -11.062 1.00 . A A . 274 GLU H    1 1 
        2  3425 1 1  98 GLU HA   H 191.211   0.709 -12.481 1.00 . A A . 274 GLU HA   1 1 
        2  3426 1 1  98 GLU HB2  H 191.165  -2.040 -13.069 1.00 . A A . 274 GLU HB2  1 1 
        2  3427 1 1  98 GLU HB3  H 189.988  -1.307 -14.149 1.00 . A A . 274 GLU HB3  1 1 
        2  3428 1 1  98 GLU HG2  H 192.290   0.336 -14.154 1.00 . A A . 274 GLU HG2  1 1 
        2  3429 1 1  98 GLU HG3  H 192.823  -1.333 -14.341 1.00 . A A . 274 GLU HG3  1 1 
        2  3430 1 1  98 GLU N    N 190.582  -0.722 -11.136 1.00 . A A . 274 GLU N    1 1 
        2  3431 1 1  98 GLU O    O 188.955   1.612 -13.107 1.00 . A A . 274 GLU O    1 1 
        2  3432 1 1  98 GLU OE1  O 190.766   0.250 -16.281 1.00 . A A . 274 GLU OE1  1 1 
        2  3433 1 1  98 GLU OE2  O 192.082  -1.463 -16.688 1.00 . A A . 274 GLU OE2  1 1 
        2  3434 1 1  99 PHE C    C 186.321   1.168 -11.675 1.00 . A A . 275 PHE C    1 1 
        2  3435 1 1  99 PHE CA   C 186.707   0.068 -12.666 1.00 . A A . 275 PHE CA   1 1 
        2  3436 1 1  99 PHE CB   C 185.765  -1.136 -12.532 1.00 . A A . 275 PHE CB   1 1 
        2  3437 1 1  99 PHE CD1  C 184.048  -0.679 -10.762 1.00 . A A . 275 PHE CD1  1 1 
        2  3438 1 1  99 PHE CD2  C 183.375  -0.556 -13.045 1.00 . A A . 275 PHE CD2  1 1 
        2  3439 1 1  99 PHE CE1  C 182.767  -0.354 -10.362 1.00 . A A . 275 PHE CE1  1 1 
        2  3440 1 1  99 PHE CE2  C 182.091  -0.230 -12.652 1.00 . A A . 275 PHE CE2  1 1 
        2  3441 1 1  99 PHE CG   C 184.367  -0.783 -12.105 1.00 . A A . 275 PHE CG   1 1 
        2  3442 1 1  99 PHE CZ   C 181.786  -0.129 -11.309 1.00 . A A . 275 PHE CZ   1 1 
        2  3443 1 1  99 PHE H    H 188.266  -1.265 -12.142 1.00 . A A . 275 PHE H    1 1 
        2  3444 1 1  99 PHE HA   H 186.628   0.464 -13.669 1.00 . A A . 275 PHE HA   1 1 
        2  3445 1 1  99 PHE HB2  H 185.700  -1.638 -13.486 1.00 . A A . 275 PHE HB2  1 1 
        2  3446 1 1  99 PHE HB3  H 186.172  -1.819 -11.801 1.00 . A A . 275 PHE HB3  1 1 
        2  3447 1 1  99 PHE HD1  H 184.815  -0.853 -10.021 1.00 . A A . 275 PHE HD1  1 1 
        2  3448 1 1  99 PHE HD2  H 183.612  -0.635 -14.097 1.00 . A A . 275 PHE HD2  1 1 
        2  3449 1 1  99 PHE HE1  H 182.534  -0.275  -9.311 1.00 . A A . 275 PHE HE1  1 1 
        2  3450 1 1  99 PHE HE2  H 181.326  -0.055 -13.394 1.00 . A A . 275 PHE HE2  1 1 
        2  3451 1 1  99 PHE HZ   H 180.783   0.125 -10.999 1.00 . A A . 275 PHE HZ   1 1 
        2  3452 1 1  99 PHE N    N 188.086  -0.357 -12.464 1.00 . A A . 275 PHE N    1 1 
        2  3453 1 1  99 PHE O    O 185.507   2.039 -11.987 1.00 . A A . 275 PHE O    1 1 
        2  3454 1 1 100 MET C    C 187.310   3.427  -9.696 1.00 . A A . 276 MET C    1 1 
        2  3455 1 1 100 MET CA   C 186.604   2.098  -9.440 1.00 . A A . 276 MET CA   1 1 
        2  3456 1 1 100 MET CB   C 187.007   1.556  -8.065 1.00 . A A . 276 MET CB   1 1 
        2  3457 1 1 100 MET CE   C 186.641   1.583  -4.583 1.00 . A A . 276 MET CE   1 1 
        2  3458 1 1 100 MET CG   C 185.825   1.154  -7.199 1.00 . A A . 276 MET CG   1 1 
        2  3459 1 1 100 MET H    H 187.530   0.392 -10.287 1.00 . A A . 276 MET H    1 1 
        2  3460 1 1 100 MET HA   H 185.538   2.269  -9.444 1.00 . A A . 276 MET HA   1 1 
        2  3461 1 1 100 MET HB2  H 187.636   0.690  -8.202 1.00 . A A . 276 MET HB2  1 1 
        2  3462 1 1 100 MET HB3  H 187.567   2.315  -7.540 1.00 . A A . 276 MET HB3  1 1 
        2  3463 1 1 100 MET HE1  H 186.713   2.511  -5.129 1.00 . A A . 276 MET HE1  1 1 
        2  3464 1 1 100 MET HE2  H 187.567   1.399  -4.059 1.00 . A A . 276 MET HE2  1 1 
        2  3465 1 1 100 MET HE3  H 185.832   1.648  -3.869 1.00 . A A . 276 MET HE3  1 1 
        2  3466 1 1 100 MET HG2  H 185.301   2.047  -6.891 1.00 . A A . 276 MET HG2  1 1 
        2  3467 1 1 100 MET HG3  H 185.162   0.533  -7.783 1.00 . A A . 276 MET HG3  1 1 
        2  3468 1 1 100 MET N    N 186.898   1.116 -10.480 1.00 . A A . 276 MET N    1 1 
        2  3469 1 1 100 MET O    O 186.665   4.471  -9.790 1.00 . A A . 276 MET O    1 1 
        2  3470 1 1 100 MET SD   S 186.323   0.240  -5.724 1.00 . A A . 276 MET SD   1 1 
        2  3471 1 1 101 ILE C    C 189.167   5.226 -11.366 1.00 . A A . 277 ILE C    1 1 
        2  3472 1 1 101 ILE CA   C 189.417   4.605  -9.993 1.00 . A A . 277 ILE CA   1 1 
        2  3473 1 1 101 ILE CB   C 190.926   4.355  -9.804 1.00 . A A . 277 ILE CB   1 1 
        2  3474 1 1 101 ILE CD1  C 192.845   3.685 -11.315 1.00 . A A . 277 ILE CD1  1 1 
        2  3475 1 1 101 ILE CG1  C 191.455   3.352 -10.826 1.00 . A A . 277 ILE CG1  1 1 
        2  3476 1 1 101 ILE CG2  C 191.201   3.864  -8.392 1.00 . A A . 277 ILE CG2  1 1 
        2  3477 1 1 101 ILE H    H 189.100   2.534  -9.677 1.00 . A A . 277 ILE H    1 1 
        2  3478 1 1 101 ILE HA   H 189.109   5.316  -9.241 1.00 . A A . 277 ILE HA   1 1 
        2  3479 1 1 101 ILE HB   H 191.440   5.296  -9.934 1.00 . A A . 277 ILE HB   1 1 
        2  3480 1 1 101 ILE HD11 H 193.415   4.109 -10.500 1.00 . A A . 277 ILE HD11 1 1 
        2  3481 1 1 101 ILE HD12 H 192.782   4.400 -12.121 1.00 . A A . 277 ILE HD12 1 1 
        2  3482 1 1 101 ILE HD13 H 193.329   2.786 -11.664 1.00 . A A . 277 ILE HD13 1 1 
        2  3483 1 1 101 ILE HG12 H 191.494   2.373 -10.375 1.00 . A A . 277 ILE HG12 1 1 
        2  3484 1 1 101 ILE HG13 H 190.798   3.327 -11.681 1.00 . A A . 277 ILE HG13 1 1 
        2  3485 1 1 101 ILE HG21 H 192.218   3.503  -8.329 1.00 . A A . 277 ILE HG21 1 1 
        2  3486 1 1 101 ILE HG22 H 190.519   3.062  -8.151 1.00 . A A . 277 ILE HG22 1 1 
        2  3487 1 1 101 ILE HG23 H 191.064   4.676  -7.695 1.00 . A A . 277 ILE HG23 1 1 
        2  3488 1 1 101 ILE N    N 188.637   3.391  -9.781 1.00 . A A . 277 ILE N    1 1 
        2  3489 1 1 101 ILE O    O 189.210   6.447 -11.514 1.00 . A A . 277 ILE O    1 1 
        2  3490 1 1 102 THR C    C 187.347   5.706 -13.739 1.00 . A A . 278 THR C    1 1 
        2  3491 1 1 102 THR CA   C 188.643   4.902 -13.716 1.00 . A A . 278 THR CA   1 1 
        2  3492 1 1 102 THR CB   C 188.570   3.752 -14.725 1.00 . A A . 278 THR CB   1 1 
        2  3493 1 1 102 THR CG2  C 188.176   4.197 -16.118 1.00 . A A . 278 THR CG2  1 1 
        2  3494 1 1 102 THR H    H 188.873   3.429 -12.204 1.00 . A A . 278 THR H    1 1 
        2  3495 1 1 102 THR HA   H 189.460   5.553 -13.985 1.00 . A A . 278 THR HA   1 1 
        2  3496 1 1 102 THR HB   H 187.836   3.034 -14.387 1.00 . A A . 278 THR HB   1 1 
        2  3497 1 1 102 THR HG1  H 190.521   3.751 -14.895 1.00 . A A . 278 THR HG1  1 1 
        2  3498 1 1 102 THR HG21 H 188.309   5.266 -16.206 1.00 . A A . 278 THR HG21 1 1 
        2  3499 1 1 102 THR HG22 H 187.141   3.947 -16.296 1.00 . A A . 278 THR HG22 1 1 
        2  3500 1 1 102 THR HG23 H 188.798   3.697 -16.845 1.00 . A A . 278 THR HG23 1 1 
        2  3501 1 1 102 THR N    N 188.900   4.394 -12.370 1.00 . A A . 278 THR N    1 1 
        2  3502 1 1 102 THR O    O 187.294   6.800 -14.302 1.00 . A A . 278 THR O    1 1 
        2  3503 1 1 102 THR OG1  O 189.822   3.097 -14.827 1.00 . A A . 278 THR OG1  1 1 
        2  3504 1 1 103 GLU C    C 185.018   6.875 -11.931 1.00 . A A . 279 GLU C    1 1 
        2  3505 1 1 103 GLU CA   C 185.019   5.837 -13.048 1.00 . A A . 279 GLU CA   1 1 
        2  3506 1 1 103 GLU CB   C 183.897   4.819 -12.825 1.00 . A A . 279 GLU CB   1 1 
        2  3507 1 1 103 GLU CD   C 183.854   4.112 -15.251 1.00 . A A . 279 GLU CD   1 1 
        2  3508 1 1 103 GLU CG   C 183.041   4.579 -14.059 1.00 . A A . 279 GLU CG   1 1 
        2  3509 1 1 103 GLU H    H 186.417   4.294 -12.674 1.00 . A A . 279 GLU H    1 1 
        2  3510 1 1 103 GLU HA   H 184.859   6.339 -13.990 1.00 . A A . 279 GLU HA   1 1 
        2  3511 1 1 103 GLU HB2  H 184.334   3.878 -12.529 1.00 . A A . 279 GLU HB2  1 1 
        2  3512 1 1 103 GLU HB3  H 183.255   5.174 -12.032 1.00 . A A . 279 GLU HB3  1 1 
        2  3513 1 1 103 GLU HG2  H 182.303   3.826 -13.829 1.00 . A A . 279 GLU HG2  1 1 
        2  3514 1 1 103 GLU HG3  H 182.543   5.502 -14.320 1.00 . A A . 279 GLU HG3  1 1 
        2  3515 1 1 103 GLU N    N 186.310   5.163 -13.112 1.00 . A A . 279 GLU N    1 1 
        2  3516 1 1 103 GLU O    O 184.329   7.891 -12.012 1.00 . A A . 279 GLU O    1 1 
        2  3517 1 1 103 GLU OE1  O 184.792   4.835 -15.650 1.00 . A A . 279 GLU OE1  1 1 
        2  3518 1 1 103 GLU OE2  O 183.554   3.023 -15.784 1.00 . A A . 279 GLU OE2  1 1 
        2  3519 1 1 104 SER C    C 186.302   8.923 -10.221 1.00 . A A . 280 SER C    1 1 
        2  3520 1 1 104 SER CA   C 185.915   7.519  -9.756 1.00 . A A . 280 SER CA   1 1 
        2  3521 1 1 104 SER CB   C 186.966   7.003  -8.775 1.00 . A A . 280 SER CB   1 1 
        2  3522 1 1 104 SER H    H 186.334   5.788 -10.893 1.00 . A A . 280 SER H    1 1 
        2  3523 1 1 104 SER HA   H 184.954   7.555  -9.256 1.00 . A A . 280 SER HA   1 1 
        2  3524 1 1 104 SER HB2  H 186.558   6.175  -8.215 1.00 . A A . 280 SER HB2  1 1 
        2  3525 1 1 104 SER HB3  H 187.833   6.673  -9.325 1.00 . A A . 280 SER HB3  1 1 
        2  3526 1 1 104 SER HG   H 187.912   8.656  -8.324 1.00 . A A . 280 SER HG   1 1 
        2  3527 1 1 104 SER N    N 185.806   6.613 -10.892 1.00 . A A . 280 SER N    1 1 
        2  3528 1 1 104 SER O    O 185.883   9.923  -9.639 1.00 . A A . 280 SER O    1 1 
        2  3529 1 1 104 SER OG   O 187.359   8.017  -7.869 1.00 . A A . 280 SER OG   1 1 
        2  3530 1 1 105 GLN C    C 186.424  11.069 -12.388 1.00 . A A . 281 GLN C    1 1 
        2  3531 1 1 105 GLN CA   C 187.583  10.251 -11.825 1.00 . A A . 281 GLN CA   1 1 
        2  3532 1 1 105 GLN CB   C 188.627  10.003 -12.916 1.00 . A A . 281 GLN CB   1 1 
        2  3533 1 1 105 GLN CD   C 190.121  11.779 -13.918 1.00 . A A . 281 GLN CD   1 1 
        2  3534 1 1 105 GLN CG   C 189.887  10.838 -12.753 1.00 . A A . 281 GLN CG   1 1 
        2  3535 1 1 105 GLN H    H 187.421   8.144 -11.685 1.00 . A A . 281 GLN H    1 1 
        2  3536 1 1 105 GLN HA   H 188.043  10.808 -11.023 1.00 . A A . 281 GLN HA   1 1 
        2  3537 1 1 105 GLN HB2  H 188.908   8.960 -12.899 1.00 . A A . 281 GLN HB2  1 1 
        2  3538 1 1 105 GLN HB3  H 188.190  10.232 -13.877 1.00 . A A . 281 GLN HB3  1 1 
        2  3539 1 1 105 GLN HE21 H 190.399  13.299 -12.667 1.00 . A A . 281 GLN HE21 1 1 
        2  3540 1 1 105 GLN HE22 H 190.532  13.676 -14.347 1.00 . A A . 281 GLN HE22 1 1 
        2  3541 1 1 105 GLN HG2  H 189.800  11.424 -11.849 1.00 . A A . 281 GLN HG2  1 1 
        2  3542 1 1 105 GLN HG3  H 190.735  10.174 -12.669 1.00 . A A . 281 GLN HG3  1 1 
        2  3543 1 1 105 GLN N    N 187.118   8.980 -11.273 1.00 . A A . 281 GLN N    1 1 
        2  3544 1 1 105 GLN NE2  N 190.376  13.047 -13.614 1.00 . A A . 281 GLN NE2  1 1 
        2  3545 1 1 105 GLN O    O 185.458  10.518 -12.915 1.00 . A A . 281 GLN O    1 1 
        2  3546 1 1 105 GLN OE1  O 190.073  11.373 -15.078 1.00 . A A . 281 GLN OE1  1 1 
        2  3547 1 1 106 GLY C    C 184.459  13.588 -11.689 1.00 . A A . 282 GLY C    1 1 
        2  3548 1 1 106 GLY CA   C 185.493  13.281 -12.752 1.00 . A A . 282 GLY CA   1 1 
        2  3549 1 1 106 GLY H    H 187.321  12.773 -11.831 1.00 . A A . 282 GLY H    1 1 
        2  3550 1 1 106 GLY HA2  H 185.950  14.205 -13.075 1.00 . A A . 282 GLY HA2  1 1 
        2  3551 1 1 106 GLY HA3  H 185.002  12.819 -13.596 1.00 . A A . 282 GLY HA3  1 1 
        2  3552 1 1 106 GLY N    N 186.530  12.388 -12.264 1.00 . A A . 282 GLY N    1 1 
        2  3553 1 1 106 GLY O    O 183.986  14.720 -11.579 1.00 . A A . 282 GLY O    1 1 
        2  3554 1 1 107 LYS C    C 183.893  12.749  -8.458 1.00 . A A . 283 LYS C    1 1 
        2  3555 1 1 107 LYS CA   C 183.172  12.748  -9.802 1.00 . A A . 283 LYS CA   1 1 
        2  3556 1 1 107 LYS CB   C 182.113  11.643  -9.837 1.00 . A A . 283 LYS CB   1 1 
        2  3557 1 1 107 LYS CD   C 182.037   9.428 -11.028 1.00 . A A . 283 LYS CD   1 1 
        2  3558 1 1 107 LYS CE   C 182.342  10.016 -12.398 1.00 . A A . 283 LYS CE   1 1 
        2  3559 1 1 107 LYS CG   C 182.687  10.237  -9.916 1.00 . A A . 283 LYS CG   1 1 
        2  3560 1 1 107 LYS H    H 184.558  11.713 -11.013 1.00 . A A . 283 LYS H    1 1 
        2  3561 1 1 107 LYS HA   H 182.687  13.704  -9.934 1.00 . A A . 283 LYS HA   1 1 
        2  3562 1 1 107 LYS HB2  H 181.511  11.709  -8.943 1.00 . A A . 283 LYS HB2  1 1 
        2  3563 1 1 107 LYS HB3  H 181.478  11.798 -10.696 1.00 . A A . 283 LYS HB3  1 1 
        2  3564 1 1 107 LYS HD2  H 182.410   8.416 -10.990 1.00 . A A . 283 LYS HD2  1 1 
        2  3565 1 1 107 LYS HD3  H 180.967   9.426 -10.879 1.00 . A A . 283 LYS HD3  1 1 
        2  3566 1 1 107 LYS HE2  H 182.219  11.087 -12.353 1.00 . A A . 283 LYS HE2  1 1 
        2  3567 1 1 107 LYS HE3  H 183.364   9.783 -12.655 1.00 . A A . 283 LYS HE3  1 1 
        2  3568 1 1 107 LYS HG2  H 183.747  10.298 -10.103 1.00 . A A . 283 LYS HG2  1 1 
        2  3569 1 1 107 LYS HG3  H 182.515   9.735  -8.974 1.00 . A A . 283 LYS HG3  1 1 
        2  3570 1 1 107 LYS HZ1  H 181.138   8.507 -13.196 1.00 . A A . 283 LYS HZ1  1 1 
        2  3571 1 1 107 LYS HZ2  H 181.937   9.435 -14.363 1.00 . A A . 283 LYS HZ2  1 1 
        2  3572 1 1 107 LYS HZ3  H 180.599  10.073 -13.547 1.00 . A A . 283 LYS HZ3  1 1 
        2  3573 1 1 107 LYS N    N 184.130  12.583 -10.886 1.00 . A A . 283 LYS N    1 1 
        2  3574 1 1 107 LYS NZ   N 181.441   9.469 -13.449 1.00 . A A . 283 LYS NZ   1 1 
        2  3575 1 1 107 LYS O    O 185.123  12.701  -8.402 1.00 . A A . 283 LYS O    1 1 
        2  3576 1 1 108 GLU C    C 183.108  11.599  -5.247 1.00 . A A . 284 GLU C    1 1 
        2  3577 1 1 108 GLU CA   C 183.690  12.765  -6.036 1.00 . A A . 284 GLU CA   1 1 
        2  3578 1 1 108 GLU CB   C 183.406  14.086  -5.318 1.00 . A A . 284 GLU CB   1 1 
        2  3579 1 1 108 GLU CD   C 181.675  15.760  -4.555 1.00 . A A . 284 GLU CD   1 1 
        2  3580 1 1 108 GLU CG   C 181.934  14.467  -5.303 1.00 . A A . 284 GLU CG   1 1 
        2  3581 1 1 108 GLU H    H 182.151  12.806  -7.486 1.00 . A A . 284 GLU H    1 1 
        2  3582 1 1 108 GLU HA   H 184.759  12.631  -6.125 1.00 . A A . 284 GLU HA   1 1 
        2  3583 1 1 108 GLU HB2  H 183.745  14.007  -4.295 1.00 . A A . 284 GLU HB2  1 1 
        2  3584 1 1 108 GLU HB3  H 183.955  14.876  -5.809 1.00 . A A . 284 GLU HB3  1 1 
        2  3585 1 1 108 GLU HG2  H 181.596  14.585  -6.321 1.00 . A A . 284 GLU HG2  1 1 
        2  3586 1 1 108 GLU HG3  H 181.376  13.674  -4.828 1.00 . A A . 284 GLU HG3  1 1 
        2  3587 1 1 108 GLU N    N 183.125  12.784  -7.379 1.00 . A A . 284 GLU N    1 1 
        2  3588 1 1 108 GLU O    O 182.515  11.786  -4.185 1.00 . A A . 284 GLU O    1 1 
        2  3589 1 1 108 GLU OE1  O 182.498  16.692  -4.677 1.00 . A A . 284 GLU OE1  1 1 
        2  3590 1 1 108 GLU OE2  O 180.648  15.842  -3.848 1.00 . A A . 284 GLU OE2  1 1 
        2  3591 1 1 109 ASN C    C 183.784   8.101  -5.005 1.00 . A A . 285 ASN C    1 1 
        2  3592 1 1 109 ASN CA   C 182.731   9.199  -5.146 1.00 . A A . 285 ASN CA   1 1 
        2  3593 1 1 109 ASN CB   C 181.532   8.670  -5.937 1.00 . A A . 285 ASN CB   1 1 
        2  3594 1 1 109 ASN CG   C 180.410   8.190  -5.037 1.00 . A A . 285 ASN CG   1 1 
        2  3595 1 1 109 ASN H    H 183.730  10.308  -6.645 1.00 . A A . 285 ASN H    1 1 
        2  3596 1 1 109 ASN HA   H 182.397   9.482  -4.159 1.00 . A A . 285 ASN HA   1 1 
        2  3597 1 1 109 ASN HB2  H 181.149   9.458  -6.568 1.00 . A A . 285 ASN HB2  1 1 
        2  3598 1 1 109 ASN HB3  H 181.853   7.844  -6.554 1.00 . A A . 285 ASN HB3  1 1 
        2  3599 1 1 109 ASN HD21 H 179.826   6.888  -6.421 1.00 . A A . 285 ASN HD21 1 1 
        2  3600 1 1 109 ASN HD22 H 178.900   6.898  -4.962 1.00 . A A . 285 ASN HD22 1 1 
        2  3601 1 1 109 ASN N    N 183.263  10.393  -5.788 1.00 . A A . 285 ASN N    1 1 
        2  3602 1 1 109 ASN ND2  N 179.634   7.229  -5.523 1.00 . A A . 285 ASN ND2  1 1 
        2  3603 1 1 109 ASN O    O 184.969   8.316  -5.256 1.00 . A A . 285 ASN O    1 1 
        2  3604 1 1 109 ASN OD1  O 180.244   8.677  -3.919 1.00 . A A . 285 ASN OD1  1 1 
        2  3605 1 1 110 MET C    C 185.388   5.676  -5.262 1.00 . A A . 286 MET C    1 1 
        2  3606 1 1 110 MET CA   C 184.171   5.760  -4.341 1.00 . A A . 286 MET CA   1 1 
        2  3607 1 1 110 MET CB   C 183.376   4.463  -4.495 1.00 . A A . 286 MET CB   1 1 
        2  3608 1 1 110 MET CE   C 182.354   2.022  -3.098 1.00 . A A . 286 MET CE   1 1 
        2  3609 1 1 110 MET CG   C 181.902   4.566  -4.136 1.00 . A A . 286 MET CG   1 1 
        2  3610 1 1 110 MET H    H 182.365   6.856  -4.371 1.00 . A A . 286 MET H    1 1 
        2  3611 1 1 110 MET HA   H 184.518   5.814  -3.328 1.00 . A A . 286 MET HA   1 1 
        2  3612 1 1 110 MET HB2  H 183.450   4.138  -5.524 1.00 . A A . 286 MET HB2  1 1 
        2  3613 1 1 110 MET HB3  H 183.828   3.717  -3.856 1.00 . A A . 286 MET HB3  1 1 
        2  3614 1 1 110 MET HE1  H 182.648   2.570  -2.215 1.00 . A A . 286 MET HE1  1 1 
        2  3615 1 1 110 MET HE2  H 183.216   1.873  -3.733 1.00 . A A . 286 MET HE2  1 1 
        2  3616 1 1 110 MET HE3  H 181.952   1.063  -2.810 1.00 . A A . 286 MET HE3  1 1 
        2  3617 1 1 110 MET HG2  H 181.810   5.081  -3.193 1.00 . A A . 286 MET HG2  1 1 
        2  3618 1 1 110 MET HG3  H 181.397   5.132  -4.903 1.00 . A A . 286 MET HG3  1 1 
        2  3619 1 1 110 MET N    N 183.320   6.931  -4.569 1.00 . A A . 286 MET N    1 1 
        2  3620 1 1 110 MET O    O 185.272   5.754  -6.484 1.00 . A A . 286 MET O    1 1 
        2  3621 1 1 110 MET SD   S 181.106   2.952  -3.990 1.00 . A A . 286 MET SD   1 1 
        2  3622 1 1 111 LYS C    C 188.567   4.126  -4.714 1.00 . A A . 287 LYS C    1 1 
        2  3623 1 1 111 LYS CA   C 187.809   5.286  -5.363 1.00 . A A . 287 LYS CA   1 1 
        2  3624 1 1 111 LYS CB   C 188.648   6.572  -5.330 1.00 . A A . 287 LYS CB   1 1 
        2  3625 1 1 111 LYS CD   C 188.785   8.993  -4.651 1.00 . A A . 287 LYS CD   1 1 
        2  3626 1 1 111 LYS CE   C 188.608  10.094  -5.684 1.00 . A A . 287 LYS CE   1 1 
        2  3627 1 1 111 LYS CG   C 187.864   7.814  -4.927 1.00 . A A . 287 LYS CG   1 1 
        2  3628 1 1 111 LYS H    H 186.550   5.373  -3.664 1.00 . A A . 287 LYS H    1 1 
        2  3629 1 1 111 LYS HA   H 187.580   5.029  -6.388 1.00 . A A . 287 LYS HA   1 1 
        2  3630 1 1 111 LYS HB2  H 189.457   6.441  -4.627 1.00 . A A . 287 LYS HB2  1 1 
        2  3631 1 1 111 LYS HB3  H 189.063   6.739  -6.313 1.00 . A A . 287 LYS HB3  1 1 
        2  3632 1 1 111 LYS HD2  H 188.559   9.392  -3.673 1.00 . A A . 287 LYS HD2  1 1 
        2  3633 1 1 111 LYS HD3  H 189.809   8.652  -4.674 1.00 . A A . 287 LYS HD3  1 1 
        2  3634 1 1 111 LYS HE2  H 189.112   9.801  -6.594 1.00 . A A . 287 LYS HE2  1 1 
        2  3635 1 1 111 LYS HE3  H 187.553  10.218  -5.882 1.00 . A A . 287 LYS HE3  1 1 
        2  3636 1 1 111 LYS HG2  H 187.188   8.076  -5.726 1.00 . A A . 287 LYS HG2  1 1 
        2  3637 1 1 111 LYS HG3  H 187.296   7.595  -4.035 1.00 . A A . 287 LYS HG3  1 1 
        2  3638 1 1 111 LYS HZ1  H 190.028  11.624  -5.756 1.00 . A A . 287 LYS HZ1  1 1 
        2  3639 1 1 111 LYS HZ2  H 189.410  11.338  -4.209 1.00 . A A . 287 LYS HZ2  1 1 
        2  3640 1 1 111 LYS HZ3  H 188.472  12.152  -5.356 1.00 . A A . 287 LYS HZ3  1 1 
        2  3641 1 1 111 LYS N    N 186.547   5.457  -4.645 1.00 . A A . 287 LYS N    1 1 
        2  3642 1 1 111 LYS NZ   N 189.169  11.393  -5.218 1.00 . A A . 287 LYS NZ   1 1 
        2  3643 1 1 111 LYS O    O 188.172   3.665  -3.643 1.00 . A A . 287 LYS O    1 1 
        2  3644 1 1 112 ALA C    C 191.864   2.596  -5.016 1.00 . A A . 288 ALA C    1 1 
        2  3645 1 1 112 ALA CA   C 190.367   2.515  -4.750 1.00 . A A . 288 ALA CA   1 1 
        2  3646 1 1 112 ALA CB   C 189.811   1.198  -5.268 1.00 . A A . 288 ALA CB   1 1 
        2  3647 1 1 112 ALA H    H 189.919   4.013  -6.200 1.00 . A A . 288 ALA H    1 1 
        2  3648 1 1 112 ALA HA   H 190.205   2.543  -3.684 1.00 . A A . 288 ALA HA   1 1 
        2  3649 1 1 112 ALA HB1  H 190.490   0.780  -5.997 1.00 . A A . 288 ALA HB1  1 1 
        2  3650 1 1 112 ALA HB2  H 188.848   1.370  -5.728 1.00 . A A . 288 ALA HB2  1 1 
        2  3651 1 1 112 ALA HB3  H 189.698   0.508  -4.445 1.00 . A A . 288 ALA HB3  1 1 
        2  3652 1 1 112 ALA N    N 189.632   3.635  -5.339 1.00 . A A . 288 ALA N    1 1 
        2  3653 1 1 112 ALA O    O 192.295   3.035  -6.081 1.00 . A A . 288 ALA O    1 1 
        2  3654 1 1 113 VAL C    C 194.730   0.884  -3.629 1.00 . A A . 289 VAL C    1 1 
        2  3655 1 1 113 VAL CA   C 194.111   2.161  -4.188 1.00 . A A . 289 VAL CA   1 1 
        2  3656 1 1 113 VAL CB   C 194.754   3.384  -3.500 1.00 . A A . 289 VAL CB   1 1 
        2  3657 1 1 113 VAL CG1  C 194.059   4.666  -3.931 1.00 . A A . 289 VAL CG1  1 1 
        2  3658 1 1 113 VAL CG2  C 194.724   3.232  -1.987 1.00 . A A . 289 VAL CG2  1 1 
        2  3659 1 1 113 VAL H    H 192.253   1.797  -3.208 1.00 . A A . 289 VAL H    1 1 
        2  3660 1 1 113 VAL HA   H 194.333   2.216  -5.244 1.00 . A A . 289 VAL HA   1 1 
        2  3661 1 1 113 VAL HB   H 195.787   3.441  -3.812 1.00 . A A . 289 VAL HB   1 1 
        2  3662 1 1 113 VAL HG11 H 194.560   5.513  -3.487 1.00 . A A . 289 VAL HG11 1 1 
        2  3663 1 1 113 VAL HG12 H 193.030   4.644  -3.606 1.00 . A A . 289 VAL HG12 1 1 
        2  3664 1 1 113 VAL HG13 H 194.095   4.750  -5.007 1.00 . A A . 289 VAL HG13 1 1 
        2  3665 1 1 113 VAL HG21 H 194.946   4.181  -1.524 1.00 . A A . 289 VAL HG21 1 1 
        2  3666 1 1 113 VAL HG22 H 195.459   2.502  -1.684 1.00 . A A . 289 VAL HG22 1 1 
        2  3667 1 1 113 VAL HG23 H 193.743   2.903  -1.682 1.00 . A A . 289 VAL HG23 1 1 
        2  3668 1 1 113 VAL N    N 192.658   2.150  -4.041 1.00 . A A . 289 VAL N    1 1 
        2  3669 1 1 113 VAL O    O 194.345   0.413  -2.559 1.00 . A A . 289 VAL O    1 1 
        2  3670 1 1 114 LEU C    C 197.574  -0.590  -3.071 1.00 . A A . 290 LEU C    1 1 
        2  3671 1 1 114 LEU CA   C 196.357  -0.897  -3.938 1.00 . A A . 290 LEU CA   1 1 
        2  3672 1 1 114 LEU CB   C 196.777  -1.720  -5.157 1.00 . A A . 290 LEU CB   1 1 
        2  3673 1 1 114 LEU CD1  C 195.898  -2.855  -7.212 1.00 . A A . 290 LEU CD1  1 1 
        2  3674 1 1 114 LEU CD2  C 195.695  -3.972  -4.981 1.00 . A A . 290 LEU CD2  1 1 
        2  3675 1 1 114 LEU CG   C 195.695  -2.642  -5.720 1.00 . A A . 290 LEU CG   1 1 
        2  3676 1 1 114 LEU H    H 195.951   0.748  -5.206 1.00 . A A . 290 LEU H    1 1 
        2  3677 1 1 114 LEU HA   H 195.652  -1.470  -3.354 1.00 . A A . 290 LEU HA   1 1 
        2  3678 1 1 114 LEU HB2  H 197.082  -1.038  -5.937 1.00 . A A . 290 LEU HB2  1 1 
        2  3679 1 1 114 LEU HB3  H 197.627  -2.326  -4.880 1.00 . A A . 290 LEU HB3  1 1 
        2  3680 1 1 114 LEU HD11 H 195.631  -3.869  -7.470 1.00 . A A . 290 LEU HD11 1 1 
        2  3681 1 1 114 LEU HD12 H 196.933  -2.680  -7.462 1.00 . A A . 290 LEU HD12 1 1 
        2  3682 1 1 114 LEU HD13 H 195.273  -2.168  -7.762 1.00 . A A . 290 LEU HD13 1 1 
        2  3683 1 1 114 LEU HD21 H 196.688  -4.176  -4.608 1.00 . A A . 290 LEU HD21 1 1 
        2  3684 1 1 114 LEU HD22 H 195.397  -4.759  -5.659 1.00 . A A . 290 LEU HD22 1 1 
        2  3685 1 1 114 LEU HD23 H 195.002  -3.925  -4.155 1.00 . A A . 290 LEU HD23 1 1 
        2  3686 1 1 114 LEU HG   H 194.729  -2.179  -5.577 1.00 . A A . 290 LEU HG   1 1 
        2  3687 1 1 114 LEU N    N 195.688   0.327  -4.361 1.00 . A A . 290 LEU N    1 1 
        2  3688 1 1 114 LEU O    O 198.437   0.202  -3.451 1.00 . A A . 290 LEU O    1 1 
        2  3689 1 1 115 ILE C    C 199.505  -2.351  -0.776 1.00 . A A . 291 ILE C    1 1 
        2  3690 1 1 115 ILE CA   C 198.747  -1.042  -0.985 1.00 . A A . 291 ILE CA   1 1 
        2  3691 1 1 115 ILE CB   C 198.261  -0.510   0.378 1.00 . A A . 291 ILE CB   1 1 
        2  3692 1 1 115 ILE CD1  C 199.033   0.069   2.740 1.00 . A A . 291 ILE CD1  1 1 
        2  3693 1 1 115 ILE CG1  C 199.442  -0.340   1.342 1.00 . A A . 291 ILE CG1  1 1 
        2  3694 1 1 115 ILE CG2  C 197.213  -1.442   0.965 1.00 . A A . 291 ILE CG2  1 1 
        2  3695 1 1 115 ILE H    H 196.918  -1.855  -1.676 1.00 . A A . 291 ILE H    1 1 
        2  3696 1 1 115 ILE HA   H 199.419  -0.314  -1.416 1.00 . A A . 291 ILE HA   1 1 
        2  3697 1 1 115 ILE HB   H 197.798   0.453   0.217 1.00 . A A . 291 ILE HB   1 1 
        2  3698 1 1 115 ILE HD11 H 199.917   0.239   3.338 1.00 . A A . 291 ILE HD11 1 1 
        2  3699 1 1 115 ILE HD12 H 198.442  -0.718   3.186 1.00 . A A . 291 ILE HD12 1 1 
        2  3700 1 1 115 ILE HD13 H 198.449   0.976   2.694 1.00 . A A . 291 ILE HD13 1 1 
        2  3701 1 1 115 ILE HG12 H 199.975  -1.276   1.414 1.00 . A A . 291 ILE HG12 1 1 
        2  3702 1 1 115 ILE HG13 H 200.107   0.418   0.955 1.00 . A A . 291 ILE HG13 1 1 
        2  3703 1 1 115 ILE HG21 H 197.558  -2.463   0.892 1.00 . A A . 291 ILE HG21 1 1 
        2  3704 1 1 115 ILE HG22 H 196.288  -1.335   0.417 1.00 . A A . 291 ILE HG22 1 1 
        2  3705 1 1 115 ILE HG23 H 197.046  -1.191   2.002 1.00 . A A . 291 ILE HG23 1 1 
        2  3706 1 1 115 ILE N    N 197.636  -1.231  -1.911 1.00 . A A . 291 ILE N    1 1 
        2  3707 1 1 115 ILE O    O 198.906  -3.425  -0.734 1.00 . A A . 291 ILE O    1 1 
        2  3708 1 1 116 GLY C    C 202.951  -3.131   0.246 1.00 . A A . 292 GLY C    1 1 
        2  3709 1 1 116 GLY CA   C 201.637  -3.438  -0.446 1.00 . A A . 292 GLY CA   1 1 
        2  3710 1 1 116 GLY H    H 201.248  -1.371  -0.691 1.00 . A A . 292 GLY H    1 1 
        2  3711 1 1 116 GLY HA2  H 201.083  -4.143   0.157 1.00 . A A . 292 GLY HA2  1 1 
        2  3712 1 1 116 GLY HA3  H 201.844  -3.887  -1.406 1.00 . A A . 292 GLY HA3  1 1 
        2  3713 1 1 116 GLY N    N 200.824  -2.254  -0.648 1.00 . A A . 292 GLY N    1 1 
        2  3714 1 1 116 GLY O    O 203.995  -3.055  -0.401 1.00 . A A . 292 GLY O    1 1 
        2  3715 1 1 117 MET C    C 203.771  -2.596   3.831 1.00 . A A . 293 MET C    1 1 
        2  3716 1 1 117 MET CA   C 204.093  -2.656   2.341 1.00 . A A . 293 MET CA   1 1 
        2  3717 1 1 117 MET CB   C 204.706  -1.330   1.882 1.00 . A A . 293 MET CB   1 1 
        2  3718 1 1 117 MET CE   C 208.128  -0.444  -0.326 1.00 . A A . 293 MET CE   1 1 
        2  3719 1 1 117 MET CG   C 206.020  -1.494   1.134 1.00 . A A . 293 MET CG   1 1 
        2  3720 1 1 117 MET H    H 202.035  -3.030   2.020 1.00 . A A . 293 MET H    1 1 
        2  3721 1 1 117 MET HA   H 204.806  -3.449   2.171 1.00 . A A . 293 MET HA   1 1 
        2  3722 1 1 117 MET HB2  H 204.007  -0.829   1.230 1.00 . A A . 293 MET HB2  1 1 
        2  3723 1 1 117 MET HB3  H 204.886  -0.708   2.747 1.00 . A A . 293 MET HB3  1 1 
        2  3724 1 1 117 MET HE1  H 208.115  -1.323  -0.954 1.00 . A A . 293 MET HE1  1 1 
        2  3725 1 1 117 MET HE2  H 208.724  -0.639   0.553 1.00 . A A . 293 MET HE2  1 1 
        2  3726 1 1 117 MET HE3  H 208.553   0.384  -0.873 1.00 . A A . 293 MET HE3  1 1 
        2  3727 1 1 117 MET HG2  H 206.806  -1.680   1.850 1.00 . A A . 293 MET HG2  1 1 
        2  3728 1 1 117 MET HG3  H 205.934  -2.340   0.468 1.00 . A A . 293 MET HG3  1 1 
        2  3729 1 1 117 MET N    N 202.898  -2.956   1.562 1.00 . A A . 293 MET N    1 1 
        2  3730 1 1 117 MET O    O 203.327  -1.567   4.340 1.00 . A A . 293 MET O    1 1 
        2  3731 1 1 117 MET SD   S 206.454  -0.037   0.165 1.00 . A A . 293 MET SD   1 1 
        2  3732 1 1 118 LYS C    C 204.489  -4.945   6.591 1.00 . A A . 294 LYS C    1 1 
        2  3733 1 1 118 LYS CA   C 203.731  -3.781   5.957 1.00 . A A . 294 LYS CA   1 1 
        2  3734 1 1 118 LYS CB   C 202.230  -3.937   6.210 1.00 . A A . 294 LYS CB   1 1 
        2  3735 1 1 118 LYS CD   C 201.615  -6.370   6.326 1.00 . A A . 294 LYS CD   1 1 
        2  3736 1 1 118 LYS CE   C 200.340  -7.179   6.139 1.00 . A A . 294 LYS CE   1 1 
        2  3737 1 1 118 LYS CG   C 201.607  -5.112   5.474 1.00 . A A . 294 LYS CG   1 1 
        2  3738 1 1 118 LYS H    H 204.352  -4.495   4.063 1.00 . A A . 294 LYS H    1 1 
        2  3739 1 1 118 LYS HA   H 204.068  -2.859   6.404 1.00 . A A . 294 LYS HA   1 1 
        2  3740 1 1 118 LYS HB2  H 202.068  -4.077   7.269 1.00 . A A . 294 LYS HB2  1 1 
        2  3741 1 1 118 LYS HB3  H 201.728  -3.036   5.895 1.00 . A A . 294 LYS HB3  1 1 
        2  3742 1 1 118 LYS HD2  H 202.460  -6.981   6.045 1.00 . A A . 294 LYS HD2  1 1 
        2  3743 1 1 118 LYS HD3  H 201.702  -6.089   7.366 1.00 . A A . 294 LYS HD3  1 1 
        2  3744 1 1 118 LYS HE2  H 200.376  -8.040   6.789 1.00 . A A . 294 LYS HE2  1 1 
        2  3745 1 1 118 LYS HE3  H 199.496  -6.561   6.405 1.00 . A A . 294 LYS HE3  1 1 
        2  3746 1 1 118 LYS HG2  H 200.587  -4.867   5.222 1.00 . A A . 294 LYS HG2  1 1 
        2  3747 1 1 118 LYS HG3  H 202.170  -5.297   4.571 1.00 . A A . 294 LYS HG3  1 1 
        2  3748 1 1 118 LYS HZ1  H 200.322  -6.846   4.077 1.00 . A A . 294 LYS HZ1  1 1 
        2  3749 1 1 118 LYS HZ2  H 199.223  -8.025   4.590 1.00 . A A . 294 LYS HZ2  1 1 
        2  3750 1 1 118 LYS HZ3  H 200.873  -8.384   4.518 1.00 . A A . 294 LYS HZ3  1 1 
        2  3751 1 1 118 LYS N    N 203.997  -3.707   4.524 1.00 . A A . 294 LYS N    1 1 
        2  3752 1 1 118 LYS NZ   N 200.178  -7.641   4.732 1.00 . A A . 294 LYS NZ   1 1 
        2  3753 1 1 118 LYS O    O 204.792  -5.935   5.926 1.00 . A A . 294 LYS O    1 1 
        2  3754 1 1 119 PRO C    C 204.688  -7.137   8.829 1.00 . A A . 295 PRO C    1 1 
        2  3755 1 1 119 PRO CA   C 205.535  -5.886   8.616 1.00 . A A . 295 PRO CA   1 1 
        2  3756 1 1 119 PRO CB   C 205.866  -5.230   9.958 1.00 . A A . 295 PRO CB   1 1 
        2  3757 1 1 119 PRO CD   C 204.484  -3.690   8.760 1.00 . A A . 295 PRO CD   1 1 
        2  3758 1 1 119 PRO CG   C 204.815  -4.191  10.139 1.00 . A A . 295 PRO CG   1 1 
        2  3759 1 1 119 PRO HA   H 206.449  -6.156   8.108 1.00 . A A . 295 PRO HA   1 1 
        2  3760 1 1 119 PRO HB2  H 205.830  -5.971  10.743 1.00 . A A . 295 PRO HB2  1 1 
        2  3761 1 1 119 PRO HB3  H 206.851  -4.790   9.914 1.00 . A A . 295 PRO HB3  1 1 
        2  3762 1 1 119 PRO HD2  H 203.436  -3.438   8.692 1.00 . A A . 295 PRO HD2  1 1 
        2  3763 1 1 119 PRO HD3  H 205.097  -2.836   8.512 1.00 . A A . 295 PRO HD3  1 1 
        2  3764 1 1 119 PRO HG2  H 203.941  -4.628  10.599 1.00 . A A . 295 PRO HG2  1 1 
        2  3765 1 1 119 PRO HG3  H 205.197  -3.385  10.749 1.00 . A A . 295 PRO HG3  1 1 
        2  3766 1 1 119 PRO N    N 204.807  -4.838   7.893 1.00 . A A . 295 PRO N    1 1 
        2  3767 1 1 119 PRO O    O 203.556  -7.003   9.341 1.00 . A A . 295 PRO O    1 1 
        2  3768 1 1 119 PRO OXT  O 205.163  -8.238   8.482 1.00 . A A . 295 PRO OXT  1 1 
        3  3769 1 1   4 ASN C    C 203.282 -15.589  -0.385 1.00 . A A . 180 ASN C    1 1 
        3  3770 1 1   4 ASN CA   C 203.294 -17.087  -0.097 1.00 . A A . 180 ASN CA   1 1 
        3  3771 1 1   4 ASN CB   C 203.332 -17.335   1.413 1.00 . A A . 180 ASN CB   1 1 
        3  3772 1 1   4 ASN CG   C 202.904 -18.742   1.777 1.00 . A A . 180 ASN CG   1 1 
        3  3773 1 1   4 ASN H    H 204.575 -18.686  -0.288 1.00 . A A . 180 ASN H    1 1 
        3  3774 1 1   4 ASN HA   H 202.401 -17.532  -0.508 1.00 . A A . 180 ASN HA   1 1 
        3  3775 1 1   4 ASN HB2  H 204.339 -17.180   1.772 1.00 . A A . 180 ASN HB2  1 1 
        3  3776 1 1   4 ASN HB3  H 202.668 -16.637   1.902 1.00 . A A . 180 ASN HB3  1 1 
        3  3777 1 1   4 ASN HD21 H 204.803 -19.328   1.851 1.00 . A A . 180 ASN HD21 1 1 
        3  3778 1 1   4 ASN HD22 H 203.628 -20.546   2.198 1.00 . A A . 180 ASN HD22 1 1 
        3  3779 1 1   4 ASN N    N 204.477 -17.742  -0.714 1.00 . A A . 180 ASN N    1 1 
        3  3780 1 1   4 ASN ND2  N 203.877 -19.628   1.961 1.00 . A A . 180 ASN ND2  1 1 
        3  3781 1 1   4 ASN O    O 204.333 -14.964  -0.518 1.00 . A A . 180 ASN O    1 1 
        3  3782 1 1   4 ASN OD1  O 201.713 -19.031   1.895 1.00 . A A . 180 ASN OD1  1 1 
        3  3783 1 1   5 LEU C    C 201.921 -12.789   0.545 1.00 . A A . 181 LEU C    1 1 
        3  3784 1 1   5 LEU CA   C 201.937 -13.595  -0.754 1.00 . A A . 181 LEU CA   1 1 
        3  3785 1 1   5 LEU CB   C 200.648 -13.338  -1.538 1.00 . A A . 181 LEU CB   1 1 
        3  3786 1 1   5 LEU CD1  C 198.269 -13.007  -0.806 1.00 . A A . 181 LEU CD1  1 1 
        3  3787 1 1   5 LEU CD2  C 198.959 -15.169  -1.853 1.00 . A A . 181 LEU CD2  1 1 
        3  3788 1 1   5 LEU CG   C 199.398 -14.014  -0.966 1.00 . A A . 181 LEU CG   1 1 
        3  3789 1 1   5 LEU H    H 201.282 -15.571  -0.366 1.00 . A A . 181 LEU H    1 1 
        3  3790 1 1   5 LEU HA   H 202.778 -13.284  -1.352 1.00 . A A . 181 LEU HA   1 1 
        3  3791 1 1   5 LEU HB2  H 200.477 -12.272  -1.568 1.00 . A A . 181 LEU HB2  1 1 
        3  3792 1 1   5 LEU HB3  H 200.791 -13.690  -2.549 1.00 . A A . 181 LEU HB3  1 1 
        3  3793 1 1   5 LEU HD11 H 197.825 -12.807  -1.769 1.00 . A A . 181 LEU HD11 1 1 
        3  3794 1 1   5 LEU HD12 H 198.661 -12.089  -0.393 1.00 . A A . 181 LEU HD12 1 1 
        3  3795 1 1   5 LEU HD13 H 197.519 -13.408  -0.140 1.00 . A A . 181 LEU HD13 1 1 
        3  3796 1 1   5 LEU HD21 H 198.243 -14.814  -2.580 1.00 . A A . 181 LEU HD21 1 1 
        3  3797 1 1   5 LEU HD22 H 198.504 -15.938  -1.246 1.00 . A A . 181 LEU HD22 1 1 
        3  3798 1 1   5 LEU HD23 H 199.819 -15.577  -2.366 1.00 . A A . 181 LEU HD23 1 1 
        3  3799 1 1   5 LEU HG   H 199.628 -14.412   0.011 1.00 . A A . 181 LEU HG   1 1 
        3  3800 1 1   5 LEU N    N 202.084 -15.020  -0.481 1.00 . A A . 181 LEU N    1 1 
        3  3801 1 1   5 LEU O    O 201.135 -13.076   1.448 1.00 . A A . 181 LEU O    1 1 
        3  3802 1 1   6 PRO C    C 201.535 -10.222   2.148 1.00 . A A . 182 PRO C    1 1 
        3  3803 1 1   6 PRO CA   C 202.857 -10.925   1.862 1.00 . A A . 182 PRO CA   1 1 
        3  3804 1 1   6 PRO CB   C 203.946  -9.898   1.531 1.00 . A A . 182 PRO CB   1 1 
        3  3805 1 1   6 PRO CD   C 203.763 -11.344  -0.359 1.00 . A A . 182 PRO CD   1 1 
        3  3806 1 1   6 PRO CG   C 204.733 -10.507   0.424 1.00 . A A . 182 PRO CG   1 1 
        3  3807 1 1   6 PRO HA   H 203.151 -11.500   2.729 1.00 . A A . 182 PRO HA   1 1 
        3  3808 1 1   6 PRO HB2  H 203.486  -8.969   1.225 1.00 . A A . 182 PRO HB2  1 1 
        3  3809 1 1   6 PRO HB3  H 204.561  -9.728   2.403 1.00 . A A . 182 PRO HB3  1 1 
        3  3810 1 1   6 PRO HD2  H 203.289 -10.753  -1.129 1.00 . A A . 182 PRO HD2  1 1 
        3  3811 1 1   6 PRO HD3  H 204.265 -12.198  -0.790 1.00 . A A . 182 PRO HD3  1 1 
        3  3812 1 1   6 PRO HG2  H 205.149  -9.730  -0.202 1.00 . A A . 182 PRO HG2  1 1 
        3  3813 1 1   6 PRO HG3  H 205.520 -11.125   0.829 1.00 . A A . 182 PRO HG3  1 1 
        3  3814 1 1   6 PRO N    N 202.788 -11.766   0.662 1.00 . A A . 182 PRO N    1 1 
        3  3815 1 1   6 PRO O    O 200.903 -10.459   3.177 1.00 . A A . 182 PRO O    1 1 
        3  3816 1 1   7 SER C    C 199.429  -8.026   0.045 1.00 . A A . 183 SER C    1 1 
        3  3817 1 1   7 SER CA   C 199.878  -8.612   1.380 1.00 . A A . 183 SER CA   1 1 
        3  3818 1 1   7 SER CB   C 200.044  -7.495   2.411 1.00 . A A . 183 SER CB   1 1 
        3  3819 1 1   7 SER H    H 201.673  -9.208   0.430 1.00 . A A . 183 SER H    1 1 
        3  3820 1 1   7 SER HA   H 199.122  -9.301   1.728 1.00 . A A . 183 SER HA   1 1 
        3  3821 1 1   7 SER HB2  H 200.916  -6.907   2.163 1.00 . A A . 183 SER HB2  1 1 
        3  3822 1 1   7 SER HB3  H 199.168  -6.863   2.398 1.00 . A A . 183 SER HB3  1 1 
        3  3823 1 1   7 SER HG   H 200.606  -7.360   4.282 1.00 . A A . 183 SER HG   1 1 
        3  3824 1 1   7 SER N    N 201.124  -9.353   1.229 1.00 . A A . 183 SER N    1 1 
        3  3825 1 1   7 SER O    O 200.251  -7.720  -0.819 1.00 . A A . 183 SER O    1 1 
        3  3826 1 1   7 SER OG   O 200.208  -8.024   3.715 1.00 . A A . 183 SER OG   1 1 
        3  3827 1 1   8 LYS C    C 196.143  -6.801  -1.104 1.00 . A A . 184 LYS C    1 1 
        3  3828 1 1   8 LYS CA   C 197.557  -7.319  -1.342 1.00 . A A . 184 LYS CA   1 1 
        3  3829 1 1   8 LYS CB   C 197.547  -8.379  -2.444 1.00 . A A . 184 LYS CB   1 1 
        3  3830 1 1   8 LYS CD   C 199.582  -9.761  -2.977 1.00 . A A . 184 LYS CD   1 1 
        3  3831 1 1   8 LYS CE   C 200.637 -10.026  -4.040 1.00 . A A . 184 LYS CE   1 1 
        3  3832 1 1   8 LYS CG   C 198.848  -8.453  -3.230 1.00 . A A . 184 LYS CG   1 1 
        3  3833 1 1   8 LYS H    H 197.515  -8.131   0.611 1.00 . A A . 184 LYS H    1 1 
        3  3834 1 1   8 LYS HA   H 198.183  -6.494  -1.652 1.00 . A A . 184 LYS HA   1 1 
        3  3835 1 1   8 LYS HB2  H 197.365  -9.345  -1.997 1.00 . A A . 184 LYS HB2  1 1 
        3  3836 1 1   8 LYS HB3  H 196.748  -8.156  -3.135 1.00 . A A . 184 LYS HB3  1 1 
        3  3837 1 1   8 LYS HD2  H 200.063  -9.711  -2.012 1.00 . A A . 184 LYS HD2  1 1 
        3  3838 1 1   8 LYS HD3  H 198.866 -10.570  -2.983 1.00 . A A . 184 LYS HD3  1 1 
        3  3839 1 1   8 LYS HE2  H 200.712  -9.160  -4.681 1.00 . A A . 184 LYS HE2  1 1 
        3  3840 1 1   8 LYS HE3  H 201.586 -10.194  -3.553 1.00 . A A . 184 LYS HE3  1 1 
        3  3841 1 1   8 LYS HG2  H 198.625  -8.375  -4.284 1.00 . A A . 184 LYS HG2  1 1 
        3  3842 1 1   8 LYS HG3  H 199.483  -7.631  -2.933 1.00 . A A . 184 LYS HG3  1 1 
        3  3843 1 1   8 LYS HZ1  H 199.846 -10.915  -5.758 1.00 . A A . 184 LYS HZ1  1 1 
        3  3844 1 1   8 LYS HZ2  H 199.652 -11.841  -4.356 1.00 . A A . 184 LYS HZ2  1 1 
        3  3845 1 1   8 LYS HZ3  H 201.166 -11.744  -5.103 1.00 . A A . 184 LYS HZ3  1 1 
        3  3846 1 1   8 LYS N    N 198.119  -7.869  -0.114 1.00 . A A . 184 LYS N    1 1 
        3  3847 1 1   8 LYS NZ   N 200.302 -11.214  -4.872 1.00 . A A . 184 LYS NZ   1 1 
        3  3848 1 1   8 LYS O    O 195.165  -7.415  -1.531 1.00 . A A . 184 LYS O    1 1 
        3  3849 1 1   9 MET C    C 194.703  -3.607  -0.544 1.00 . A A . 185 MET C    1 1 
        3  3850 1 1   9 MET CA   C 194.746  -5.071  -0.115 1.00 . A A . 185 MET CA   1 1 
        3  3851 1 1   9 MET CB   C 194.444  -5.181   1.383 1.00 . A A . 185 MET CB   1 1 
        3  3852 1 1   9 MET CE   C 195.754  -3.910   4.825 1.00 . A A . 185 MET CE   1 1 
        3  3853 1 1   9 MET CG   C 195.663  -4.986   2.271 1.00 . A A . 185 MET CG   1 1 
        3  3854 1 1   9 MET H    H 196.858  -5.228  -0.098 1.00 . A A . 185 MET H    1 1 
        3  3855 1 1   9 MET HA   H 193.994  -5.616  -0.664 1.00 . A A . 185 MET HA   1 1 
        3  3856 1 1   9 MET HB2  H 193.712  -4.432   1.646 1.00 . A A . 185 MET HB2  1 1 
        3  3857 1 1   9 MET HB3  H 194.032  -6.159   1.583 1.00 . A A . 185 MET HB3  1 1 
        3  3858 1 1   9 MET HE1  H 196.814  -3.877   5.025 1.00 . A A . 185 MET HE1  1 1 
        3  3859 1 1   9 MET HE2  H 195.210  -3.856   5.757 1.00 . A A . 185 MET HE2  1 1 
        3  3860 1 1   9 MET HE3  H 195.479  -3.074   4.198 1.00 . A A . 185 MET HE3  1 1 
        3  3861 1 1   9 MET HG2  H 196.469  -5.596   1.892 1.00 . A A . 185 MET HG2  1 1 
        3  3862 1 1   9 MET HG3  H 195.954  -3.946   2.236 1.00 . A A . 185 MET HG3  1 1 
        3  3863 1 1   9 MET N    N 196.043  -5.669  -0.415 1.00 . A A . 185 MET N    1 1 
        3  3864 1 1   9 MET O    O 195.695  -2.888  -0.440 1.00 . A A . 185 MET O    1 1 
        3  3865 1 1   9 MET SD   S 195.352  -5.442   3.988 1.00 . A A . 185 MET SD   1 1 
        3  3866 1 1  10 LEU C    C 192.367  -1.075  -0.548 1.00 . A A . 186 LEU C    1 1 
        3  3867 1 1  10 LEU CA   C 193.358  -1.795  -1.458 1.00 . A A . 186 LEU CA   1 1 
        3  3868 1 1  10 LEU CB   C 192.871  -1.753  -2.912 1.00 . A A . 186 LEU CB   1 1 
        3  3869 1 1  10 LEU CD1  C 190.465  -2.364  -2.564 1.00 . A A . 186 LEU CD1  1 1 
        3  3870 1 1  10 LEU CD2  C 191.563  -2.817  -4.761 1.00 . A A . 186 LEU CD2  1 1 
        3  3871 1 1  10 LEU CG   C 191.763  -2.747  -3.255 1.00 . A A . 186 LEU CG   1 1 
        3  3872 1 1  10 LEU H    H 192.785  -3.795  -1.072 1.00 . A A . 186 LEU H    1 1 
        3  3873 1 1  10 LEU HA   H 194.313  -1.297  -1.393 1.00 . A A . 186 LEU HA   1 1 
        3  3874 1 1  10 LEU HB2  H 192.511  -0.757  -3.121 1.00 . A A . 186 LEU HB2  1 1 
        3  3875 1 1  10 LEU HB3  H 193.712  -1.956  -3.558 1.00 . A A . 186 LEU HB3  1 1 
        3  3876 1 1  10 LEU HD11 H 190.372  -2.917  -1.642 1.00 . A A . 186 LEU HD11 1 1 
        3  3877 1 1  10 LEU HD12 H 189.630  -2.595  -3.208 1.00 . A A . 186 LEU HD12 1 1 
        3  3878 1 1  10 LEU HD13 H 190.470  -1.305  -2.348 1.00 . A A . 186 LEU HD13 1 1 
        3  3879 1 1  10 LEU HD21 H 192.480  -3.143  -5.232 1.00 . A A . 186 LEU HD21 1 1 
        3  3880 1 1  10 LEU HD22 H 191.295  -1.841  -5.135 1.00 . A A . 186 LEU HD22 1 1 
        3  3881 1 1  10 LEU HD23 H 190.774  -3.518  -4.988 1.00 . A A . 186 LEU HD23 1 1 
        3  3882 1 1  10 LEU HG   H 192.052  -3.727  -2.908 1.00 . A A . 186 LEU HG   1 1 
        3  3883 1 1  10 LEU N    N 193.541  -3.174  -1.020 1.00 . A A . 186 LEU N    1 1 
        3  3884 1 1  10 LEU O    O 191.381  -1.664  -0.102 1.00 . A A . 186 LEU O    1 1 
        3  3885 1 1  11 LEU C    C 190.788   1.818  -0.234 1.00 . A A . 187 LEU C    1 1 
        3  3886 1 1  11 LEU CA   C 191.754   0.978   0.598 1.00 . A A . 187 LEU CA   1 1 
        3  3887 1 1  11 LEU CB   C 192.562   1.869   1.547 1.00 . A A . 187 LEU CB   1 1 
        3  3888 1 1  11 LEU CD1  C 193.047   4.154   0.636 1.00 . A A . 187 LEU CD1  1 1 
        3  3889 1 1  11 LEU CD2  C 194.868   2.832   1.728 1.00 . A A . 187 LEU CD2  1 1 
        3  3890 1 1  11 LEU CG   C 193.608   2.761   0.878 1.00 . A A . 187 LEU CG   1 1 
        3  3891 1 1  11 LEU H    H 193.432   0.615  -0.647 1.00 . A A . 187 LEU H    1 1 
        3  3892 1 1  11 LEU HA   H 191.180   0.274   1.184 1.00 . A A . 187 LEU HA   1 1 
        3  3893 1 1  11 LEU HB2  H 191.871   2.503   2.084 1.00 . A A . 187 LEU HB2  1 1 
        3  3894 1 1  11 LEU HB3  H 193.067   1.233   2.259 1.00 . A A . 187 LEU HB3  1 1 
        3  3895 1 1  11 LEU HD11 H 193.857   4.868   0.614 1.00 . A A . 187 LEU HD11 1 1 
        3  3896 1 1  11 LEU HD12 H 192.362   4.409   1.430 1.00 . A A . 187 LEU HD12 1 1 
        3  3897 1 1  11 LEU HD13 H 192.525   4.171  -0.310 1.00 . A A . 187 LEU HD13 1 1 
        3  3898 1 1  11 LEU HD21 H 195.177   1.833   2.000 1.00 . A A . 187 LEU HD21 1 1 
        3  3899 1 1  11 LEU HD22 H 194.668   3.403   2.624 1.00 . A A . 187 LEU HD22 1 1 
        3  3900 1 1  11 LEU HD23 H 195.657   3.311   1.165 1.00 . A A . 187 LEU HD23 1 1 
        3  3901 1 1  11 LEU HG   H 193.873   2.338  -0.076 1.00 . A A . 187 LEU HG   1 1 
        3  3902 1 1  11 LEU N    N 192.633   0.196  -0.266 1.00 . A A . 187 LEU N    1 1 
        3  3903 1 1  11 LEU O    O 191.128   2.268  -1.328 1.00 . A A . 187 LEU O    1 1 
        3  3904 1 1  12 VAL C    C 188.634   4.265  -0.187 1.00 . A A . 188 VAL C    1 1 
        3  3905 1 1  12 VAL CA   C 188.551   2.751  -0.439 1.00 . A A . 188 VAL CA   1 1 
        3  3906 1 1  12 VAL CB   C 187.135   2.228  -0.097 1.00 . A A . 188 VAL CB   1 1 
        3  3907 1 1  12 VAL CG1  C 186.060   2.966  -0.880 1.00 . A A . 188 VAL CG1  1 1 
        3  3908 1 1  12 VAL CG2  C 187.052   0.733  -0.365 1.00 . A A . 188 VAL CG2  1 1 
        3  3909 1 1  12 VAL H    H 189.352   1.595   1.142 1.00 . A A . 188 VAL H    1 1 
        3  3910 1 1  12 VAL HA   H 188.713   2.579  -1.493 1.00 . A A . 188 VAL HA   1 1 
        3  3911 1 1  12 VAL HB   H 186.956   2.391   0.948 1.00 . A A . 188 VAL HB   1 1 
        3  3912 1 1  12 VAL HG11 H 185.107   2.480  -0.728 1.00 . A A . 188 VAL HG11 1 1 
        3  3913 1 1  12 VAL HG12 H 186.305   2.953  -1.931 1.00 . A A . 188 VAL HG12 1 1 
        3  3914 1 1  12 VAL HG13 H 185.999   3.988  -0.535 1.00 . A A . 188 VAL HG13 1 1 
        3  3915 1 1  12 VAL HG21 H 187.799   0.221   0.224 1.00 . A A . 188 VAL HG21 1 1 
        3  3916 1 1  12 VAL HG22 H 187.230   0.545  -1.414 1.00 . A A . 188 VAL HG22 1 1 
        3  3917 1 1  12 VAL HG23 H 186.071   0.373  -0.094 1.00 . A A . 188 VAL HG23 1 1 
        3  3918 1 1  12 VAL N    N 189.573   1.998   0.276 1.00 . A A . 188 VAL N    1 1 
        3  3919 1 1  12 VAL O    O 189.214   4.728   0.797 1.00 . A A . 188 VAL O    1 1 
        3  3920 1 1  13 TYR C    C 186.544   6.987  -0.872 1.00 . A A . 189 TYR C    1 1 
        3  3921 1 1  13 TYR CA   C 187.958   6.452  -1.067 1.00 . A A . 189 TYR CA   1 1 
        3  3922 1 1  13 TYR CB   C 188.567   7.069  -2.317 1.00 . A A . 189 TYR CB   1 1 
        3  3923 1 1  13 TYR CD1  C 190.604   5.573  -2.412 1.00 . A A . 189 TYR CD1  1 1 
        3  3924 1 1  13 TYR CD2  C 190.914   7.922  -2.676 1.00 . A A . 189 TYR CD2  1 1 
        3  3925 1 1  13 TYR CE1  C 191.961   5.375  -2.562 1.00 . A A . 189 TYR CE1  1 1 
        3  3926 1 1  13 TYR CE2  C 192.273   7.730  -2.830 1.00 . A A . 189 TYR CE2  1 1 
        3  3927 1 1  13 TYR CG   C 190.057   6.849  -2.465 1.00 . A A . 189 TYR CG   1 1 
        3  3928 1 1  13 TYR CZ   C 192.791   6.456  -2.771 1.00 . A A . 189 TYR CZ   1 1 
        3  3929 1 1  13 TYR H    H 187.573   4.448  -1.805 1.00 . A A . 189 TYR H    1 1 
        3  3930 1 1  13 TYR HA   H 188.550   6.760  -0.218 1.00 . A A . 189 TYR HA   1 1 
        3  3931 1 1  13 TYR HB2  H 188.087   6.649  -3.172 1.00 . A A . 189 TYR HB2  1 1 
        3  3932 1 1  13 TYR HB3  H 188.392   8.134  -2.304 1.00 . A A . 189 TYR HB3  1 1 
        3  3933 1 1  13 TYR HD1  H 189.954   4.727  -2.250 1.00 . A A . 189 TYR HD1  1 1 
        3  3934 1 1  13 TYR HD2  H 190.505   8.920  -2.718 1.00 . A A . 189 TYR HD2  1 1 
        3  3935 1 1  13 TYR HE1  H 192.365   4.377  -2.517 1.00 . A A . 189 TYR HE1  1 1 
        3  3936 1 1  13 TYR HE2  H 192.922   8.576  -2.996 1.00 . A A . 189 TYR HE2  1 1 
        3  3937 1 1  13 TYR HH   H 194.588   6.427  -2.090 1.00 . A A . 189 TYR HH   1 1 
        3  3938 1 1  13 TYR N    N 188.009   4.992  -1.113 1.00 . A A . 189 TYR N    1 1 
        3  3939 1 1  13 TYR O    O 185.579   6.233  -0.796 1.00 . A A . 189 TYR O    1 1 
        3  3940 1 1  13 TYR OH   O 194.145   6.262  -2.924 1.00 . A A . 189 TYR OH   1 1 
        3  3941 1 1  14 ASP C    C 183.951   8.355  -0.986 1.00 . A A . 190 ASP C    1 1 
        3  3942 1 1  14 ASP CA   C 185.247   9.106  -0.680 1.00 . A A . 190 ASP CA   1 1 
        3  3943 1 1  14 ASP CB   C 185.343  10.318  -1.594 1.00 . A A . 190 ASP CB   1 1 
        3  3944 1 1  14 ASP CG   C 184.204  11.303  -1.401 1.00 . A A . 190 ASP CG   1 1 
        3  3945 1 1  14 ASP H    H 187.313   8.809  -0.977 1.00 . A A . 190 ASP H    1 1 
        3  3946 1 1  14 ASP HA   H 185.210   9.454   0.339 1.00 . A A . 190 ASP HA   1 1 
        3  3947 1 1  14 ASP HB2  H 186.270  10.827  -1.394 1.00 . A A . 190 ASP HB2  1 1 
        3  3948 1 1  14 ASP HB3  H 185.337   9.974  -2.622 1.00 . A A . 190 ASP HB3  1 1 
        3  3949 1 1  14 ASP N    N 186.476   8.319  -0.839 1.00 . A A . 190 ASP N    1 1 
        3  3950 1 1  14 ASP O    O 183.291   8.637  -1.986 1.00 . A A . 190 ASP O    1 1 
        3  3951 1 1  14 ASP OD1  O 183.128  10.887  -0.922 1.00 . A A . 190 ASP OD1  1 1 
        3  3952 1 1  14 ASP OD2  O 184.390  12.494  -1.729 1.00 . A A . 190 ASP OD2  1 1 
        3  3953 1 1  15 LEU C    C 181.189   7.326   0.550 1.00 . A A . 191 LEU C    1 1 
        3  3954 1 1  15 LEU CA   C 182.304   6.718  -0.303 1.00 . A A . 191 LEU CA   1 1 
        3  3955 1 1  15 LEU CB   C 182.475   5.238   0.040 1.00 . A A . 191 LEU CB   1 1 
        3  3956 1 1  15 LEU CD1  C 182.339   5.449   2.534 1.00 . A A . 191 LEU CD1  1 1 
        3  3957 1 1  15 LEU CD2  C 183.445   3.458   1.500 1.00 . A A . 191 LEU CD2  1 1 
        3  3958 1 1  15 LEU CG   C 183.175   4.948   1.366 1.00 . A A . 191 LEU CG   1 1 
        3  3959 1 1  15 LEU H    H 184.085   7.274   0.694 1.00 . A A . 191 LEU H    1 1 
        3  3960 1 1  15 LEU HA   H 182.029   6.807  -1.343 1.00 . A A . 191 LEU HA   1 1 
        3  3961 1 1  15 LEU HB2  H 181.496   4.782   0.067 1.00 . A A . 191 LEU HB2  1 1 
        3  3962 1 1  15 LEU HB3  H 183.047   4.775  -0.749 1.00 . A A . 191 LEU HB3  1 1 
        3  3963 1 1  15 LEU HD11 H 182.686   6.427   2.831 1.00 . A A . 191 LEU HD11 1 1 
        3  3964 1 1  15 LEU HD12 H 182.431   4.766   3.365 1.00 . A A . 191 LEU HD12 1 1 
        3  3965 1 1  15 LEU HD13 H 181.303   5.512   2.233 1.00 . A A . 191 LEU HD13 1 1 
        3  3966 1 1  15 LEU HD21 H 183.525   3.020   0.515 1.00 . A A . 191 LEU HD21 1 1 
        3  3967 1 1  15 LEU HD22 H 182.633   2.991   2.037 1.00 . A A . 191 LEU HD22 1 1 
        3  3968 1 1  15 LEU HD23 H 184.369   3.306   2.038 1.00 . A A . 191 LEU HD23 1 1 
        3  3969 1 1  15 LEU HG   H 184.124   5.462   1.388 1.00 . A A . 191 LEU HG   1 1 
        3  3970 1 1  15 LEU N    N 183.554   7.443  -0.112 1.00 . A A . 191 LEU N    1 1 
        3  3971 1 1  15 LEU O    O 180.005   7.114   0.287 1.00 . A A . 191 LEU O    1 1 
        3  3972 1 1  16 TYR C    C 180.071   9.998   1.969 1.00 . A A . 192 TYR C    1 1 
        3  3973 1 1  16 TYR CA   C 180.626   8.681   2.506 1.00 . A A . 192 TYR CA   1 1 
        3  3974 1 1  16 TYR CB   C 181.294   8.919   3.860 1.00 . A A . 192 TYR CB   1 1 
        3  3975 1 1  16 TYR CD1  C 179.938  10.616   5.142 1.00 . A A . 192 TYR CD1  1 1 
        3  3976 1 1  16 TYR CD2  C 179.800   8.331   5.804 1.00 . A A . 192 TYR CD2  1 1 
        3  3977 1 1  16 TYR CE1  C 179.053  10.965   6.143 1.00 . A A . 192 TYR CE1  1 1 
        3  3978 1 1  16 TYR CE2  C 178.916   8.671   6.809 1.00 . A A . 192 TYR CE2  1 1 
        3  3979 1 1  16 TYR CG   C 180.325   9.295   4.956 1.00 . A A . 192 TYR CG   1 1 
        3  3980 1 1  16 TYR CZ   C 178.545   9.989   6.974 1.00 . A A . 192 TYR CZ   1 1 
        3  3981 1 1  16 TYR H    H 182.542   8.182   1.757 1.00 . A A . 192 TYR H    1 1 
        3  3982 1 1  16 TYR HA   H 179.808   7.990   2.642 1.00 . A A . 192 TYR HA   1 1 
        3  3983 1 1  16 TYR HB2  H 181.805   8.019   4.166 1.00 . A A . 192 TYR HB2  1 1 
        3  3984 1 1  16 TYR HB3  H 182.013   9.719   3.762 1.00 . A A . 192 TYR HB3  1 1 
        3  3985 1 1  16 TYR HD1  H 180.337  11.378   4.488 1.00 . A A . 192 TYR HD1  1 1 
        3  3986 1 1  16 TYR HD2  H 180.094   7.300   5.672 1.00 . A A . 192 TYR HD2  1 1 
        3  3987 1 1  16 TYR HE1  H 178.764  11.998   6.270 1.00 . A A . 192 TYR HE1  1 1 
        3  3988 1 1  16 TYR HE2  H 178.519   7.905   7.458 1.00 . A A . 192 TYR HE2  1 1 
        3  3989 1 1  16 TYR HH   H 178.151  10.641   8.740 1.00 . A A . 192 TYR HH   1 1 
        3  3990 1 1  16 TYR N    N 181.581   8.063   1.590 1.00 . A A . 192 TYR N    1 1 
        3  3991 1 1  16 TYR O    O 178.932  10.362   2.258 1.00 . A A . 192 TYR O    1 1 
        3  3992 1 1  16 TYR OH   O 177.662  10.332   7.973 1.00 . A A . 192 TYR OH   1 1 
        3  3993 1 1  17 LEU C    C 179.629  11.867  -0.603 1.00 . A A . 193 LEU C    1 1 
        3  3994 1 1  17 LEU CA   C 180.478  12.009   0.660 1.00 . A A . 193 LEU CA   1 1 
        3  3995 1 1  17 LEU CB   C 181.703  12.877   0.368 1.00 . A A . 193 LEU CB   1 1 
        3  3996 1 1  17 LEU CD1  C 181.506  14.300   2.425 1.00 . A A . 193 LEU CD1  1 1 
        3  3997 1 1  17 LEU CD2  C 182.823  15.121   0.457 1.00 . A A . 193 LEU CD2  1 1 
        3  3998 1 1  17 LEU CG   C 181.617  14.307   0.907 1.00 . A A . 193 LEU CG   1 1 
        3  3999 1 1  17 LEU H    H 181.790  10.386   1.027 1.00 . A A . 193 LEU H    1 1 
        3  4000 1 1  17 LEU HA   H 179.883  12.504   1.412 1.00 . A A . 193 LEU HA   1 1 
        3  4001 1 1  17 LEU HB2  H 182.570  12.400   0.803 1.00 . A A . 193 LEU HB2  1 1 
        3  4002 1 1  17 LEU HB3  H 181.838  12.927  -0.702 1.00 . A A . 193 LEU HB3  1 1 
        3  4003 1 1  17 LEU HD11 H 181.677  15.297   2.802 1.00 . A A . 193 LEU HD11 1 1 
        3  4004 1 1  17 LEU HD12 H 182.244  13.628   2.836 1.00 . A A . 193 LEU HD12 1 1 
        3  4005 1 1  17 LEU HD13 H 180.519  13.970   2.712 1.00 . A A . 193 LEU HD13 1 1 
        3  4006 1 1  17 LEU HD21 H 182.494  15.924  -0.187 1.00 . A A . 193 LEU HD21 1 1 
        3  4007 1 1  17 LEU HD22 H 183.509  14.485  -0.083 1.00 . A A . 193 LEU HD22 1 1 
        3  4008 1 1  17 LEU HD23 H 183.321  15.536   1.322 1.00 . A A . 193 LEU HD23 1 1 
        3  4009 1 1  17 LEU HG   H 180.729  14.778   0.511 1.00 . A A . 193 LEU HG   1 1 
        3  4010 1 1  17 LEU N    N 180.886  10.719   1.210 1.00 . A A . 193 LEU N    1 1 
        3  4011 1 1  17 LEU O    O 179.380  12.856  -1.294 1.00 . A A . 193 LEU O    1 1 
        3  4012 1 1  18 SER C    C 176.962  10.975  -1.866 1.00 . A A . 194 SER C    1 1 
        3  4013 1 1  18 SER CA   C 178.367  10.438  -2.094 1.00 . A A . 194 SER CA   1 1 
        3  4014 1 1  18 SER CB   C 178.305   8.948  -2.433 1.00 . A A . 194 SER CB   1 1 
        3  4015 1 1  18 SER H    H 179.393   9.892  -0.335 1.00 . A A . 194 SER H    1 1 
        3  4016 1 1  18 SER HA   H 178.823  10.970  -2.913 1.00 . A A . 194 SER HA   1 1 
        3  4017 1 1  18 SER HB2  H 179.298   8.527  -2.380 1.00 . A A . 194 SER HB2  1 1 
        3  4018 1 1  18 SER HB3  H 177.663   8.446  -1.723 1.00 . A A . 194 SER HB3  1 1 
        3  4019 1 1  18 SER HG   H 178.191   9.373  -4.341 1.00 . A A . 194 SER HG   1 1 
        3  4020 1 1  18 SER N    N 179.181  10.653  -0.911 1.00 . A A . 194 SER N    1 1 
        3  4021 1 1  18 SER O    O 176.300  10.599  -0.899 1.00 . A A . 194 SER O    1 1 
        3  4022 1 1  18 SER OG   O 177.793   8.742  -3.738 1.00 . A A . 194 SER OG   1 1 
        3  4023 1 1  19 PRO C    C 174.089  11.317  -2.478 1.00 . A A . 195 PRO C    1 1 
        3  4024 1 1  19 PRO CA   C 175.128  12.417  -2.626 1.00 . A A . 195 PRO CA   1 1 
        3  4025 1 1  19 PRO CB   C 174.916  13.194  -3.935 1.00 . A A . 195 PRO CB   1 1 
        3  4026 1 1  19 PRO CD   C 177.161  12.359  -3.951 1.00 . A A . 195 PRO CD   1 1 
        3  4027 1 1  19 PRO CG   C 176.023  12.763  -4.842 1.00 . A A . 195 PRO CG   1 1 
        3  4028 1 1  19 PRO HA   H 175.063  13.091  -1.786 1.00 . A A . 195 PRO HA   1 1 
        3  4029 1 1  19 PRO HB2  H 173.951  12.946  -4.350 1.00 . A A . 195 PRO HB2  1 1 
        3  4030 1 1  19 PRO HB3  H 174.964  14.255  -3.737 1.00 . A A . 195 PRO HB3  1 1 
        3  4031 1 1  19 PRO HD2  H 177.749  11.581  -4.417 1.00 . A A . 195 PRO HD2  1 1 
        3  4032 1 1  19 PRO HD3  H 177.777  13.212  -3.710 1.00 . A A . 195 PRO HD3  1 1 
        3  4033 1 1  19 PRO HG2  H 175.701  11.925  -5.442 1.00 . A A . 195 PRO HG2  1 1 
        3  4034 1 1  19 PRO HG3  H 176.319  13.587  -5.476 1.00 . A A . 195 PRO HG3  1 1 
        3  4035 1 1  19 PRO N    N 176.470  11.855  -2.757 1.00 . A A . 195 PRO N    1 1 
        3  4036 1 1  19 PRO O    O 173.010  11.528  -1.926 1.00 . A A . 195 PRO O    1 1 
        3  4037 1 1  20 LYS C    C 173.561   8.394  -1.470 1.00 . A A . 196 LYS C    1 1 
        3  4038 1 1  20 LYS CA   C 173.549   8.989  -2.875 1.00 . A A . 196 LYS CA   1 1 
        3  4039 1 1  20 LYS CB   C 173.956   7.923  -3.894 1.00 . A A . 196 LYS CB   1 1 
        3  4040 1 1  20 LYS CD   C 173.608   6.913  -6.168 1.00 . A A . 196 LYS CD   1 1 
        3  4041 1 1  20 LYS CE   C 174.728   7.314  -7.114 1.00 . A A . 196 LYS CE   1 1 
        3  4042 1 1  20 LYS CG   C 173.239   8.049  -5.228 1.00 . A A . 196 LYS CG   1 1 
        3  4043 1 1  20 LYS H    H 175.311  10.023  -3.383 1.00 . A A . 196 LYS H    1 1 
        3  4044 1 1  20 LYS HA   H 172.549   9.326  -3.102 1.00 . A A . 196 LYS HA   1 1 
        3  4045 1 1  20 LYS HB2  H 175.019   8.001  -4.074 1.00 . A A . 196 LYS HB2  1 1 
        3  4046 1 1  20 LYS HB3  H 173.740   6.947  -3.485 1.00 . A A . 196 LYS HB3  1 1 
        3  4047 1 1  20 LYS HD2  H 173.932   6.066  -5.583 1.00 . A A . 196 LYS HD2  1 1 
        3  4048 1 1  20 LYS HD3  H 172.738   6.642  -6.748 1.00 . A A . 196 LYS HD3  1 1 
        3  4049 1 1  20 LYS HE2  H 174.317   7.936  -7.896 1.00 . A A . 196 LYS HE2  1 1 
        3  4050 1 1  20 LYS HE3  H 175.466   7.876  -6.560 1.00 . A A . 196 LYS HE3  1 1 
        3  4051 1 1  20 LYS HG2  H 172.173   8.028  -5.056 1.00 . A A . 196 LYS HG2  1 1 
        3  4052 1 1  20 LYS HG3  H 173.513   8.988  -5.686 1.00 . A A . 196 LYS HG3  1 1 
        3  4053 1 1  20 LYS HZ1  H 176.215   5.848  -7.172 1.00 . A A . 196 LYS HZ1  1 1 
        3  4054 1 1  20 LYS HZ2  H 175.694   6.356  -8.700 1.00 . A A . 196 LYS HZ2  1 1 
        3  4055 1 1  20 LYS HZ3  H 174.719   5.332  -7.772 1.00 . A A . 196 LYS HZ3  1 1 
        3  4056 1 1  20 LYS N    N 174.434  10.133  -2.962 1.00 . A A . 196 LYS N    1 1 
        3  4057 1 1  20 LYS NZ   N 175.385   6.129  -7.732 1.00 . A A . 196 LYS NZ   1 1 
        3  4058 1 1  20 LYS O    O 172.554   7.857  -1.014 1.00 . A A . 196 LYS O    1 1 
        3  4059 1 1  21 LEU C    C 174.342   8.862   1.641 1.00 . A A . 197 LEU C    1 1 
        3  4060 1 1  21 LEU CA   C 174.797   7.894   0.551 1.00 . A A . 197 LEU CA   1 1 
        3  4061 1 1  21 LEU CB   C 176.228   7.433   0.829 1.00 . A A . 197 LEU CB   1 1 
        3  4062 1 1  21 LEU CD1  C 177.230   5.262   1.591 1.00 . A A . 197 LEU CD1  1 1 
        3  4063 1 1  21 LEU CD2  C 176.979   7.157   3.205 1.00 . A A . 197 LEU CD2  1 1 
        3  4064 1 1  21 LEU CG   C 176.378   6.455   1.996 1.00 . A A . 197 LEU CG   1 1 
        3  4065 1 1  21 LEU H    H 175.502   8.884  -1.192 1.00 . A A . 197 LEU H    1 1 
        3  4066 1 1  21 LEU HA   H 174.150   7.037   0.576 1.00 . A A . 197 LEU HA   1 1 
        3  4067 1 1  21 LEU HB2  H 176.609   6.960  -0.065 1.00 . A A . 197 LEU HB2  1 1 
        3  4068 1 1  21 LEU HB3  H 176.829   8.305   1.038 1.00 . A A . 197 LEU HB3  1 1 
        3  4069 1 1  21 LEU HD11 H 176.856   4.372   2.072 1.00 . A A . 197 LEU HD11 1 1 
        3  4070 1 1  21 LEU HD12 H 178.253   5.432   1.893 1.00 . A A . 197 LEU HD12 1 1 
        3  4071 1 1  21 LEU HD13 H 177.188   5.137   0.519 1.00 . A A . 197 LEU HD13 1 1 
        3  4072 1 1  21 LEU HD21 H 176.872   8.226   3.092 1.00 . A A . 197 LEU HD21 1 1 
        3  4073 1 1  21 LEU HD22 H 178.026   6.907   3.283 1.00 . A A . 197 LEU HD22 1 1 
        3  4074 1 1  21 LEU HD23 H 176.465   6.837   4.099 1.00 . A A . 197 LEU HD23 1 1 
        3  4075 1 1  21 LEU HG   H 175.401   6.086   2.275 1.00 . A A . 197 LEU HG   1 1 
        3  4076 1 1  21 LEU N    N 174.706   8.462  -0.787 1.00 . A A . 197 LEU N    1 1 
        3  4077 1 1  21 LEU O    O 173.527   8.506   2.492 1.00 . A A . 197 LEU O    1 1 
        3  4078 1 1  22 TRP C    C 173.376  11.973   2.200 1.00 . A A . 198 TRP C    1 1 
        3  4079 1 1  22 TRP CA   C 174.528  11.069   2.638 1.00 . A A . 198 TRP CA   1 1 
        3  4080 1 1  22 TRP CB   C 175.759  11.911   3.003 1.00 . A A . 198 TRP CB   1 1 
        3  4081 1 1  22 TRP CD1  C 176.520  13.143   0.888 1.00 . A A . 198 TRP CD1  1 1 
        3  4082 1 1  22 TRP CD2  C 175.600  14.467   2.441 1.00 . A A . 198 TRP CD2  1 1 
        3  4083 1 1  22 TRP CE2  C 175.971  15.259   1.339 1.00 . A A . 198 TRP CE2  1 1 
        3  4084 1 1  22 TRP CE3  C 175.001  15.084   3.542 1.00 . A A . 198 TRP CE3  1 1 
        3  4085 1 1  22 TRP CG   C 175.960  13.115   2.131 1.00 . A A . 198 TRP CG   1 1 
        3  4086 1 1  22 TRP CH2  C 175.172  17.212   2.398 1.00 . A A . 198 TRP CH2  1 1 
        3  4087 1 1  22 TRP CZ2  C 175.761  16.635   1.306 1.00 . A A . 198 TRP CZ2  1 1 
        3  4088 1 1  22 TRP CZ3  C 174.793  16.450   3.509 1.00 . A A . 198 TRP CZ3  1 1 
        3  4089 1 1  22 TRP H    H 175.534  10.302   0.936 1.00 . A A . 198 TRP H    1 1 
        3  4090 1 1  22 TRP HA   H 174.214  10.531   3.518 1.00 . A A . 198 TRP HA   1 1 
        3  4091 1 1  22 TRP HB2  H 175.660  12.255   4.021 1.00 . A A . 198 TRP HB2  1 1 
        3  4092 1 1  22 TRP HB3  H 176.642  11.293   2.925 1.00 . A A . 198 TRP HB3  1 1 
        3  4093 1 1  22 TRP HD1  H 176.898  12.273   0.372 1.00 . A A . 198 TRP HD1  1 1 
        3  4094 1 1  22 TRP HE1  H 176.877  14.703  -0.469 1.00 . A A . 198 TRP HE1  1 1 
        3  4095 1 1  22 TRP HE3  H 174.701  14.512   4.409 1.00 . A A . 198 TRP HE3  1 1 
        3  4096 1 1  22 TRP HH2  H 174.991  18.277   2.415 1.00 . A A . 198 TRP HH2  1 1 
        3  4097 1 1  22 TRP HZ2  H 176.048  17.237   0.457 1.00 . A A . 198 TRP HZ2  1 1 
        3  4098 1 1  22 TRP HZ3  H 174.331  16.943   4.351 1.00 . A A . 198 TRP HZ3  1 1 
        3  4099 1 1  22 TRP N    N 174.880  10.074   1.628 1.00 . A A . 198 TRP N    1 1 
        3  4100 1 1  22 TRP NE1  N 176.528  14.428   0.404 1.00 . A A . 198 TRP NE1  1 1 
        3  4101 1 1  22 TRP O    O 172.495  12.300   2.994 1.00 . A A . 198 TRP O    1 1 
        3  4102 1 1  23 ALA C    C 171.098  12.616   0.033 1.00 . A A . 199 ALA C    1 1 
        3  4103 1 1  23 ALA CA   C 172.399  13.319   0.420 1.00 . A A . 199 ALA CA   1 1 
        3  4104 1 1  23 ALA CB   C 172.949  14.103  -0.762 1.00 . A A . 199 ALA CB   1 1 
        3  4105 1 1  23 ALA H    H 174.160  12.130   0.369 1.00 . A A . 199 ALA H    1 1 
        3  4106 1 1  23 ALA HA   H 172.178  14.031   1.201 1.00 . A A . 199 ALA HA   1 1 
        3  4107 1 1  23 ALA HB1  H 172.516  15.093  -0.769 1.00 . A A . 199 ALA HB1  1 1 
        3  4108 1 1  23 ALA HB2  H 172.700  13.595  -1.682 1.00 . A A . 199 ALA HB2  1 1 
        3  4109 1 1  23 ALA HB3  H 174.023  14.182  -0.671 1.00 . A A . 199 ALA HB3  1 1 
        3  4110 1 1  23 ALA N    N 173.416  12.408   0.946 1.00 . A A . 199 ALA N    1 1 
        3  4111 1 1  23 ALA O    O 170.120  13.275  -0.321 1.00 . A A . 199 ALA O    1 1 
        3  4112 1 1  24 LEU C    C 168.946  10.365   0.922 1.00 . A A . 200 LEU C    1 1 
        3  4113 1 1  24 LEU CA   C 169.875  10.545  -0.275 1.00 . A A . 200 LEU CA   1 1 
        3  4114 1 1  24 LEU CB   C 170.247   9.182  -0.858 1.00 . A A . 200 LEU CB   1 1 
        3  4115 1 1  24 LEU CD1  C 168.948   8.866  -2.977 1.00 . A A . 200 LEU CD1  1 1 
        3  4116 1 1  24 LEU CD2  C 169.323   6.927  -1.443 1.00 . A A . 200 LEU CD2  1 1 
        3  4117 1 1  24 LEU CG   C 169.097   8.429  -1.528 1.00 . A A . 200 LEU CG   1 1 
        3  4118 1 1  24 LEU H    H 171.881  10.803   0.369 1.00 . A A . 200 LEU H    1 1 
        3  4119 1 1  24 LEU HA   H 169.355  11.114  -1.031 1.00 . A A . 200 LEU HA   1 1 
        3  4120 1 1  24 LEU HB2  H 171.027   9.329  -1.589 1.00 . A A . 200 LEU HB2  1 1 
        3  4121 1 1  24 LEU HB3  H 170.634   8.566  -0.060 1.00 . A A . 200 LEU HB3  1 1 
        3  4122 1 1  24 LEU HD11 H 168.482   8.075  -3.546 1.00 . A A . 200 LEU HD11 1 1 
        3  4123 1 1  24 LEU HD12 H 169.923   9.079  -3.390 1.00 . A A . 200 LEU HD12 1 1 
        3  4124 1 1  24 LEU HD13 H 168.334   9.753  -3.024 1.00 . A A . 200 LEU HD13 1 1 
        3  4125 1 1  24 LEU HD21 H 169.351   6.625  -0.406 1.00 . A A . 200 LEU HD21 1 1 
        3  4126 1 1  24 LEU HD22 H 170.262   6.676  -1.916 1.00 . A A . 200 LEU HD22 1 1 
        3  4127 1 1  24 LEU HD23 H 168.518   6.412  -1.946 1.00 . A A . 200 LEU HD23 1 1 
        3  4128 1 1  24 LEU HG   H 168.175   8.659  -1.014 1.00 . A A . 200 LEU HG   1 1 
        3  4129 1 1  24 LEU N    N 171.079  11.289   0.088 1.00 . A A . 200 LEU N    1 1 
        3  4130 1 1  24 LEU O    O 167.725  10.426   0.781 1.00 . A A . 200 LEU O    1 1 
        3  4131 1 1  25 ALA C    C 167.563   9.025   3.092 1.00 . A A . 201 ALA C    1 1 
        3  4132 1 1  25 ALA CA   C 168.749   9.961   3.322 1.00 . A A . 201 ALA CA   1 1 
        3  4133 1 1  25 ALA CB   C 168.267  11.305   3.847 1.00 . A A . 201 ALA CB   1 1 
        3  4134 1 1  25 ALA H    H 170.507  10.110   2.148 1.00 . A A . 201 ALA H    1 1 
        3  4135 1 1  25 ALA HA   H 169.399   9.524   4.067 1.00 . A A . 201 ALA HA   1 1 
        3  4136 1 1  25 ALA HB1  H 167.429  11.152   4.509 1.00 . A A . 201 ALA HB1  1 1 
        3  4137 1 1  25 ALA HB2  H 167.962  11.927   3.018 1.00 . A A . 201 ALA HB2  1 1 
        3  4138 1 1  25 ALA HB3  H 169.068  11.790   4.384 1.00 . A A . 201 ALA HB3  1 1 
        3  4139 1 1  25 ALA N    N 169.529  10.147   2.099 1.00 . A A . 201 ALA N    1 1 
        3  4140 1 1  25 ALA O    O 166.484   9.464   2.694 1.00 . A A . 201 ALA O    1 1 
        3  4141 1 1  26 THR C    C 166.290   6.139   4.493 1.00 . A A . 202 THR C    1 1 
        3  4142 1 1  26 THR CA   C 166.716   6.744   3.157 1.00 . A A . 202 THR CA   1 1 
        3  4143 1 1  26 THR CB   C 167.191   5.636   2.214 1.00 . A A . 202 THR CB   1 1 
        3  4144 1 1  26 THR CG2  C 167.145   6.034   0.754 1.00 . A A . 202 THR CG2  1 1 
        3  4145 1 1  26 THR H    H 168.653   7.445   3.655 1.00 . A A . 202 THR H    1 1 
        3  4146 1 1  26 THR HA   H 165.869   7.241   2.712 1.00 . A A . 202 THR HA   1 1 
        3  4147 1 1  26 THR HB   H 166.554   4.773   2.341 1.00 . A A . 202 THR HB   1 1 
        3  4148 1 1  26 THR HG1  H 169.108   6.005   2.372 1.00 . A A . 202 THR HG1  1 1 
        3  4149 1 1  26 THR HG21 H 166.116   6.154   0.446 1.00 . A A . 202 THR HG21 1 1 
        3  4150 1 1  26 THR HG22 H 167.613   5.265   0.157 1.00 . A A . 202 THR HG22 1 1 
        3  4151 1 1  26 THR HG23 H 167.672   6.966   0.618 1.00 . A A . 202 THR HG23 1 1 
        3  4152 1 1  26 THR N    N 167.771   7.736   3.342 1.00 . A A . 202 THR N    1 1 
        3  4153 1 1  26 THR O    O 166.936   5.223   5.002 1.00 . A A . 202 THR O    1 1 
        3  4154 1 1  26 THR OG1  O 168.522   5.257   2.514 1.00 . A A . 202 THR OG1  1 1 
        3  4155 1 1  27 PRO C    C 164.295   4.664   6.298 1.00 . A A . 203 PRO C    1 1 
        3  4156 1 1  27 PRO CA   C 164.679   6.140   6.363 1.00 . A A . 203 PRO CA   1 1 
        3  4157 1 1  27 PRO CB   C 163.436   7.000   6.626 1.00 . A A . 203 PRO CB   1 1 
        3  4158 1 1  27 PRO CD   C 164.354   7.730   4.546 1.00 . A A . 203 PRO CD   1 1 
        3  4159 1 1  27 PRO CG   C 163.600   8.200   5.756 1.00 . A A . 203 PRO CG   1 1 
        3  4160 1 1  27 PRO HA   H 165.397   6.287   7.156 1.00 . A A . 203 PRO HA   1 1 
        3  4161 1 1  27 PRO HB2  H 162.549   6.443   6.365 1.00 . A A . 203 PRO HB2  1 1 
        3  4162 1 1  27 PRO HB3  H 163.401   7.274   7.670 1.00 . A A . 203 PRO HB3  1 1 
        3  4163 1 1  27 PRO HD2  H 163.670   7.361   3.794 1.00 . A A . 203 PRO HD2  1 1 
        3  4164 1 1  27 PRO HD3  H 164.965   8.525   4.149 1.00 . A A . 203 PRO HD3  1 1 
        3  4165 1 1  27 PRO HG2  H 162.631   8.582   5.470 1.00 . A A . 203 PRO HG2  1 1 
        3  4166 1 1  27 PRO HG3  H 164.165   8.958   6.278 1.00 . A A . 203 PRO HG3  1 1 
        3  4167 1 1  27 PRO N    N 165.187   6.641   5.080 1.00 . A A . 203 PRO N    1 1 
        3  4168 1 1  27 PRO O    O 164.202   3.993   7.326 1.00 . A A . 203 PRO O    1 1 
        3  4169 1 1  28 GLN C    C 164.921   1.903   4.616 1.00 . A A . 204 GLN C    1 1 
        3  4170 1 1  28 GLN CA   C 163.694   2.768   4.892 1.00 . A A . 204 GLN CA   1 1 
        3  4171 1 1  28 GLN CB   C 162.697   2.644   3.737 1.00 . A A . 204 GLN CB   1 1 
        3  4172 1 1  28 GLN CD   C 163.295   2.138   1.333 1.00 . A A . 204 GLN CD   1 1 
        3  4173 1 1  28 GLN CG   C 163.222   3.193   2.420 1.00 . A A . 204 GLN CG   1 1 
        3  4174 1 1  28 GLN H    H 164.157   4.747   4.303 1.00 . A A . 204 GLN H    1 1 
        3  4175 1 1  28 GLN HA   H 163.223   2.423   5.800 1.00 . A A . 204 GLN HA   1 1 
        3  4176 1 1  28 GLN HB2  H 162.454   1.601   3.597 1.00 . A A . 204 GLN HB2  1 1 
        3  4177 1 1  28 GLN HB3  H 161.797   3.184   3.995 1.00 . A A . 204 GLN HB3  1 1 
        3  4178 1 1  28 GLN HE21 H 162.749   3.474  -0.036 1.00 . A A . 204 GLN HE21 1 1 
        3  4179 1 1  28 GLN HE22 H 163.035   1.874  -0.621 1.00 . A A . 204 GLN HE22 1 1 
        3  4180 1 1  28 GLN HG2  H 162.565   3.984   2.087 1.00 . A A . 204 GLN HG2  1 1 
        3  4181 1 1  28 GLN HG3  H 164.213   3.593   2.580 1.00 . A A . 204 GLN HG3  1 1 
        3  4182 1 1  28 GLN N    N 164.070   4.164   5.086 1.00 . A A . 204 GLN N    1 1 
        3  4183 1 1  28 GLN NE2  N 162.996   2.535   0.102 1.00 . A A . 204 GLN NE2  1 1 
        3  4184 1 1  28 GLN O    O 164.908   1.058   3.721 1.00 . A A . 204 GLN O    1 1 
        3  4185 1 1  28 GLN OE1  O 163.615   0.979   1.597 1.00 . A A . 204 GLN OE1  1 1 
        3  4186 1 1  29 LYS C    C 167.835   1.033   6.582 1.00 . A A . 205 LYS C    1 1 
        3  4187 1 1  29 LYS CA   C 167.212   1.357   5.228 1.00 . A A . 205 LYS CA   1 1 
        3  4188 1 1  29 LYS CB   C 168.208   2.135   4.365 1.00 . A A . 205 LYS CB   1 1 
        3  4189 1 1  29 LYS CD   C 169.488   1.435   2.315 1.00 . A A . 205 LYS CD   1 1 
        3  4190 1 1  29 LYS CE   C 169.703  -0.070   2.297 1.00 . A A . 205 LYS CE   1 1 
        3  4191 1 1  29 LYS CG   C 168.125   1.797   2.885 1.00 . A A . 205 LYS CG   1 1 
        3  4192 1 1  29 LYS H    H 165.931   2.805   6.087 1.00 . A A . 205 LYS H    1 1 
        3  4193 1 1  29 LYS HA   H 166.965   0.431   4.729 1.00 . A A . 205 LYS HA   1 1 
        3  4194 1 1  29 LYS HB2  H 168.019   3.192   4.482 1.00 . A A . 205 LYS HB2  1 1 
        3  4195 1 1  29 LYS HB3  H 169.209   1.918   4.708 1.00 . A A . 205 LYS HB3  1 1 
        3  4196 1 1  29 LYS HD2  H 169.556   1.810   1.304 1.00 . A A . 205 LYS HD2  1 1 
        3  4197 1 1  29 LYS HD3  H 170.254   1.892   2.923 1.00 . A A . 205 LYS HD3  1 1 
        3  4198 1 1  29 LYS HE2  H 169.040  -0.524   3.020 1.00 . A A . 205 LYS HE2  1 1 
        3  4199 1 1  29 LYS HE3  H 169.467  -0.443   1.312 1.00 . A A . 205 LYS HE3  1 1 
        3  4200 1 1  29 LYS HG2  H 167.458   0.958   2.754 1.00 . A A . 205 LYS HG2  1 1 
        3  4201 1 1  29 LYS HG3  H 167.738   2.654   2.352 1.00 . A A . 205 LYS HG3  1 1 
        3  4202 1 1  29 LYS HZ1  H 171.561   0.337   3.160 1.00 . A A . 205 LYS HZ1  1 1 
        3  4203 1 1  29 LYS HZ2  H 171.648  -0.609   1.762 1.00 . A A . 205 LYS HZ2  1 1 
        3  4204 1 1  29 LYS HZ3  H 171.123  -1.296   3.215 1.00 . A A . 205 LYS HZ3  1 1 
        3  4205 1 1  29 LYS N    N 165.979   2.119   5.390 1.00 . A A . 205 LYS N    1 1 
        3  4206 1 1  29 LYS NZ   N 171.108  -0.434   2.632 1.00 . A A . 205 LYS NZ   1 1 
        3  4207 1 1  29 LYS O    O 168.399   1.907   7.242 1.00 . A A . 205 LYS O    1 1 
        3  4208 1 1  30 ASN C    C 169.801  -0.507   8.286 1.00 . A A . 206 ASN C    1 1 
        3  4209 1 1  30 ASN CA   C 168.284  -0.666   8.266 1.00 . A A . 206 ASN CA   1 1 
        3  4210 1 1  30 ASN CB   C 167.909  -2.125   8.533 1.00 . A A . 206 ASN CB   1 1 
        3  4211 1 1  30 ASN CG   C 168.248  -3.034   7.367 1.00 . A A . 206 ASN CG   1 1 
        3  4212 1 1  30 ASN H    H 167.270  -0.878   6.420 1.00 . A A . 206 ASN H    1 1 
        3  4213 1 1  30 ASN HA   H 167.859  -0.047   9.042 1.00 . A A . 206 ASN HA   1 1 
        3  4214 1 1  30 ASN HB2  H 168.443  -2.474   9.404 1.00 . A A . 206 ASN HB2  1 1 
        3  4215 1 1  30 ASN HB3  H 166.846  -2.190   8.719 1.00 . A A . 206 ASN HB3  1 1 
        3  4216 1 1  30 ASN HD21 H 168.841  -4.460   8.620 1.00 . A A . 206 ASN HD21 1 1 
        3  4217 1 1  30 ASN HD22 H 168.960  -4.840   6.939 1.00 . A A . 206 ASN HD22 1 1 
        3  4218 1 1  30 ASN N    N 167.730  -0.227   6.990 1.00 . A A . 206 ASN N    1 1 
        3  4219 1 1  30 ASN ND2  N 168.732  -4.232   7.673 1.00 . A A . 206 ASN ND2  1 1 
        3  4220 1 1  30 ASN O    O 170.444  -0.473   7.237 1.00 . A A . 206 ASN O    1 1 
        3  4221 1 1  30 ASN OD1  O 168.078  -2.664   6.206 1.00 . A A . 206 ASN OD1  1 1 
        3  4222 1 1  31 GLY C    C 172.321   0.968   8.869 1.00 . A A . 207 GLY C    1 1 
        3  4223 1 1  31 GLY CA   C 171.804  -0.248   9.616 1.00 . A A . 207 GLY CA   1 1 
        3  4224 1 1  31 GLY H    H 169.804  -0.437  10.286 1.00 . A A . 207 GLY H    1 1 
        3  4225 1 1  31 GLY HA2  H 172.049  -0.144  10.663 1.00 . A A . 207 GLY HA2  1 1 
        3  4226 1 1  31 GLY HA3  H 172.288  -1.129   9.230 1.00 . A A . 207 GLY HA3  1 1 
        3  4227 1 1  31 GLY N    N 170.366  -0.405   9.485 1.00 . A A . 207 GLY N    1 1 
        3  4228 1 1  31 GLY O    O 172.459   0.938   7.648 1.00 . A A . 207 GLY O    1 1 
        3  4229 1 1  32 ARG C    C 174.157   3.094   7.970 1.00 . A A . 208 ARG C    1 1 
        3  4230 1 1  32 ARG CA   C 173.085   3.300   9.053 1.00 . A A . 208 ARG CA   1 1 
        3  4231 1 1  32 ARG CB   C 173.632   4.176  10.184 1.00 . A A . 208 ARG CB   1 1 
        3  4232 1 1  32 ARG CD   C 175.890   4.565  11.224 1.00 . A A . 208 ARG CD   1 1 
        3  4233 1 1  32 ARG CG   C 174.801   3.547  10.925 1.00 . A A . 208 ARG CG   1 1 
        3  4234 1 1  32 ARG CZ   C 177.211   3.388  12.939 1.00 . A A . 208 ARG CZ   1 1 
        3  4235 1 1  32 ARG H    H 172.448   1.982  10.582 1.00 . A A . 208 ARG H    1 1 
        3  4236 1 1  32 ARG HA   H 172.243   3.806   8.605 1.00 . A A . 208 ARG HA   1 1 
        3  4237 1 1  32 ARG HB2  H 173.957   5.120   9.773 1.00 . A A . 208 ARG HB2  1 1 
        3  4238 1 1  32 ARG HB3  H 172.841   4.358  10.896 1.00 . A A . 208 ARG HB3  1 1 
        3  4239 1 1  32 ARG HD2  H 176.125   5.099  10.316 1.00 . A A . 208 ARG HD2  1 1 
        3  4240 1 1  32 ARG HD3  H 175.524   5.258  11.966 1.00 . A A . 208 ARG HD3  1 1 
        3  4241 1 1  32 ARG HE   H 177.882   3.899  11.131 1.00 . A A . 208 ARG HE   1 1 
        3  4242 1 1  32 ARG HG2  H 174.443   3.135  11.856 1.00 . A A . 208 ARG HG2  1 1 
        3  4243 1 1  32 ARG HG3  H 175.216   2.759  10.316 1.00 . A A . 208 ARG HG3  1 1 
        3  4244 1 1  32 ARG HH11 H 175.321   3.841  13.502 1.00 . A A . 208 ARG HH11 1 1 
        3  4245 1 1  32 ARG HH12 H 176.268   3.005  14.687 1.00 . A A . 208 ARG HH12 1 1 
        3  4246 1 1  32 ARG HH21 H 179.127   2.799  12.688 1.00 . A A . 208 ARG HH21 1 1 
        3  4247 1 1  32 ARG HH22 H 178.429   2.414  14.225 1.00 . A A . 208 ARG HH22 1 1 
        3  4248 1 1  32 ARG N    N 172.593   2.038   9.615 1.00 . A A . 208 ARG N    1 1 
        3  4249 1 1  32 ARG NE   N 177.105   3.929  11.728 1.00 . A A . 208 ARG NE   1 1 
        3  4250 1 1  32 ARG NH1  N 176.182   3.413  13.778 1.00 . A A . 208 ARG NH1  1 1 
        3  4251 1 1  32 ARG NH2  N 178.350   2.820  13.315 1.00 . A A . 208 ARG NH2  1 1 
        3  4252 1 1  32 ARG O    O 174.272   2.022   7.380 1.00 . A A . 208 ARG O    1 1 
        3  4253 1 1  33 VAL C    C 176.758   2.783   6.701 1.00 . A A . 209 VAL C    1 1 
        3  4254 1 1  33 VAL CA   C 175.988   4.102   6.688 1.00 . A A . 209 VAL CA   1 1 
        3  4255 1 1  33 VAL CB   C 176.987   5.259   6.882 1.00 . A A . 209 VAL CB   1 1 
        3  4256 1 1  33 VAL CG1  C 178.018   5.278   5.762 1.00 . A A . 209 VAL CG1  1 1 
        3  4257 1 1  33 VAL CG2  C 176.253   6.588   6.966 1.00 . A A . 209 VAL CG2  1 1 
        3  4258 1 1  33 VAL H    H 174.795   4.977   8.198 1.00 . A A . 209 VAL H    1 1 
        3  4259 1 1  33 VAL HA   H 175.520   4.222   5.723 1.00 . A A . 209 VAL HA   1 1 
        3  4260 1 1  33 VAL HB   H 177.509   5.103   7.815 1.00 . A A . 209 VAL HB   1 1 
        3  4261 1 1  33 VAL HG11 H 178.870   4.680   6.048 1.00 . A A . 209 VAL HG11 1 1 
        3  4262 1 1  33 VAL HG12 H 178.335   6.294   5.582 1.00 . A A . 209 VAL HG12 1 1 
        3  4263 1 1  33 VAL HG13 H 177.579   4.872   4.863 1.00 . A A . 209 VAL HG13 1 1 
        3  4264 1 1  33 VAL HG21 H 176.830   7.352   6.467 1.00 . A A . 209 VAL HG21 1 1 
        3  4265 1 1  33 VAL HG22 H 176.117   6.860   8.002 1.00 . A A . 209 VAL HG22 1 1 
        3  4266 1 1  33 VAL HG23 H 175.288   6.498   6.489 1.00 . A A . 209 VAL HG23 1 1 
        3  4267 1 1  33 VAL N    N 174.937   4.144   7.706 1.00 . A A . 209 VAL N    1 1 
        3  4268 1 1  33 VAL O    O 177.290   2.360   5.674 1.00 . A A . 209 VAL O    1 1 
        3  4269 1 1  34 GLN C    C 176.925  -0.212   7.112 1.00 . A A . 210 GLN C    1 1 
        3  4270 1 1  34 GLN CA   C 177.545   0.880   7.985 1.00 . A A . 210 GLN CA   1 1 
        3  4271 1 1  34 GLN CB   C 177.587   0.431   9.447 1.00 . A A . 210 GLN CB   1 1 
        3  4272 1 1  34 GLN CD   C 175.748  -0.818  10.653 1.00 . A A . 210 GLN CD   1 1 
        3  4273 1 1  34 GLN CG   C 176.245   0.526  10.156 1.00 . A A . 210 GLN CG   1 1 
        3  4274 1 1  34 GLN H    H 176.394   2.526   8.650 1.00 . A A . 210 GLN H    1 1 
        3  4275 1 1  34 GLN HA   H 178.556   1.050   7.649 1.00 . A A . 210 GLN HA   1 1 
        3  4276 1 1  34 GLN HB2  H 177.920  -0.596   9.486 1.00 . A A . 210 GLN HB2  1 1 
        3  4277 1 1  34 GLN HB3  H 178.296   1.051   9.979 1.00 . A A . 210 GLN HB3  1 1 
        3  4278 1 1  34 GLN HE21 H 176.607  -0.511  12.420 1.00 . A A . 210 GLN HE21 1 1 
        3  4279 1 1  34 GLN HE22 H 175.764  -2.009  12.245 1.00 . A A . 210 GLN HE22 1 1 
        3  4280 1 1  34 GLN HG2  H 176.348   1.189  11.004 1.00 . A A . 210 GLN HG2  1 1 
        3  4281 1 1  34 GLN HG3  H 175.518   0.933   9.471 1.00 . A A . 210 GLN HG3  1 1 
        3  4282 1 1  34 GLN N    N 176.827   2.142   7.860 1.00 . A A . 210 GLN N    1 1 
        3  4283 1 1  34 GLN NE2  N 176.072  -1.146  11.899 1.00 . A A . 210 GLN NE2  1 1 
        3  4284 1 1  34 GLN O    O 177.642  -0.944   6.430 1.00 . A A . 210 GLN O    1 1 
        3  4285 1 1  34 GLN OE1  O 175.080  -1.553   9.926 1.00 . A A . 210 GLN OE1  1 1 
        3  4286 1 1  35 GLU C    C 174.875  -0.967   4.860 1.00 . A A . 211 GLU C    1 1 
        3  4287 1 1  35 GLU CA   C 174.917  -1.349   6.336 1.00 . A A . 211 GLU CA   1 1 
        3  4288 1 1  35 GLU CB   C 173.497  -1.571   6.854 1.00 . A A . 211 GLU CB   1 1 
        3  4289 1 1  35 GLU CD   C 173.025  -3.885   7.752 1.00 . A A . 211 GLU CD   1 1 
        3  4290 1 1  35 GLU CG   C 172.949  -2.957   6.556 1.00 . A A . 211 GLU CG   1 1 
        3  4291 1 1  35 GLU H    H 175.062   0.276   7.694 1.00 . A A . 211 GLU H    1 1 
        3  4292 1 1  35 GLU HA   H 175.472  -2.270   6.438 1.00 . A A . 211 GLU HA   1 1 
        3  4293 1 1  35 GLU HB2  H 173.493  -1.428   7.922 1.00 . A A . 211 GLU HB2  1 1 
        3  4294 1 1  35 GLU HB3  H 172.842  -0.843   6.398 1.00 . A A . 211 GLU HB3  1 1 
        3  4295 1 1  35 GLU HG2  H 171.915  -2.865   6.256 1.00 . A A . 211 GLU HG2  1 1 
        3  4296 1 1  35 GLU HG3  H 173.520  -3.389   5.746 1.00 . A A . 211 GLU HG3  1 1 
        3  4297 1 1  35 GLU N    N 175.597  -0.331   7.133 1.00 . A A . 211 GLU N    1 1 
        3  4298 1 1  35 GLU O    O 175.101  -1.803   3.985 1.00 . A A . 211 GLU O    1 1 
        3  4299 1 1  35 GLU OE1  O 172.079  -3.881   8.567 1.00 . A A . 211 GLU OE1  1 1 
        3  4300 1 1  35 GLU OE2  O 174.031  -4.615   7.874 1.00 . A A . 211 GLU OE2  1 1 
        3  4301 1 1  36 LYS C    C 175.755   0.499   2.431 1.00 . A A . 212 LYS C    1 1 
        3  4302 1 1  36 LYS CA   C 174.482   0.792   3.221 1.00 . A A . 212 LYS CA   1 1 
        3  4303 1 1  36 LYS CB   C 174.204   2.298   3.223 1.00 . A A . 212 LYS CB   1 1 
        3  4304 1 1  36 LYS CD   C 173.176   4.199   1.942 1.00 . A A . 212 LYS CD   1 1 
        3  4305 1 1  36 LYS CE   C 172.359   4.543   0.708 1.00 . A A . 212 LYS CE   1 1 
        3  4306 1 1  36 LYS CG   C 173.102   2.715   2.263 1.00 . A A . 212 LYS CG   1 1 
        3  4307 1 1  36 LYS H    H 174.391   0.913   5.332 1.00 . A A . 212 LYS H    1 1 
        3  4308 1 1  36 LYS HA   H 173.655   0.289   2.743 1.00 . A A . 212 LYS HA   1 1 
        3  4309 1 1  36 LYS HB2  H 173.917   2.597   4.219 1.00 . A A . 212 LYS HB2  1 1 
        3  4310 1 1  36 LYS HB3  H 175.109   2.820   2.947 1.00 . A A . 212 LYS HB3  1 1 
        3  4311 1 1  36 LYS HD2  H 172.793   4.759   2.782 1.00 . A A . 212 LYS HD2  1 1 
        3  4312 1 1  36 LYS HD3  H 174.208   4.468   1.767 1.00 . A A . 212 LYS HD3  1 1 
        3  4313 1 1  36 LYS HE2  H 173.021   4.595  -0.144 1.00 . A A . 212 LYS HE2  1 1 
        3  4314 1 1  36 LYS HE3  H 171.627   3.764   0.548 1.00 . A A . 212 LYS HE3  1 1 
        3  4315 1 1  36 LYS HG2  H 173.204   2.153   1.347 1.00 . A A . 212 LYS HG2  1 1 
        3  4316 1 1  36 LYS HG3  H 172.145   2.501   2.716 1.00 . A A . 212 LYS HG3  1 1 
        3  4317 1 1  36 LYS HZ1  H 171.263   6.146  -0.063 1.00 . A A . 212 LYS HZ1  1 1 
        3  4318 1 1  36 LYS HZ2  H 172.317   6.575   1.188 1.00 . A A . 212 LYS HZ2  1 1 
        3  4319 1 1  36 LYS HZ3  H 170.879   5.759   1.540 1.00 . A A . 212 LYS HZ3  1 1 
        3  4320 1 1  36 LYS N    N 174.570   0.298   4.591 1.00 . A A . 212 LYS N    1 1 
        3  4321 1 1  36 LYS NZ   N 171.655   5.847   0.853 1.00 . A A . 212 LYS NZ   1 1 
        3  4322 1 1  36 LYS O    O 175.696   0.015   1.301 1.00 . A A . 212 LYS O    1 1 
        3  4323 1 1  37 VAL C    C 178.570  -0.888   2.331 1.00 . A A . 213 VAL C    1 1 
        3  4324 1 1  37 VAL CA   C 178.184   0.589   2.362 1.00 . A A . 213 VAL CA   1 1 
        3  4325 1 1  37 VAL CB   C 179.314   1.391   3.039 1.00 . A A . 213 VAL CB   1 1 
        3  4326 1 1  37 VAL CG1  C 179.028   2.882   2.966 1.00 . A A . 213 VAL CG1  1 1 
        3  4327 1 1  37 VAL CG2  C 179.502   0.947   4.482 1.00 . A A . 213 VAL CG2  1 1 
        3  4328 1 1  37 VAL H    H 176.889   1.201   3.920 1.00 . A A . 213 VAL H    1 1 
        3  4329 1 1  37 VAL HA   H 178.091   0.941   1.344 1.00 . A A . 213 VAL HA   1 1 
        3  4330 1 1  37 VAL HB   H 180.233   1.199   2.504 1.00 . A A . 213 VAL HB   1 1 
        3  4331 1 1  37 VAL HG11 H 179.617   3.398   3.711 1.00 . A A . 213 VAL HG11 1 1 
        3  4332 1 1  37 VAL HG12 H 177.979   3.057   3.152 1.00 . A A . 213 VAL HG12 1 1 
        3  4333 1 1  37 VAL HG13 H 179.287   3.251   1.984 1.00 . A A . 213 VAL HG13 1 1 
        3  4334 1 1  37 VAL HG21 H 180.136   0.074   4.511 1.00 . A A . 213 VAL HG21 1 1 
        3  4335 1 1  37 VAL HG22 H 178.542   0.710   4.914 1.00 . A A . 213 VAL HG22 1 1 
        3  4336 1 1  37 VAL HG23 H 179.963   1.745   5.047 1.00 . A A . 213 VAL HG23 1 1 
        3  4337 1 1  37 VAL N    N 176.903   0.808   3.023 1.00 . A A . 213 VAL N    1 1 
        3  4338 1 1  37 VAL O    O 178.970  -1.408   1.291 1.00 . A A . 213 VAL O    1 1 
        3  4339 1 1  38 MET C    C 177.939  -3.840   2.670 1.00 . A A . 214 MET C    1 1 
        3  4340 1 1  38 MET CA   C 178.819  -2.971   3.568 1.00 . A A . 214 MET CA   1 1 
        3  4341 1 1  38 MET CB   C 178.714  -3.447   5.017 1.00 . A A . 214 MET CB   1 1 
        3  4342 1 1  38 MET CE   C 181.976  -4.206   6.915 1.00 . A A . 214 MET CE   1 1 
        3  4343 1 1  38 MET CG   C 179.703  -4.547   5.368 1.00 . A A . 214 MET CG   1 1 
        3  4344 1 1  38 MET H    H 178.145  -1.091   4.273 1.00 . A A . 214 MET H    1 1 
        3  4345 1 1  38 MET HA   H 179.844  -3.071   3.243 1.00 . A A . 214 MET HA   1 1 
        3  4346 1 1  38 MET HB2  H 178.896  -2.608   5.673 1.00 . A A . 214 MET HB2  1 1 
        3  4347 1 1  38 MET HB3  H 177.716  -3.819   5.192 1.00 . A A . 214 MET HB3  1 1 
        3  4348 1 1  38 MET HE1  H 182.153  -3.156   6.738 1.00 . A A . 214 MET HE1  1 1 
        3  4349 1 1  38 MET HE2  H 182.350  -4.779   6.080 1.00 . A A . 214 MET HE2  1 1 
        3  4350 1 1  38 MET HE3  H 182.485  -4.511   7.817 1.00 . A A . 214 MET HE3  1 1 
        3  4351 1 1  38 MET HG2  H 179.239  -5.503   5.176 1.00 . A A . 214 MET HG2  1 1 
        3  4352 1 1  38 MET HG3  H 180.577  -4.440   4.743 1.00 . A A . 214 MET HG3  1 1 
        3  4353 1 1  38 MET N    N 178.462  -1.558   3.473 1.00 . A A . 214 MET N    1 1 
        3  4354 1 1  38 MET O    O 178.433  -4.732   1.982 1.00 . A A . 214 MET O    1 1 
        3  4355 1 1  38 MET SD   S 180.217  -4.493   7.096 1.00 . A A . 214 MET SD   1 1 
        3  4356 1 1  39 GLU C    C 175.877  -4.093   0.395 1.00 . A A . 215 GLU C    1 1 
        3  4357 1 1  39 GLU CA   C 175.694  -4.358   1.888 1.00 . A A . 215 GLU CA   1 1 
        3  4358 1 1  39 GLU CB   C 174.257  -4.034   2.299 1.00 . A A . 215 GLU CB   1 1 
        3  4359 1 1  39 GLU CD   C 171.825  -4.503   1.803 1.00 . A A . 215 GLU CD   1 1 
        3  4360 1 1  39 GLU CG   C 173.240  -5.048   1.801 1.00 . A A . 215 GLU CG   1 1 
        3  4361 1 1  39 GLU H    H 176.297  -2.867   3.266 1.00 . A A . 215 GLU H    1 1 
        3  4362 1 1  39 GLU HA   H 175.883  -5.404   2.078 1.00 . A A . 215 GLU HA   1 1 
        3  4363 1 1  39 GLU HB2  H 174.202  -4.001   3.377 1.00 . A A . 215 GLU HB2  1 1 
        3  4364 1 1  39 GLU HB3  H 173.991  -3.065   1.904 1.00 . A A . 215 GLU HB3  1 1 
        3  4365 1 1  39 GLU HG2  H 173.498  -5.333   0.792 1.00 . A A . 215 GLU HG2  1 1 
        3  4366 1 1  39 GLU HG3  H 173.275  -5.918   2.440 1.00 . A A . 215 GLU HG3  1 1 
        3  4367 1 1  39 GLU N    N 176.636  -3.585   2.692 1.00 . A A . 215 GLU N    1 1 
        3  4368 1 1  39 GLU O    O 176.039  -5.024  -0.394 1.00 . A A . 215 GLU O    1 1 
        3  4369 1 1  39 GLU OE1  O 171.232  -4.393   2.897 1.00 . A A . 215 GLU OE1  1 1 
        3  4370 1 1  39 GLU OE2  O 171.310  -4.185   0.710 1.00 . A A . 215 GLU OE2  1 1 
        3  4371 1 1  40 HIS C    C 177.312  -2.923  -1.970 1.00 . A A . 216 HIS C    1 1 
        3  4372 1 1  40 HIS CA   C 175.986  -2.438  -1.388 1.00 . A A . 216 HIS CA   1 1 
        3  4373 1 1  40 HIS CB   C 175.880  -0.918  -1.531 1.00 . A A . 216 HIS CB   1 1 
        3  4374 1 1  40 HIS CD2  C 173.978   0.657  -0.738 1.00 . A A . 216 HIS CD2  1 1 
        3  4375 1 1  40 HIS CE1  C 172.301  -0.329  -1.749 1.00 . A A . 216 HIS CE1  1 1 
        3  4376 1 1  40 HIS CG   C 174.478  -0.404  -1.414 1.00 . A A . 216 HIS CG   1 1 
        3  4377 1 1  40 HIS H    H 175.697  -2.125   0.687 1.00 . A A . 216 HIS H    1 1 
        3  4378 1 1  40 HIS HA   H 175.179  -2.896  -1.941 1.00 . A A . 216 HIS HA   1 1 
        3  4379 1 1  40 HIS HB2  H 176.472  -0.449  -0.760 1.00 . A A . 216 HIS HB2  1 1 
        3  4380 1 1  40 HIS HB3  H 176.262  -0.628  -2.499 1.00 . A A . 216 HIS HB3  1 1 
        3  4381 1 1  40 HIS HD1  H 173.439  -1.799  -2.604 1.00 . A A . 216 HIS HD1  1 1 
        3  4382 1 1  40 HIS HD2  H 174.541   1.356  -0.134 1.00 . A A . 216 HIS HD2  1 1 
        3  4383 1 1  40 HIS HE1  H 171.307  -0.566  -2.097 1.00 . A A . 216 HIS HE1  1 1 
        3  4384 1 1  40 HIS HE2  H 171.985   1.283  -0.527 1.00 . A A . 216 HIS HE2  1 1 
        3  4385 1 1  40 HIS N    N 175.838  -2.823   0.012 1.00 . A A . 216 HIS N    1 1 
        3  4386 1 1  40 HIS ND1  N 173.402  -1.002  -2.036 1.00 . A A . 216 HIS ND1  1 1 
        3  4387 1 1  40 HIS NE2  N 172.623   0.682  -0.963 1.00 . A A . 216 HIS NE2  1 1 
        3  4388 1 1  40 HIS O    O 177.357  -3.438  -3.088 1.00 . A A . 216 HIS O    1 1 
        3  4389 1 1  41 LEU C    C 179.791  -4.673  -1.861 1.00 . A A . 217 LEU C    1 1 
        3  4390 1 1  41 LEU CA   C 179.716  -3.161  -1.666 1.00 . A A . 217 LEU CA   1 1 
        3  4391 1 1  41 LEU CB   C 180.783  -2.718  -0.660 1.00 . A A . 217 LEU CB   1 1 
        3  4392 1 1  41 LEU CD1  C 180.319  -0.250  -0.767 1.00 . A A . 217 LEU CD1  1 1 
        3  4393 1 1  41 LEU CD2  C 182.541  -1.074   0.045 1.00 . A A . 217 LEU CD2  1 1 
        3  4394 1 1  41 LEU CG   C 181.382  -1.331  -0.910 1.00 . A A . 217 LEU CG   1 1 
        3  4395 1 1  41 LEU H    H 178.294  -2.326  -0.334 1.00 . A A . 217 LEU H    1 1 
        3  4396 1 1  41 LEU HA   H 179.907  -2.679  -2.611 1.00 . A A . 217 LEU HA   1 1 
        3  4397 1 1  41 LEU HB2  H 180.345  -2.729   0.326 1.00 . A A . 217 LEU HB2  1 1 
        3  4398 1 1  41 LEU HB3  H 181.587  -3.438  -0.682 1.00 . A A . 217 LEU HB3  1 1 
        3  4399 1 1  41 LEU HD11 H 180.417   0.461  -1.573 1.00 . A A . 217 LEU HD11 1 1 
        3  4400 1 1  41 LEU HD12 H 180.446   0.258   0.178 1.00 . A A . 217 LEU HD12 1 1 
        3  4401 1 1  41 LEU HD13 H 179.338  -0.700  -0.802 1.00 . A A . 217 LEU HD13 1 1 
        3  4402 1 1  41 LEU HD21 H 183.395  -0.722  -0.513 1.00 . A A . 217 LEU HD21 1 1 
        3  4403 1 1  41 LEU HD22 H 182.798  -1.991   0.555 1.00 . A A . 217 LEU HD22 1 1 
        3  4404 1 1  41 LEU HD23 H 182.252  -0.327   0.770 1.00 . A A . 217 LEU HD23 1 1 
        3  4405 1 1  41 LEU HG   H 181.763  -1.288  -1.919 1.00 . A A . 217 LEU HG   1 1 
        3  4406 1 1  41 LEU N    N 178.390  -2.749  -1.214 1.00 . A A . 217 LEU N    1 1 
        3  4407 1 1  41 LEU O    O 180.525  -5.160  -2.722 1.00 . A A . 217 LEU O    1 1 
        3  4408 1 1  42 LEU C    C 178.744  -7.360  -2.547 1.00 . A A . 218 LEU C    1 1 
        3  4409 1 1  42 LEU CA   C 179.030  -6.869  -1.129 1.00 . A A . 218 LEU CA   1 1 
        3  4410 1 1  42 LEU CB   C 177.991  -7.442  -0.164 1.00 . A A . 218 LEU CB   1 1 
        3  4411 1 1  42 LEU CD1  C 178.818  -8.698   1.850 1.00 . A A . 218 LEU CD1  1 1 
        3  4412 1 1  42 LEU CD2  C 177.130  -9.749   0.328 1.00 . A A . 218 LEU CD2  1 1 
        3  4413 1 1  42 LEU CG   C 178.334  -8.820   0.411 1.00 . A A . 218 LEU CG   1 1 
        3  4414 1 1  42 LEU H    H 178.481  -4.965  -0.382 1.00 . A A . 218 LEU H    1 1 
        3  4415 1 1  42 LEU HA   H 180.008  -7.218  -0.834 1.00 . A A . 218 LEU HA   1 1 
        3  4416 1 1  42 LEU HB2  H 177.873  -6.749   0.657 1.00 . A A . 218 LEU HB2  1 1 
        3  4417 1 1  42 LEU HB3  H 177.049  -7.519  -0.687 1.00 . A A . 218 LEU HB3  1 1 
        3  4418 1 1  42 LEU HD11 H 179.884  -8.869   1.887 1.00 . A A . 218 LEU HD11 1 1 
        3  4419 1 1  42 LEU HD12 H 178.314  -9.431   2.464 1.00 . A A . 218 LEU HD12 1 1 
        3  4420 1 1  42 LEU HD13 H 178.599  -7.708   2.221 1.00 . A A . 218 LEU HD13 1 1 
        3  4421 1 1  42 LEU HD21 H 176.490  -9.587   1.182 1.00 . A A . 218 LEU HD21 1 1 
        3  4422 1 1  42 LEU HD22 H 177.468 -10.775   0.320 1.00 . A A . 218 LEU HD22 1 1 
        3  4423 1 1  42 LEU HD23 H 176.580  -9.543  -0.580 1.00 . A A . 218 LEU HD23 1 1 
        3  4424 1 1  42 LEU HG   H 179.133  -9.256  -0.171 1.00 . A A . 218 LEU HG   1 1 
        3  4425 1 1  42 LEU N    N 179.039  -5.410  -1.053 1.00 . A A . 218 LEU N    1 1 
        3  4426 1 1  42 LEU O    O 179.517  -8.131  -3.113 1.00 . A A . 218 LEU O    1 1 
        3  4427 1 1  43 LYS C    C 178.207  -6.811  -5.507 1.00 . A A . 219 LYS C    1 1 
        3  4428 1 1  43 LYS CA   C 177.233  -7.332  -4.454 1.00 . A A . 219 LYS CA   1 1 
        3  4429 1 1  43 LYS CB   C 175.819  -6.840  -4.768 1.00 . A A . 219 LYS CB   1 1 
        3  4430 1 1  43 LYS CD   C 174.415  -6.913  -2.684 1.00 . A A . 219 LYS CD   1 1 
        3  4431 1 1  43 LYS CE   C 172.939  -7.028  -2.338 1.00 . A A . 219 LYS CE   1 1 
        3  4432 1 1  43 LYS CG   C 174.732  -7.587  -4.010 1.00 . A A . 219 LYS CG   1 1 
        3  4433 1 1  43 LYS H    H 177.039  -6.315  -2.605 1.00 . A A . 219 LYS H    1 1 
        3  4434 1 1  43 LYS HA   H 177.239  -8.411  -4.482 1.00 . A A . 219 LYS HA   1 1 
        3  4435 1 1  43 LYS HB2  H 175.750  -5.792  -4.513 1.00 . A A . 219 LYS HB2  1 1 
        3  4436 1 1  43 LYS HB3  H 175.635  -6.958  -5.825 1.00 . A A . 219 LYS HB3  1 1 
        3  4437 1 1  43 LYS HD2  H 174.995  -7.384  -1.905 1.00 . A A . 219 LYS HD2  1 1 
        3  4438 1 1  43 LYS HD3  H 174.680  -5.868  -2.750 1.00 . A A . 219 LYS HD3  1 1 
        3  4439 1 1  43 LYS HE2  H 172.477  -7.737  -3.008 1.00 . A A . 219 LYS HE2  1 1 
        3  4440 1 1  43 LYS HE3  H 172.848  -7.382  -1.321 1.00 . A A . 219 LYS HE3  1 1 
        3  4441 1 1  43 LYS HG2  H 173.838  -7.610  -4.613 1.00 . A A . 219 LYS HG2  1 1 
        3  4442 1 1  43 LYS HG3  H 175.069  -8.595  -3.820 1.00 . A A . 219 LYS HG3  1 1 
        3  4443 1 1  43 LYS HZ1  H 171.793  -5.640  -3.397 1.00 . A A . 219 LYS HZ1  1 1 
        3  4444 1 1  43 LYS HZ2  H 172.912  -4.939  -2.340 1.00 . A A . 219 LYS HZ2  1 1 
        3  4445 1 1  43 LYS HZ3  H 171.499  -5.642  -1.730 1.00 . A A . 219 LYS HZ3  1 1 
        3  4446 1 1  43 LYS N    N 177.623  -6.921  -3.109 1.00 . A A . 219 LYS N    1 1 
        3  4447 1 1  43 LYS NZ   N 172.237  -5.721  -2.459 1.00 . A A . 219 LYS NZ   1 1 
        3  4448 1 1  43 LYS O    O 178.670  -7.567  -6.360 1.00 . A A . 219 LYS O    1 1 
        3  4449 1 1  44 LEU C    C 180.781  -5.605  -6.408 1.00 . A A . 220 LEU C    1 1 
        3  4450 1 1  44 LEU CA   C 179.426  -4.907  -6.407 1.00 . A A . 220 LEU CA   1 1 
        3  4451 1 1  44 LEU CB   C 179.605  -3.420  -6.096 1.00 . A A . 220 LEU CB   1 1 
        3  4452 1 1  44 LEU CD1  C 178.979  -1.706  -7.818 1.00 . A A . 220 LEU CD1  1 1 
        3  4453 1 1  44 LEU CD2  C 181.284  -1.703  -6.839 1.00 . A A . 220 LEU CD2  1 1 
        3  4454 1 1  44 LEU CG   C 180.105  -2.569  -7.266 1.00 . A A . 220 LEU CG   1 1 
        3  4455 1 1  44 LEU H    H 178.109  -4.965  -4.747 1.00 . A A . 220 LEU H    1 1 
        3  4456 1 1  44 LEU HA   H 178.991  -5.009  -7.390 1.00 . A A . 220 LEU HA   1 1 
        3  4457 1 1  44 LEU HB2  H 178.652  -3.027  -5.769 1.00 . A A . 220 LEU HB2  1 1 
        3  4458 1 1  44 LEU HB3  H 180.310  -3.327  -5.283 1.00 . A A . 220 LEU HB3  1 1 
        3  4459 1 1  44 LEU HD11 H 179.110  -1.582  -8.883 1.00 . A A . 220 LEU HD11 1 1 
        3  4460 1 1  44 LEU HD12 H 178.998  -0.739  -7.338 1.00 . A A . 220 LEU HD12 1 1 
        3  4461 1 1  44 LEU HD13 H 178.031  -2.185  -7.626 1.00 . A A . 220 LEU HD13 1 1 
        3  4462 1 1  44 LEU HD21 H 181.618  -2.005  -5.859 1.00 . A A . 220 LEU HD21 1 1 
        3  4463 1 1  44 LEU HD22 H 180.979  -0.666  -6.813 1.00 . A A . 220 LEU HD22 1 1 
        3  4464 1 1  44 LEU HD23 H 182.091  -1.822  -7.547 1.00 . A A . 220 LEU HD23 1 1 
        3  4465 1 1  44 LEU HG   H 180.440  -3.223  -8.059 1.00 . A A . 220 LEU HG   1 1 
        3  4466 1 1  44 LEU N    N 178.513  -5.520  -5.447 1.00 . A A . 220 LEU N    1 1 
        3  4467 1 1  44 LEU O    O 181.290  -5.984  -7.462 1.00 . A A . 220 LEU O    1 1 
        3  4468 1 1  45 PHE C    C 182.537  -7.915  -5.423 1.00 . A A . 221 PHE C    1 1 
        3  4469 1 1  45 PHE CA   C 182.656  -6.429  -5.110 1.00 . A A . 221 PHE CA   1 1 
        3  4470 1 1  45 PHE CB   C 183.231  -6.232  -3.705 1.00 . A A . 221 PHE CB   1 1 
        3  4471 1 1  45 PHE CD1  C 185.222  -4.756  -4.091 1.00 . A A . 221 PHE CD1  1 1 
        3  4472 1 1  45 PHE CD2  C 183.399  -3.889  -2.822 1.00 . A A . 221 PHE CD2  1 1 
        3  4473 1 1  45 PHE CE1  C 185.901  -3.562  -3.938 1.00 . A A . 221 PHE CE1  1 1 
        3  4474 1 1  45 PHE CE2  C 184.073  -2.693  -2.665 1.00 . A A . 221 PHE CE2  1 1 
        3  4475 1 1  45 PHE CG   C 183.965  -4.934  -3.536 1.00 . A A . 221 PHE CG   1 1 
        3  4476 1 1  45 PHE CZ   C 185.325  -2.530  -3.224 1.00 . A A . 221 PHE CZ   1 1 
        3  4477 1 1  45 PHE H    H 180.910  -5.451  -4.419 1.00 . A A . 221 PHE H    1 1 
        3  4478 1 1  45 PHE HA   H 183.322  -5.975  -5.827 1.00 . A A . 221 PHE HA   1 1 
        3  4479 1 1  45 PHE HB2  H 182.425  -6.256  -2.988 1.00 . A A . 221 PHE HB2  1 1 
        3  4480 1 1  45 PHE HB3  H 183.920  -7.036  -3.491 1.00 . A A . 221 PHE HB3  1 1 
        3  4481 1 1  45 PHE HD1  H 185.673  -5.563  -4.648 1.00 . A A . 221 PHE HD1  1 1 
        3  4482 1 1  45 PHE HD2  H 182.420  -4.016  -2.385 1.00 . A A . 221 PHE HD2  1 1 
        3  4483 1 1  45 PHE HE1  H 186.880  -3.437  -4.376 1.00 . A A . 221 PHE HE1  1 1 
        3  4484 1 1  45 PHE HE2  H 183.622  -1.887  -2.107 1.00 . A A . 221 PHE HE2  1 1 
        3  4485 1 1  45 PHE HZ   H 185.854  -1.595  -3.103 1.00 . A A . 221 PHE HZ   1 1 
        3  4486 1 1  45 PHE N    N 181.362  -5.773  -5.227 1.00 . A A . 221 PHE N    1 1 
        3  4487 1 1  45 PHE O    O 183.302  -8.455  -6.222 1.00 . A A . 221 PHE O    1 1 
        3  4488 1 1  46 GLY C    C 181.072 -10.319  -6.464 1.00 . A A . 222 GLY C    1 1 
        3  4489 1 1  46 GLY CA   C 181.355  -9.984  -5.011 1.00 . A A . 222 GLY CA   1 1 
        3  4490 1 1  46 GLY H    H 180.989  -8.072  -4.174 1.00 . A A . 222 GLY H    1 1 
        3  4491 1 1  46 GLY HA2  H 182.238 -10.520  -4.696 1.00 . A A . 222 GLY HA2  1 1 
        3  4492 1 1  46 GLY HA3  H 180.518 -10.307  -4.410 1.00 . A A . 222 GLY HA3  1 1 
        3  4493 1 1  46 GLY N    N 181.567  -8.566  -4.791 1.00 . A A . 222 GLY N    1 1 
        3  4494 1 1  46 GLY O    O 181.257 -11.460  -6.888 1.00 . A A . 222 GLY O    1 1 
        3  4495 1 1  47 THR C    C 181.561  -9.875  -9.440 1.00 . A A . 223 THR C    1 1 
        3  4496 1 1  47 THR CA   C 180.305  -9.540  -8.637 1.00 . A A . 223 THR CA   1 1 
        3  4497 1 1  47 THR CB   C 179.624  -8.296  -9.221 1.00 . A A . 223 THR CB   1 1 
        3  4498 1 1  47 THR CG2  C 179.496  -8.324 -10.731 1.00 . A A . 223 THR CG2  1 1 
        3  4499 1 1  47 THR H    H 180.485  -8.442  -6.834 1.00 . A A . 223 THR H    1 1 
        3  4500 1 1  47 THR HA   H 179.622 -10.373  -8.701 1.00 . A A . 223 THR HA   1 1 
        3  4501 1 1  47 THR HB   H 180.201  -7.423  -8.955 1.00 . A A . 223 THR HB   1 1 
        3  4502 1 1  47 THR HG1  H 177.957  -7.301  -8.968 1.00 . A A . 223 THR HG1  1 1 
        3  4503 1 1  47 THR HG21 H 180.139  -7.571 -11.161 1.00 . A A . 223 THR HG21 1 1 
        3  4504 1 1  47 THR HG22 H 178.472  -8.125 -11.010 1.00 . A A . 223 THR HG22 1 1 
        3  4505 1 1  47 THR HG23 H 179.786  -9.298 -11.099 1.00 . A A . 223 THR HG23 1 1 
        3  4506 1 1  47 THR N    N 180.618  -9.330  -7.227 1.00 . A A . 223 THR N    1 1 
        3  4507 1 1  47 THR O    O 181.564 -10.816 -10.233 1.00 . A A . 223 THR O    1 1 
        3  4508 1 1  47 THR OG1  O 178.320  -8.145  -8.690 1.00 . A A . 223 THR OG1  1 1 
        3  4509 1 1  48 PHE C    C 184.931 -10.019  -9.125 1.00 . A A . 224 PHE C    1 1 
        3  4510 1 1  48 PHE CA   C 183.867  -9.323  -9.978 1.00 . A A . 224 PHE CA   1 1 
        3  4511 1 1  48 PHE CB   C 184.417  -8.005 -10.527 1.00 . A A . 224 PHE CB   1 1 
        3  4512 1 1  48 PHE CD1  C 185.155  -6.921  -8.388 1.00 . A A . 224 PHE CD1  1 1 
        3  4513 1 1  48 PHE CD2  C 183.591  -5.762  -9.770 1.00 . A A . 224 PHE CD2  1 1 
        3  4514 1 1  48 PHE CE1  C 185.130  -5.878  -7.482 1.00 . A A . 224 PHE CE1  1 1 
        3  4515 1 1  48 PHE CE2  C 183.563  -4.717  -8.868 1.00 . A A . 224 PHE CE2  1 1 
        3  4516 1 1  48 PHE CG   C 184.386  -6.874  -9.541 1.00 . A A . 224 PHE CG   1 1 
        3  4517 1 1  48 PHE CZ   C 184.333  -4.775  -7.723 1.00 . A A . 224 PHE CZ   1 1 
        3  4518 1 1  48 PHE H    H 182.563  -8.350  -8.611 1.00 . A A . 224 PHE H    1 1 
        3  4519 1 1  48 PHE HA   H 183.634  -9.967 -10.813 1.00 . A A . 224 PHE HA   1 1 
        3  4520 1 1  48 PHE HB2  H 185.443  -8.151 -10.830 1.00 . A A . 224 PHE HB2  1 1 
        3  4521 1 1  48 PHE HB3  H 183.833  -7.711 -11.387 1.00 . A A . 224 PHE HB3  1 1 
        3  4522 1 1  48 PHE HD1  H 185.777  -7.783  -8.200 1.00 . A A . 224 PHE HD1  1 1 
        3  4523 1 1  48 PHE HD2  H 182.989  -5.717 -10.665 1.00 . A A . 224 PHE HD2  1 1 
        3  4524 1 1  48 PHE HE1  H 185.732  -5.926  -6.587 1.00 . A A . 224 PHE HE1  1 1 
        3  4525 1 1  48 PHE HE2  H 182.941  -3.855  -9.058 1.00 . A A . 224 PHE HE2  1 1 
        3  4526 1 1  48 PHE HZ   H 184.313  -3.959  -7.016 1.00 . A A . 224 PHE HZ   1 1 
        3  4527 1 1  48 PHE N    N 182.622  -9.096  -9.246 1.00 . A A . 224 PHE N    1 1 
        3  4528 1 1  48 PHE O    O 185.945 -10.476  -9.653 1.00 . A A . 224 PHE O    1 1 
        3  4529 1 1  49 GLY C    C 185.196 -10.936  -5.528 1.00 . A A . 225 GLY C    1 1 
        3  4530 1 1  49 GLY CA   C 185.684 -10.751  -6.953 1.00 . A A . 225 GLY CA   1 1 
        3  4531 1 1  49 GLY H    H 183.891  -9.725  -7.434 1.00 . A A . 225 GLY H    1 1 
        3  4532 1 1  49 GLY HA2  H 185.920 -11.720  -7.366 1.00 . A A . 225 GLY HA2  1 1 
        3  4533 1 1  49 GLY HA3  H 186.584 -10.153  -6.936 1.00 . A A . 225 GLY HA3  1 1 
        3  4534 1 1  49 GLY N    N 184.709 -10.102  -7.815 1.00 . A A . 225 GLY N    1 1 
        3  4535 1 1  49 GLY O    O 184.512 -10.075  -4.978 1.00 . A A . 225 GLY O    1 1 
        3  4536 1 1  50 VAL C    C 185.996 -11.563  -2.561 1.00 . A A . 226 VAL C    1 1 
        3  4537 1 1  50 VAL CA   C 185.163 -12.363  -3.554 1.00 . A A . 226 VAL CA   1 1 
        3  4538 1 1  50 VAL CB   C 185.317 -13.863  -3.238 1.00 . A A . 226 VAL CB   1 1 
        3  4539 1 1  50 VAL CG1  C 184.215 -14.670  -3.908 1.00 . A A . 226 VAL CG1  1 1 
        3  4540 1 1  50 VAL CG2  C 186.690 -14.361  -3.665 1.00 . A A . 226 VAL CG2  1 1 
        3  4541 1 1  50 VAL H    H 186.110 -12.711  -5.416 1.00 . A A . 226 VAL H    1 1 
        3  4542 1 1  50 VAL HA   H 184.122 -12.096  -3.439 1.00 . A A . 226 VAL HA   1 1 
        3  4543 1 1  50 VAL HB   H 185.229 -13.993  -2.169 1.00 . A A . 226 VAL HB   1 1 
        3  4544 1 1  50 VAL HG11 H 184.616 -15.176  -4.774 1.00 . A A . 226 VAL HG11 1 1 
        3  4545 1 1  50 VAL HG12 H 183.418 -14.008  -4.214 1.00 . A A . 226 VAL HG12 1 1 
        3  4546 1 1  50 VAL HG13 H 183.830 -15.400  -3.212 1.00 . A A . 226 VAL HG13 1 1 
        3  4547 1 1  50 VAL HG21 H 186.615 -14.839  -4.631 1.00 . A A . 226 VAL HG21 1 1 
        3  4548 1 1  50 VAL HG22 H 187.058 -15.071  -2.940 1.00 . A A . 226 VAL HG22 1 1 
        3  4549 1 1  50 VAL HG23 H 187.372 -13.525  -3.729 1.00 . A A . 226 VAL HG23 1 1 
        3  4550 1 1  50 VAL N    N 185.558 -12.066  -4.926 1.00 . A A . 226 VAL N    1 1 
        3  4551 1 1  50 VAL O    O 187.212 -11.446  -2.714 1.00 . A A . 226 VAL O    1 1 
        3  4552 1 1  51 ILE C    C 186.409 -11.075   0.673 1.00 . A A . 227 ILE C    1 1 
        3  4553 1 1  51 ILE CA   C 186.043 -10.227  -0.532 1.00 . A A . 227 ILE CA   1 1 
        3  4554 1 1  51 ILE CB   C 185.221  -9.011  -0.050 1.00 . A A . 227 ILE CB   1 1 
        3  4555 1 1  51 ILE CD1  C 183.548  -7.256  -0.820 1.00 . A A . 227 ILE CD1  1 1 
        3  4556 1 1  51 ILE CG1  C 184.196  -8.591  -1.108 1.00 . A A . 227 ILE CG1  1 1 
        3  4557 1 1  51 ILE CG2  C 186.156  -7.863   0.274 1.00 . A A . 227 ILE CG2  1 1 
        3  4558 1 1  51 ILE H    H 184.373 -11.139  -1.468 1.00 . A A . 227 ILE H    1 1 
        3  4559 1 1  51 ILE HA   H 186.954  -9.858  -0.982 1.00 . A A . 227 ILE HA   1 1 
        3  4560 1 1  51 ILE HB   H 184.702  -9.279   0.862 1.00 . A A . 227 ILE HB   1 1 
        3  4561 1 1  51 ILE HD11 H 184.058  -6.483  -1.375 1.00 . A A . 227 ILE HD11 1 1 
        3  4562 1 1  51 ILE HD12 H 183.620  -7.046   0.238 1.00 . A A . 227 ILE HD12 1 1 
        3  4563 1 1  51 ILE HD13 H 182.510  -7.288  -1.112 1.00 . A A . 227 ILE HD13 1 1 
        3  4564 1 1  51 ILE HG12 H 184.687  -8.520  -2.068 1.00 . A A . 227 ILE HG12 1 1 
        3  4565 1 1  51 ILE HG13 H 183.416  -9.335  -1.161 1.00 . A A . 227 ILE HG13 1 1 
        3  4566 1 1  51 ILE HG21 H 185.578  -6.992   0.547 1.00 . A A . 227 ILE HG21 1 1 
        3  4567 1 1  51 ILE HG22 H 186.761  -7.639  -0.592 1.00 . A A . 227 ILE HG22 1 1 
        3  4568 1 1  51 ILE HG23 H 186.795  -8.143   1.099 1.00 . A A . 227 ILE HG23 1 1 
        3  4569 1 1  51 ILE N    N 185.343 -11.014  -1.542 1.00 . A A . 227 ILE N    1 1 
        3  4570 1 1  51 ILE O    O 185.584 -11.829   1.190 1.00 . A A . 227 ILE O    1 1 
        3  4571 1 1  52 SER C    C 187.748 -10.940   3.563 1.00 . A A . 228 SER C    1 1 
        3  4572 1 1  52 SER CA   C 188.117 -11.680   2.286 1.00 . A A . 228 SER CA   1 1 
        3  4573 1 1  52 SER CB   C 189.628 -11.910   2.223 1.00 . A A . 228 SER CB   1 1 
        3  4574 1 1  52 SER H    H 188.254 -10.310   0.680 1.00 . A A . 228 SER H    1 1 
        3  4575 1 1  52 SER HA   H 187.615 -12.638   2.286 1.00 . A A . 228 SER HA   1 1 
        3  4576 1 1  52 SER HB2  H 190.137 -11.062   2.655 1.00 . A A . 228 SER HB2  1 1 
        3  4577 1 1  52 SER HB3  H 189.877 -12.802   2.779 1.00 . A A . 228 SER HB3  1 1 
        3  4578 1 1  52 SER HG   H 190.307 -12.987   0.732 1.00 . A A . 228 SER HG   1 1 
        3  4579 1 1  52 SER N    N 187.648 -10.936   1.127 1.00 . A A . 228 SER N    1 1 
        3  4580 1 1  52 SER O    O 187.417 -11.561   4.572 1.00 . A A . 228 SER O    1 1 
        3  4581 1 1  52 SER OG   O 190.064 -12.070   0.882 1.00 . A A . 228 SER OG   1 1 
        3  4582 1 1  53 SER C    C 187.370  -7.342   4.298 1.00 . A A . 229 SER C    1 1 
        3  4583 1 1  53 SER CA   C 187.437  -8.810   4.673 1.00 . A A . 229 SER CA   1 1 
        3  4584 1 1  53 SER CB   C 188.457  -9.020   5.793 1.00 . A A . 229 SER CB   1 1 
        3  4585 1 1  53 SER H    H 188.050  -9.143   2.681 1.00 . A A . 229 SER H    1 1 
        3  4586 1 1  53 SER HA   H 186.464  -9.129   5.015 1.00 . A A . 229 SER HA   1 1 
        3  4587 1 1  53 SER HB2  H 189.387  -9.368   5.370 1.00 . A A . 229 SER HB2  1 1 
        3  4588 1 1  53 SER HB3  H 188.623  -8.083   6.307 1.00 . A A . 229 SER HB3  1 1 
        3  4589 1 1  53 SER HG   H 188.679 -10.137   7.387 1.00 . A A . 229 SER HG   1 1 
        3  4590 1 1  53 SER N    N 187.789  -9.606   3.516 1.00 . A A . 229 SER N    1 1 
        3  4591 1 1  53 SER O    O 188.157  -6.862   3.482 1.00 . A A . 229 SER O    1 1 
        3  4592 1 1  53 SER OG   O 187.998  -9.979   6.730 1.00 . A A . 229 SER OG   1 1 
        3  4593 1 1  54 VAL C    C 186.272  -4.442   5.949 1.00 . A A . 230 VAL C    1 1 
        3  4594 1 1  54 VAL CA   C 186.284  -5.216   4.640 1.00 . A A . 230 VAL CA   1 1 
        3  4595 1 1  54 VAL CB   C 184.996  -4.928   3.831 1.00 . A A . 230 VAL CB   1 1 
        3  4596 1 1  54 VAL CG1  C 184.623  -3.451   3.890 1.00 . A A . 230 VAL CG1  1 1 
        3  4597 1 1  54 VAL CG2  C 185.173  -5.374   2.388 1.00 . A A . 230 VAL CG2  1 1 
        3  4598 1 1  54 VAL H    H 185.845  -7.066   5.552 1.00 . A A . 230 VAL H    1 1 
        3  4599 1 1  54 VAL HA   H 187.133  -4.894   4.053 1.00 . A A . 230 VAL HA   1 1 
        3  4600 1 1  54 VAL HB   H 184.186  -5.499   4.259 1.00 . A A . 230 VAL HB   1 1 
        3  4601 1 1  54 VAL HG11 H 183.769  -3.270   3.256 1.00 . A A . 230 VAL HG11 1 1 
        3  4602 1 1  54 VAL HG12 H 185.457  -2.855   3.550 1.00 . A A . 230 VAL HG12 1 1 
        3  4603 1 1  54 VAL HG13 H 184.380  -3.182   4.907 1.00 . A A . 230 VAL HG13 1 1 
        3  4604 1 1  54 VAL HG21 H 184.622  -4.711   1.736 1.00 . A A . 230 VAL HG21 1 1 
        3  4605 1 1  54 VAL HG22 H 184.800  -6.381   2.275 1.00 . A A . 230 VAL HG22 1 1 
        3  4606 1 1  54 VAL HG23 H 186.220  -5.347   2.127 1.00 . A A . 230 VAL HG23 1 1 
        3  4607 1 1  54 VAL N    N 186.438  -6.631   4.904 1.00 . A A . 230 VAL N    1 1 
        3  4608 1 1  54 VAL O    O 185.303  -4.489   6.708 1.00 . A A . 230 VAL O    1 1 
        3  4609 1 1  55 ARG C    C 187.311  -1.462   7.076 1.00 . A A . 231 ARG C    1 1 
        3  4610 1 1  55 ARG CA   C 187.489  -2.932   7.412 1.00 . A A . 231 ARG CA   1 1 
        3  4611 1 1  55 ARG CB   C 188.859  -3.167   8.051 1.00 . A A . 231 ARG CB   1 1 
        3  4612 1 1  55 ARG CD   C 189.279  -1.285   9.665 1.00 . A A . 231 ARG CD   1 1 
        3  4613 1 1  55 ARG CG   C 188.934  -2.757   9.512 1.00 . A A . 231 ARG CG   1 1 
        3  4614 1 1  55 ARG CZ   C 188.873   0.431  11.392 1.00 . A A . 231 ARG CZ   1 1 
        3  4615 1 1  55 ARG H    H 188.094  -3.735   5.545 1.00 . A A . 231 ARG H    1 1 
        3  4616 1 1  55 ARG HA   H 186.715  -3.236   8.101 1.00 . A A . 231 ARG HA   1 1 
        3  4617 1 1  55 ARG HB2  H 189.098  -4.217   7.984 1.00 . A A . 231 ARG HB2  1 1 
        3  4618 1 1  55 ARG HB3  H 189.601  -2.604   7.505 1.00 . A A . 231 ARG HB3  1 1 
        3  4619 1 1  55 ARG HD2  H 190.325  -1.200   9.923 1.00 . A A . 231 ARG HD2  1 1 
        3  4620 1 1  55 ARG HD3  H 189.099  -0.784   8.725 1.00 . A A . 231 ARG HD3  1 1 
        3  4621 1 1  55 ARG HE   H 187.603  -1.030  10.907 1.00 . A A . 231 ARG HE   1 1 
        3  4622 1 1  55 ARG HG2  H 187.977  -2.941   9.976 1.00 . A A . 231 ARG HG2  1 1 
        3  4623 1 1  55 ARG HG3  H 189.693  -3.348  10.002 1.00 . A A . 231 ARG HG3  1 1 
        3  4624 1 1  55 ARG HH11 H 190.653   0.608  10.445 1.00 . A A . 231 ARG HH11 1 1 
        3  4625 1 1  55 ARG HH12 H 190.340   1.794  11.667 1.00 . A A . 231 ARG HH12 1 1 
        3  4626 1 1  55 ARG HH21 H 187.194   0.531  12.511 1.00 . A A . 231 ARG HH21 1 1 
        3  4627 1 1  55 ARG HH22 H 188.379   1.752  12.839 1.00 . A A . 231 ARG HH22 1 1 
        3  4628 1 1  55 ARG N    N 187.358  -3.728   6.199 1.00 . A A . 231 ARG N    1 1 
        3  4629 1 1  55 ARG NE   N 188.480  -0.641  10.706 1.00 . A A . 231 ARG NE   1 1 
        3  4630 1 1  55 ARG NH1  N 190.053   0.990  11.147 1.00 . A A . 231 ARG NH1  1 1 
        3  4631 1 1  55 ARG NH2  N 188.085   0.947  12.323 1.00 . A A . 231 ARG NH2  1 1 
        3  4632 1 1  55 ARG O    O 188.167  -0.858   6.446 1.00 . A A . 231 ARG O    1 1 
        3  4633 1 1  56 ILE C    C 186.304   1.427   8.327 1.00 . A A . 232 ILE C    1 1 
        3  4634 1 1  56 ILE CA   C 185.929   0.513   7.177 1.00 . A A . 232 ILE CA   1 1 
        3  4635 1 1  56 ILE CB   C 184.458   0.769   6.787 1.00 . A A . 232 ILE CB   1 1 
        3  4636 1 1  56 ILE CD1  C 182.119  -0.189   6.878 1.00 . A A . 232 ILE CD1  1 1 
        3  4637 1 1  56 ILE CG1  C 183.528  -0.276   7.404 1.00 . A A . 232 ILE CG1  1 1 
        3  4638 1 1  56 ILE CG2  C 184.311   0.778   5.271 1.00 . A A . 232 ILE CG2  1 1 
        3  4639 1 1  56 ILE H    H 185.531  -1.413   7.976 1.00 . A A . 232 ILE H    1 1 
        3  4640 1 1  56 ILE HA   H 186.543   0.774   6.330 1.00 . A A . 232 ILE HA   1 1 
        3  4641 1 1  56 ILE HB   H 184.179   1.747   7.151 1.00 . A A . 232 ILE HB   1 1 
        3  4642 1 1  56 ILE HD11 H 181.425  -0.462   7.657 1.00 . A A . 232 ILE HD11 1 1 
        3  4643 1 1  56 ILE HD12 H 182.010  -0.865   6.040 1.00 . A A . 232 ILE HD12 1 1 
        3  4644 1 1  56 ILE HD13 H 181.923   0.824   6.556 1.00 . A A . 232 ILE HD13 1 1 
        3  4645 1 1  56 ILE HG12 H 183.903  -1.263   7.180 1.00 . A A . 232 ILE HG12 1 1 
        3  4646 1 1  56 ILE HG13 H 183.496  -0.137   8.474 1.00 . A A . 232 ILE HG13 1 1 
        3  4647 1 1  56 ILE HG21 H 184.501  -0.213   4.887 1.00 . A A . 232 ILE HG21 1 1 
        3  4648 1 1  56 ILE HG22 H 185.020   1.473   4.846 1.00 . A A . 232 ILE HG22 1 1 
        3  4649 1 1  56 ILE HG23 H 183.309   1.079   5.009 1.00 . A A . 232 ILE HG23 1 1 
        3  4650 1 1  56 ILE N    N 186.192  -0.888   7.480 1.00 . A A . 232 ILE N    1 1 
        3  4651 1 1  56 ILE O    O 185.735   1.350   9.417 1.00 . A A . 232 ILE O    1 1 
        3  4652 1 1  57 LEU C    C 187.180   4.650   8.700 1.00 . A A . 233 LEU C    1 1 
        3  4653 1 1  57 LEU CA   C 187.706   3.266   9.051 1.00 . A A . 233 LEU CA   1 1 
        3  4654 1 1  57 LEU CB   C 189.232   3.273   9.129 1.00 . A A . 233 LEU CB   1 1 
        3  4655 1 1  57 LEU CD1  C 190.320   5.324   8.186 1.00 . A A . 233 LEU CD1  1 1 
        3  4656 1 1  57 LEU CD2  C 191.181   3.056   7.570 1.00 . A A . 233 LEU CD2  1 1 
        3  4657 1 1  57 LEU CG   C 189.946   3.874   7.918 1.00 . A A . 233 LEU CG   1 1 
        3  4658 1 1  57 LEU H    H 187.656   2.326   7.166 1.00 . A A . 233 LEU H    1 1 
        3  4659 1 1  57 LEU HA   H 187.303   2.971  10.010 1.00 . A A . 233 LEU HA   1 1 
        3  4660 1 1  57 LEU HB2  H 189.520   3.832  10.004 1.00 . A A . 233 LEU HB2  1 1 
        3  4661 1 1  57 LEU HB3  H 189.569   2.255   9.248 1.00 . A A . 233 LEU HB3  1 1 
        3  4662 1 1  57 LEU HD11 H 191.350   5.376   8.504 1.00 . A A . 233 LEU HD11 1 1 
        3  4663 1 1  57 LEU HD12 H 189.683   5.721   8.964 1.00 . A A . 233 LEU HD12 1 1 
        3  4664 1 1  57 LEU HD13 H 190.191   5.901   7.284 1.00 . A A . 233 LEU HD13 1 1 
        3  4665 1 1  57 LEU HD21 H 191.998   3.721   7.330 1.00 . A A . 233 LEU HD21 1 1 
        3  4666 1 1  57 LEU HD22 H 190.968   2.426   6.721 1.00 . A A . 233 LEU HD22 1 1 
        3  4667 1 1  57 LEU HD23 H 191.456   2.440   8.415 1.00 . A A . 233 LEU HD23 1 1 
        3  4668 1 1  57 LEU HG   H 189.279   3.853   7.068 1.00 . A A . 233 LEU HG   1 1 
        3  4669 1 1  57 LEU N    N 187.256   2.310   8.061 1.00 . A A . 233 LEU N    1 1 
        3  4670 1 1  57 LEU O    O 187.597   5.261   7.716 1.00 . A A . 233 LEU O    1 1 
        3  4671 1 1  58 LYS C    C 186.379   7.501  10.098 1.00 . A A . 234 LYS C    1 1 
        3  4672 1 1  58 LYS CA   C 185.633   6.429   9.300 1.00 . A A . 234 LYS CA   1 1 
        3  4673 1 1  58 LYS CB   C 184.161   6.344   9.719 1.00 . A A . 234 LYS CB   1 1 
        3  4674 1 1  58 LYS CD   C 182.994   6.704   7.523 1.00 . A A . 234 LYS CD   1 1 
        3  4675 1 1  58 LYS CE   C 182.292   5.353   7.544 1.00 . A A . 234 LYS CE   1 1 
        3  4676 1 1  58 LYS CG   C 183.219   7.237   8.930 1.00 . A A . 234 LYS CG   1 1 
        3  4677 1 1  58 LYS H    H 185.956   4.582  10.269 1.00 . A A . 234 LYS H    1 1 
        3  4678 1 1  58 LYS HA   H 185.695   6.671   8.240 1.00 . A A . 234 LYS HA   1 1 
        3  4679 1 1  58 LYS HB2  H 183.832   5.321   9.585 1.00 . A A . 234 LYS HB2  1 1 
        3  4680 1 1  58 LYS HB3  H 184.082   6.603  10.762 1.00 . A A . 234 LYS HB3  1 1 
        3  4681 1 1  58 LYS HD2  H 182.385   7.407   6.975 1.00 . A A . 234 LYS HD2  1 1 
        3  4682 1 1  58 LYS HD3  H 183.951   6.595   7.034 1.00 . A A . 234 LYS HD3  1 1 
        3  4683 1 1  58 LYS HE2  H 182.970   4.614   7.944 1.00 . A A . 234 LYS HE2  1 1 
        3  4684 1 1  58 LYS HE3  H 181.422   5.422   8.181 1.00 . A A . 234 LYS HE3  1 1 
        3  4685 1 1  58 LYS HG2  H 182.268   7.278   9.442 1.00 . A A . 234 LYS HG2  1 1 
        3  4686 1 1  58 LYS HG3  H 183.636   8.228   8.871 1.00 . A A . 234 LYS HG3  1 1 
        3  4687 1 1  58 LYS HZ1  H 181.720   5.762   5.578 1.00 . A A . 234 LYS HZ1  1 1 
        3  4688 1 1  58 LYS HZ2  H 180.972   4.397   6.238 1.00 . A A . 234 LYS HZ2  1 1 
        3  4689 1 1  58 LYS HZ3  H 182.591   4.323   5.752 1.00 . A A . 234 LYS HZ3  1 1 
        3  4690 1 1  58 LYS N    N 186.249   5.129   9.509 1.00 . A A . 234 LYS N    1 1 
        3  4691 1 1  58 LYS NZ   N 181.864   4.928   6.183 1.00 . A A . 234 LYS NZ   1 1 
        3  4692 1 1  58 LYS O    O 186.892   7.236  11.186 1.00 . A A . 234 LYS O    1 1 
        3  4693 1 1  59 PRO C    C 186.874  10.080  11.640 1.00 . A A . 235 PRO C    1 1 
        3  4694 1 1  59 PRO CA   C 187.184   9.850  10.162 1.00 . A A . 235 PRO CA   1 1 
        3  4695 1 1  59 PRO CB   C 186.728  11.060   9.331 1.00 . A A . 235 PRO CB   1 1 
        3  4696 1 1  59 PRO CD   C 185.924   9.110   8.247 1.00 . A A . 235 PRO CD   1 1 
        3  4697 1 1  59 PRO CG   C 185.611  10.556   8.480 1.00 . A A . 235 PRO CG   1 1 
        3  4698 1 1  59 PRO HA   H 188.252   9.736  10.049 1.00 . A A . 235 PRO HA   1 1 
        3  4699 1 1  59 PRO HB2  H 186.396  11.849   9.991 1.00 . A A . 235 PRO HB2  1 1 
        3  4700 1 1  59 PRO HB3  H 187.553  11.413   8.729 1.00 . A A . 235 PRO HB3  1 1 
        3  4701 1 1  59 PRO HD2  H 185.031   8.557   8.012 1.00 . A A . 235 PRO HD2  1 1 
        3  4702 1 1  59 PRO HD3  H 186.659   8.996   7.468 1.00 . A A . 235 PRO HD3  1 1 
        3  4703 1 1  59 PRO HG2  H 184.672  10.658   9.003 1.00 . A A . 235 PRO HG2  1 1 
        3  4704 1 1  59 PRO HG3  H 185.582  11.092   7.544 1.00 . A A . 235 PRO HG3  1 1 
        3  4705 1 1  59 PRO N    N 186.475   8.720   9.545 1.00 . A A . 235 PRO N    1 1 
        3  4706 1 1  59 PRO O    O 185.888   9.581  12.184 1.00 . A A . 235 PRO O    1 1 
        3  4707 1 1  60 GLY C    C 187.473  10.089  14.593 1.00 . A A . 236 GLY C    1 1 
        3  4708 1 1  60 GLY CA   C 187.576  11.271  13.646 1.00 . A A . 236 GLY CA   1 1 
        3  4709 1 1  60 GLY H    H 188.448  11.277  11.704 1.00 . A A . 236 GLY H    1 1 
        3  4710 1 1  60 GLY HA2  H 188.426  11.870  13.937 1.00 . A A . 236 GLY HA2  1 1 
        3  4711 1 1  60 GLY HA3  H 186.683  11.869  13.742 1.00 . A A . 236 GLY HA3  1 1 
        3  4712 1 1  60 GLY N    N 187.731  10.892  12.251 1.00 . A A . 236 GLY N    1 1 
        3  4713 1 1  60 GLY O    O 186.982  10.238  15.711 1.00 . A A . 236 GLY O    1 1 
        3  4714 1 1  61 ARG C    C 189.137   6.928  14.982 1.00 . A A . 237 ARG C    1 1 
        3  4715 1 1  61 ARG CA   C 187.840   7.732  15.012 1.00 . A A . 237 ARG CA   1 1 
        3  4716 1 1  61 ARG CB   C 186.657   6.855  14.591 1.00 . A A . 237 ARG CB   1 1 
        3  4717 1 1  61 ARG CD   C 184.348   6.488  15.523 1.00 . A A . 237 ARG CD   1 1 
        3  4718 1 1  61 ARG CG   C 185.302   7.482  14.880 1.00 . A A . 237 ARG CG   1 1 
        3  4719 1 1  61 ARG CZ   C 182.276   6.655  14.201 1.00 . A A . 237 ARG CZ   1 1 
        3  4720 1 1  61 ARG H    H 188.296   8.840  13.259 1.00 . A A . 237 ARG H    1 1 
        3  4721 1 1  61 ARG HA   H 187.674   8.071  16.023 1.00 . A A . 237 ARG HA   1 1 
        3  4722 1 1  61 ARG HB2  H 186.722   6.665  13.530 1.00 . A A . 237 ARG HB2  1 1 
        3  4723 1 1  61 ARG HB3  H 186.716   5.915  15.121 1.00 . A A . 237 ARG HB3  1 1 
        3  4724 1 1  61 ARG HD2  H 184.512   5.516  15.082 1.00 . A A . 237 ARG HD2  1 1 
        3  4725 1 1  61 ARG HD3  H 184.556   6.442  16.582 1.00 . A A . 237 ARG HD3  1 1 
        3  4726 1 1  61 ARG HE   H 182.491   7.301  16.078 1.00 . A A . 237 ARG HE   1 1 
        3  4727 1 1  61 ARG HG2  H 185.439   8.318  15.552 1.00 . A A . 237 ARG HG2  1 1 
        3  4728 1 1  61 ARG HG3  H 184.874   7.832  13.953 1.00 . A A . 237 ARG HG3  1 1 
        3  4729 1 1  61 ARG HH11 H 183.820   5.780  13.233 1.00 . A A . 237 ARG HH11 1 1 
        3  4730 1 1  61 ARG HH12 H 182.353   5.911  12.323 1.00 . A A . 237 ARG HH12 1 1 
        3  4731 1 1  61 ARG HH21 H 180.557   7.473  14.883 1.00 . A A . 237 ARG HH21 1 1 
        3  4732 1 1  61 ARG HH22 H 180.501   6.872  13.259 1.00 . A A . 237 ARG HH22 1 1 
        3  4733 1 1  61 ARG N    N 187.918   8.915  14.161 1.00 . A A . 237 ARG N    1 1 
        3  4734 1 1  61 ARG NE   N 182.951   6.867  15.329 1.00 . A A . 237 ARG NE   1 1 
        3  4735 1 1  61 ARG NH1  N 182.865   6.067  13.168 1.00 . A A . 237 ARG NH1  1 1 
        3  4736 1 1  61 ARG NH2  N 181.007   7.031  14.107 1.00 . A A . 237 ARG NH2  1 1 
        3  4737 1 1  61 ARG O    O 190.014   7.122  15.825 1.00 . A A . 237 ARG O    1 1 
        3  4738 1 1  62 GLU C    C 191.031   5.264  12.501 1.00 . A A . 238 GLU C    1 1 
        3  4739 1 1  62 GLU CA   C 190.445   5.188  13.904 1.00 . A A . 238 GLU CA   1 1 
        3  4740 1 1  62 GLU CB   C 190.109   3.736  14.247 1.00 . A A . 238 GLU CB   1 1 
        3  4741 1 1  62 GLU CD   C 190.992   1.424  14.761 1.00 . A A . 238 GLU CD   1 1 
        3  4742 1 1  62 GLU CG   C 191.328   2.893  14.589 1.00 . A A . 238 GLU CG   1 1 
        3  4743 1 1  62 GLU H    H 188.525   5.900  13.378 1.00 . A A . 238 GLU H    1 1 
        3  4744 1 1  62 GLU HA   H 191.177   5.554  14.608 1.00 . A A . 238 GLU HA   1 1 
        3  4745 1 1  62 GLU HB2  H 189.441   3.723  15.094 1.00 . A A . 238 GLU HB2  1 1 
        3  4746 1 1  62 GLU HB3  H 189.611   3.283  13.401 1.00 . A A . 238 GLU HB3  1 1 
        3  4747 1 1  62 GLU HG2  H 192.051   2.990  13.794 1.00 . A A . 238 GLU HG2  1 1 
        3  4748 1 1  62 GLU HG3  H 191.756   3.261  15.510 1.00 . A A . 238 GLU HG3  1 1 
        3  4749 1 1  62 GLU N    N 189.255   6.019  14.020 1.00 . A A . 238 GLU N    1 1 
        3  4750 1 1  62 GLU O    O 190.450   4.751  11.549 1.00 . A A . 238 GLU O    1 1 
        3  4751 1 1  62 GLU OE1  O 190.974   0.696  13.746 1.00 . A A . 238 GLU OE1  1 1 
        3  4752 1 1  62 GLU OE2  O 190.748   1.001  15.911 1.00 . A A . 238 GLU OE2  1 1 
        3  4753 1 1  63 LEU C    C 194.252   5.419  11.147 1.00 . A A . 239 LEU C    1 1 
        3  4754 1 1  63 LEU CA   C 192.853   6.035  11.091 1.00 . A A . 239 LEU CA   1 1 
        3  4755 1 1  63 LEU CB   C 192.948   7.509  10.689 1.00 . A A . 239 LEU CB   1 1 
        3  4756 1 1  63 LEU CD1  C 191.486   9.546  10.575 1.00 . A A . 239 LEU CD1  1 1 
        3  4757 1 1  63 LEU CD2  C 191.708   8.058   8.578 1.00 . A A . 239 LEU CD2  1 1 
        3  4758 1 1  63 LEU CG   C 191.669   8.114  10.098 1.00 . A A . 239 LEU CG   1 1 
        3  4759 1 1  63 LEU H    H 192.607   6.286  13.179 1.00 . A A . 239 LEU H    1 1 
        3  4760 1 1  63 LEU HA   H 192.265   5.506  10.356 1.00 . A A . 239 LEU HA   1 1 
        3  4761 1 1  63 LEU HB2  H 193.221   8.081  11.565 1.00 . A A . 239 LEU HB2  1 1 
        3  4762 1 1  63 LEU HB3  H 193.735   7.609   9.957 1.00 . A A . 239 LEU HB3  1 1 
        3  4763 1 1  63 LEU HD11 H 191.446   9.565  11.654 1.00 . A A . 239 LEU HD11 1 1 
        3  4764 1 1  63 LEU HD12 H 190.567   9.944  10.173 1.00 . A A . 239 LEU HD12 1 1 
        3  4765 1 1  63 LEU HD13 H 192.317  10.147  10.235 1.00 . A A . 239 LEU HD13 1 1 
        3  4766 1 1  63 LEU HD21 H 192.301   7.212   8.263 1.00 . A A . 239 LEU HD21 1 1 
        3  4767 1 1  63 LEU HD22 H 192.147   8.968   8.196 1.00 . A A . 239 LEU HD22 1 1 
        3  4768 1 1  63 LEU HD23 H 190.702   7.956   8.195 1.00 . A A . 239 LEU HD23 1 1 
        3  4769 1 1  63 LEU HG   H 190.815   7.541  10.434 1.00 . A A . 239 LEU HG   1 1 
        3  4770 1 1  63 LEU N    N 192.187   5.901  12.381 1.00 . A A . 239 LEU N    1 1 
        3  4771 1 1  63 LEU O    O 195.201   6.064  11.583 1.00 . A A . 239 LEU O    1 1 
        3  4772 1 1  64 PRO C    C 196.768   4.221   9.955 1.00 . A A . 240 PRO C    1 1 
        3  4773 1 1  64 PRO CA   C 195.693   3.461  10.731 1.00 . A A . 240 PRO CA   1 1 
        3  4774 1 1  64 PRO CB   C 195.392   2.120  10.054 1.00 . A A . 240 PRO CB   1 1 
        3  4775 1 1  64 PRO CD   C 193.319   3.297  10.189 1.00 . A A . 240 PRO CD   1 1 
        3  4776 1 1  64 PRO CG   C 193.926   1.924  10.226 1.00 . A A . 240 PRO CG   1 1 
        3  4777 1 1  64 PRO HA   H 196.034   3.289  11.742 1.00 . A A . 240 PRO HA   1 1 
        3  4778 1 1  64 PRO HB2  H 195.665   2.173   9.010 1.00 . A A . 240 PRO HB2  1 1 
        3  4779 1 1  64 PRO HB3  H 195.955   1.335  10.539 1.00 . A A . 240 PRO HB3  1 1 
        3  4780 1 1  64 PRO HD2  H 193.068   3.573   9.176 1.00 . A A . 240 PRO HD2  1 1 
        3  4781 1 1  64 PRO HD3  H 192.447   3.342  10.823 1.00 . A A . 240 PRO HD3  1 1 
        3  4782 1 1  64 PRO HG2  H 193.539   1.320   9.418 1.00 . A A . 240 PRO HG2  1 1 
        3  4783 1 1  64 PRO HG3  H 193.727   1.451  11.176 1.00 . A A . 240 PRO HG3  1 1 
        3  4784 1 1  64 PRO N    N 194.398   4.153  10.716 1.00 . A A . 240 PRO N    1 1 
        3  4785 1 1  64 PRO O    O 196.470   4.896   8.970 1.00 . A A . 240 PRO O    1 1 
        3  4786 1 1  65 PRO C    C 199.183   4.523   8.219 1.00 . A A . 241 PRO C    1 1 
        3  4787 1 1  65 PRO CA   C 199.159   4.798   9.719 1.00 . A A . 241 PRO CA   1 1 
        3  4788 1 1  65 PRO CB   C 200.393   4.197  10.395 1.00 . A A . 241 PRO CB   1 1 
        3  4789 1 1  65 PRO CD   C 198.489   3.330  11.550 1.00 . A A . 241 PRO CD   1 1 
        3  4790 1 1  65 PRO CG   C 199.917   3.763  11.738 1.00 . A A . 241 PRO CG   1 1 
        3  4791 1 1  65 PRO HA   H 199.133   5.865   9.890 1.00 . A A . 241 PRO HA   1 1 
        3  4792 1 1  65 PRO HB2  H 200.754   3.362   9.813 1.00 . A A . 241 PRO HB2  1 1 
        3  4793 1 1  65 PRO HB3  H 201.165   4.948  10.475 1.00 . A A . 241 PRO HB3  1 1 
        3  4794 1 1  65 PRO HD2  H 198.440   2.270  11.340 1.00 . A A . 241 PRO HD2  1 1 
        3  4795 1 1  65 PRO HD3  H 197.904   3.569  12.425 1.00 . A A . 241 PRO HD3  1 1 
        3  4796 1 1  65 PRO HG2  H 200.516   2.937  12.091 1.00 . A A . 241 PRO HG2  1 1 
        3  4797 1 1  65 PRO HG3  H 199.969   4.589  12.431 1.00 . A A . 241 PRO HG3  1 1 
        3  4798 1 1  65 PRO N    N 198.040   4.118  10.386 1.00 . A A . 241 PRO N    1 1 
        3  4799 1 1  65 PRO O    O 199.598   5.368   7.426 1.00 . A A . 241 PRO O    1 1 
        3  4800 1 1  66 ASP C    C 197.703   3.837   5.673 1.00 . A A . 242 ASP C    1 1 
        3  4801 1 1  66 ASP CA   C 198.670   2.944   6.439 1.00 . A A . 242 ASP CA   1 1 
        3  4802 1 1  66 ASP CB   C 198.250   1.477   6.305 1.00 . A A . 242 ASP CB   1 1 
        3  4803 1 1  66 ASP CG   C 197.058   1.131   7.174 1.00 . A A . 242 ASP CG   1 1 
        3  4804 1 1  66 ASP H    H 198.394   2.720   8.532 1.00 . A A . 242 ASP H    1 1 
        3  4805 1 1  66 ASP HA   H 199.658   3.067   6.020 1.00 . A A . 242 ASP HA   1 1 
        3  4806 1 1  66 ASP HB2  H 197.990   1.277   5.276 1.00 . A A . 242 ASP HB2  1 1 
        3  4807 1 1  66 ASP HB3  H 199.077   0.846   6.592 1.00 . A A . 242 ASP HB3  1 1 
        3  4808 1 1  66 ASP N    N 198.720   3.337   7.843 1.00 . A A . 242 ASP N    1 1 
        3  4809 1 1  66 ASP O    O 197.872   4.068   4.477 1.00 . A A . 242 ASP O    1 1 
        3  4810 1 1  66 ASP OD1  O 197.267   0.755   8.348 1.00 . A A . 242 ASP OD1  1 1 
        3  4811 1 1  66 ASP OD2  O 195.913   1.232   6.683 1.00 . A A . 242 ASP OD2  1 1 
        3  4812 1 1  67 ILE C    C 195.979   6.674   6.110 1.00 . A A . 243 ILE C    1 1 
        3  4813 1 1  67 ILE CA   C 195.704   5.217   5.763 1.00 . A A . 243 ILE CA   1 1 
        3  4814 1 1  67 ILE CB   C 194.278   4.839   6.201 1.00 . A A . 243 ILE CB   1 1 
        3  4815 1 1  67 ILE CD1  C 192.928   3.020   4.991 1.00 . A A . 243 ILE CD1  1 1 
        3  4816 1 1  67 ILE CG1  C 194.048   3.340   5.962 1.00 . A A . 243 ILE CG1  1 1 
        3  4817 1 1  67 ILE CG2  C 193.251   5.683   5.456 1.00 . A A . 243 ILE CG2  1 1 
        3  4818 1 1  67 ILE H    H 196.615   4.129   7.330 1.00 . A A . 243 ILE H    1 1 
        3  4819 1 1  67 ILE HA   H 195.770   5.094   4.693 1.00 . A A . 243 ILE HA   1 1 
        3  4820 1 1  67 ILE HB   H 194.182   5.048   7.255 1.00 . A A . 243 ILE HB   1 1 
        3  4821 1 1  67 ILE HD11 H 193.223   3.317   3.995 1.00 . A A . 243 ILE HD11 1 1 
        3  4822 1 1  67 ILE HD12 H 192.038   3.559   5.278 1.00 . A A . 243 ILE HD12 1 1 
        3  4823 1 1  67 ILE HD13 H 192.729   1.960   5.008 1.00 . A A . 243 ILE HD13 1 1 
        3  4824 1 1  67 ILE HG12 H 194.955   2.911   5.565 1.00 . A A . 243 ILE HG12 1 1 
        3  4825 1 1  67 ILE HG13 H 193.816   2.867   6.905 1.00 . A A . 243 ILE HG13 1 1 
        3  4826 1 1  67 ILE HG21 H 193.282   5.439   4.404 1.00 . A A . 243 ILE HG21 1 1 
        3  4827 1 1  67 ILE HG22 H 193.478   6.730   5.591 1.00 . A A . 243 ILE HG22 1 1 
        3  4828 1 1  67 ILE HG23 H 192.266   5.473   5.844 1.00 . A A . 243 ILE HG23 1 1 
        3  4829 1 1  67 ILE N    N 196.692   4.342   6.375 1.00 . A A . 243 ILE N    1 1 
        3  4830 1 1  67 ILE O    O 195.767   7.568   5.300 1.00 . A A . 243 ILE O    1 1 
        3  4831 1 1  68 ARG C    C 197.800   8.924   6.895 1.00 . A A . 244 ARG C    1 1 
        3  4832 1 1  68 ARG CA   C 196.759   8.254   7.786 1.00 . A A . 244 ARG CA   1 1 
        3  4833 1 1  68 ARG CB   C 197.276   8.210   9.223 1.00 . A A . 244 ARG CB   1 1 
        3  4834 1 1  68 ARG CD   C 196.569   8.330  11.620 1.00 . A A . 244 ARG CD   1 1 
        3  4835 1 1  68 ARG CG   C 196.365   8.895  10.226 1.00 . A A . 244 ARG CG   1 1 
        3  4836 1 1  68 ARG CZ   C 197.736   8.926  13.705 1.00 . A A . 244 ARG CZ   1 1 
        3  4837 1 1  68 ARG H    H 196.602   6.148   7.929 1.00 . A A . 244 ARG H    1 1 
        3  4838 1 1  68 ARG HA   H 195.847   8.831   7.757 1.00 . A A . 244 ARG HA   1 1 
        3  4839 1 1  68 ARG HB2  H 197.387   7.178   9.520 1.00 . A A . 244 ARG HB2  1 1 
        3  4840 1 1  68 ARG HB3  H 198.242   8.691   9.262 1.00 . A A . 244 ARG HB3  1 1 
        3  4841 1 1  68 ARG HD2  H 195.608   8.245  12.104 1.00 . A A . 244 ARG HD2  1 1 
        3  4842 1 1  68 ARG HD3  H 197.014   7.347  11.531 1.00 . A A . 244 ARG HD3  1 1 
        3  4843 1 1  68 ARG HE   H 197.822   9.970  12.007 1.00 . A A . 244 ARG HE   1 1 
        3  4844 1 1  68 ARG HG2  H 196.588   9.952  10.239 1.00 . A A . 244 ARG HG2  1 1 
        3  4845 1 1  68 ARG HG3  H 195.339   8.743   9.930 1.00 . A A . 244 ARG HG3  1 1 
        3  4846 1 1  68 ARG HH11 H 196.633   7.235  13.817 1.00 . A A . 244 ARG HH11 1 1 
        3  4847 1 1  68 ARG HH12 H 197.462   7.677  15.271 1.00 . A A . 244 ARG HH12 1 1 
        3  4848 1 1  68 ARG HH21 H 198.916  10.553  13.917 1.00 . A A . 244 ARG HH21 1 1 
        3  4849 1 1  68 ARG HH22 H 198.759   9.562  15.328 1.00 . A A . 244 ARG HH22 1 1 
        3  4850 1 1  68 ARG N    N 196.453   6.904   7.325 1.00 . A A . 244 ARG N    1 1 
        3  4851 1 1  68 ARG NE   N 197.439   9.175  12.432 1.00 . A A . 244 ARG NE   1 1 
        3  4852 1 1  68 ARG NH1  N 197.236   7.858  14.314 1.00 . A A . 244 ARG NH1  1 1 
        3  4853 1 1  68 ARG NH2  N 198.536   9.748  14.372 1.00 . A A . 244 ARG NH2  1 1 
        3  4854 1 1  68 ARG O    O 197.628  10.066   6.470 1.00 . A A . 244 ARG O    1 1 
        3  4855 1 1  69 ARG C    C 199.631   8.780   4.345 1.00 . A A . 245 ARG C    1 1 
        3  4856 1 1  69 ARG CA   C 199.982   8.742   5.829 1.00 . A A . 245 ARG CA   1 1 
        3  4857 1 1  69 ARG CB   C 201.246   7.907   6.039 1.00 . A A . 245 ARG CB   1 1 
        3  4858 1 1  69 ARG CD   C 203.352   7.550   7.367 1.00 . A A . 245 ARG CD   1 1 
        3  4859 1 1  69 ARG CG   C 202.011   8.266   7.301 1.00 . A A . 245 ARG CG   1 1 
        3  4860 1 1  69 ARG CZ   C 204.735   9.212   8.549 1.00 . A A . 245 ARG CZ   1 1 
        3  4861 1 1  69 ARG H    H 198.978   7.317   7.028 1.00 . A A . 245 ARG H    1 1 
        3  4862 1 1  69 ARG HA   H 200.179   9.750   6.161 1.00 . A A . 245 ARG HA   1 1 
        3  4863 1 1  69 ARG HB2  H 200.968   6.864   6.097 1.00 . A A . 245 ARG HB2  1 1 
        3  4864 1 1  69 ARG HB3  H 201.901   8.048   5.193 1.00 . A A . 245 ARG HB3  1 1 
        3  4865 1 1  69 ARG HD2  H 203.359   6.906   8.233 1.00 . A A . 245 ARG HD2  1 1 
        3  4866 1 1  69 ARG HD3  H 203.473   6.953   6.475 1.00 . A A . 245 ARG HD3  1 1 
        3  4867 1 1  69 ARG HE   H 205.049   8.583   6.681 1.00 . A A . 245 ARG HE   1 1 
        3  4868 1 1  69 ARG HG2  H 202.184   9.332   7.314 1.00 . A A . 245 ARG HG2  1 1 
        3  4869 1 1  69 ARG HG3  H 201.421   7.985   8.160 1.00 . A A . 245 ARG HG3  1 1 
        3  4870 1 1  69 ARG HH11 H 203.188   8.488   9.632 1.00 . A A . 245 ARG HH11 1 1 
        3  4871 1 1  69 ARG HH12 H 204.176   9.658  10.441 1.00 . A A . 245 ARG HH12 1 1 
        3  4872 1 1  69 ARG HH21 H 206.350  10.122   7.743 1.00 . A A . 245 ARG HH21 1 1 
        3  4873 1 1  69 ARG HH22 H 205.971  10.586   9.368 1.00 . A A . 245 ARG HH22 1 1 
        3  4874 1 1  69 ARG N    N 198.894   8.215   6.642 1.00 . A A . 245 ARG N    1 1 
        3  4875 1 1  69 ARG NE   N 204.468   8.488   7.464 1.00 . A A . 245 ARG NE   1 1 
        3  4876 1 1  69 ARG NH1  N 203.970   9.111   9.629 1.00 . A A . 245 ARG NH1  1 1 
        3  4877 1 1  69 ARG NH2  N 205.770  10.041   8.554 1.00 . A A . 245 ARG NH2  1 1 
        3  4878 1 1  69 ARG O    O 200.037   9.698   3.635 1.00 . A A . 245 ARG O    1 1 
        3  4879 1 1  70 ILE C    C 197.275   8.555   2.182 1.00 . A A . 246 ILE C    1 1 
        3  4880 1 1  70 ILE CA   C 198.518   7.721   2.468 1.00 . A A . 246 ILE CA   1 1 
        3  4881 1 1  70 ILE CB   C 198.293   6.266   2.002 1.00 . A A . 246 ILE CB   1 1 
        3  4882 1 1  70 ILE CD1  C 198.841   4.848  -0.027 1.00 . A A . 246 ILE CD1  1 1 
        3  4883 1 1  70 ILE CG1  C 198.344   6.183   0.479 1.00 . A A . 246 ILE CG1  1 1 
        3  4884 1 1  70 ILE CG2  C 196.972   5.721   2.520 1.00 . A A . 246 ILE CG2  1 1 
        3  4885 1 1  70 ILE H    H 198.595   7.072   4.476 1.00 . A A . 246 ILE H    1 1 
        3  4886 1 1  70 ILE HA   H 199.340   8.129   1.896 1.00 . A A . 246 ILE HA   1 1 
        3  4887 1 1  70 ILE HB   H 199.085   5.658   2.411 1.00 . A A . 246 ILE HB   1 1 
        3  4888 1 1  70 ILE HD11 H 198.076   4.387  -0.633 1.00 . A A . 246 ILE HD11 1 1 
        3  4889 1 1  70 ILE HD12 H 199.073   4.209   0.814 1.00 . A A . 246 ILE HD12 1 1 
        3  4890 1 1  70 ILE HD13 H 199.730   4.999  -0.623 1.00 . A A . 246 ILE HD13 1 1 
        3  4891 1 1  70 ILE HG12 H 197.353   6.340   0.081 1.00 . A A . 246 ILE HG12 1 1 
        3  4892 1 1  70 ILE HG13 H 199.006   6.949   0.103 1.00 . A A . 246 ILE HG13 1 1 
        3  4893 1 1  70 ILE HG21 H 196.911   5.889   3.583 1.00 . A A . 246 ILE HG21 1 1 
        3  4894 1 1  70 ILE HG22 H 196.913   4.663   2.317 1.00 . A A . 246 ILE HG22 1 1 
        3  4895 1 1  70 ILE HG23 H 196.155   6.230   2.028 1.00 . A A . 246 ILE HG23 1 1 
        3  4896 1 1  70 ILE N    N 198.892   7.782   3.872 1.00 . A A . 246 ILE N    1 1 
        3  4897 1 1  70 ILE O    O 197.248   9.337   1.232 1.00 . A A . 246 ILE O    1 1 
        3  4898 1 1  71 SER C    C 195.235  10.620   2.939 1.00 . A A . 247 SER C    1 1 
        3  4899 1 1  71 SER CA   C 195.003   9.117   2.813 1.00 . A A . 247 SER CA   1 1 
        3  4900 1 1  71 SER CB   C 193.940   8.666   3.816 1.00 . A A . 247 SER CB   1 1 
        3  4901 1 1  71 SER H    H 196.313   7.736   3.741 1.00 . A A . 247 SER H    1 1 
        3  4902 1 1  71 SER HA   H 194.657   8.902   1.820 1.00 . A A . 247 SER HA   1 1 
        3  4903 1 1  71 SER HB2  H 193.922   7.587   3.857 1.00 . A A . 247 SER HB2  1 1 
        3  4904 1 1  71 SER HB3  H 194.180   9.060   4.792 1.00 . A A . 247 SER HB3  1 1 
        3  4905 1 1  71 SER HG   H 191.996   8.776   4.042 1.00 . A A . 247 SER HG   1 1 
        3  4906 1 1  71 SER N    N 196.242   8.379   3.001 1.00 . A A . 247 SER N    1 1 
        3  4907 1 1  71 SER O    O 194.660  11.411   2.191 1.00 . A A . 247 SER O    1 1 
        3  4908 1 1  71 SER OG   O 192.654   9.129   3.439 1.00 . A A . 247 SER OG   1 1 
        3  4909 1 1  72 SER C    C 197.461  12.918   3.160 1.00 . A A . 248 SER C    1 1 
        3  4910 1 1  72 SER CA   C 196.380  12.415   4.118 1.00 . A A . 248 SER CA   1 1 
        3  4911 1 1  72 SER CB   C 196.828  12.632   5.564 1.00 . A A . 248 SER CB   1 1 
        3  4912 1 1  72 SER H    H 196.501  10.328   4.459 1.00 . A A . 248 SER H    1 1 
        3  4913 1 1  72 SER HA   H 195.475  12.978   3.945 1.00 . A A . 248 SER HA   1 1 
        3  4914 1 1  72 SER HB2  H 196.116  12.172   6.233 1.00 . A A . 248 SER HB2  1 1 
        3  4915 1 1  72 SER HB3  H 197.799  12.182   5.710 1.00 . A A . 248 SER HB3  1 1 
        3  4916 1 1  72 SER HG   H 196.782  14.139   6.813 1.00 . A A . 248 SER HG   1 1 
        3  4917 1 1  72 SER N    N 196.076  11.006   3.892 1.00 . A A . 248 SER N    1 1 
        3  4918 1 1  72 SER O    O 197.814  14.096   3.182 1.00 . A A . 248 SER O    1 1 
        3  4919 1 1  72 SER OG   O 196.912  14.013   5.870 1.00 . A A . 248 SER OG   1 1 
        3  4920 1 1  73 ARG C    C 198.440  12.849   0.045 1.00 . A A . 249 ARG C    1 1 
        3  4921 1 1  73 ARG CA   C 199.033  12.397   1.377 1.00 . A A . 249 ARG CA   1 1 
        3  4922 1 1  73 ARG CB   C 199.991  11.225   1.148 1.00 . A A . 249 ARG CB   1 1 
        3  4923 1 1  73 ARG CD   C 202.423  10.603   1.010 1.00 . A A . 249 ARG CD   1 1 
        3  4924 1 1  73 ARG CG   C 201.383  11.459   1.714 1.00 . A A . 249 ARG CG   1 1 
        3  4925 1 1  73 ARG CZ   C 203.245   9.021   2.713 1.00 . A A . 249 ARG CZ   1 1 
        3  4926 1 1  73 ARG H    H 197.678  11.096   2.353 1.00 . A A . 249 ARG H    1 1 
        3  4927 1 1  73 ARG HA   H 199.586  13.220   1.804 1.00 . A A . 249 ARG HA   1 1 
        3  4928 1 1  73 ARG HB2  H 199.579  10.342   1.613 1.00 . A A . 249 ARG HB2  1 1 
        3  4929 1 1  73 ARG HB3  H 200.084  11.051   0.085 1.00 . A A . 249 ARG HB3  1 1 
        3  4930 1 1  73 ARG HD2  H 201.926   9.771   0.535 1.00 . A A . 249 ARG HD2  1 1 
        3  4931 1 1  73 ARG HD3  H 202.915  11.203   0.258 1.00 . A A . 249 ARG HD3  1 1 
        3  4932 1 1  73 ARG HE   H 204.285  10.562   1.985 1.00 . A A . 249 ARG HE   1 1 
        3  4933 1 1  73 ARG HG2  H 201.642  12.500   1.586 1.00 . A A . 249 ARG HG2  1 1 
        3  4934 1 1  73 ARG HG3  H 201.380  11.215   2.766 1.00 . A A . 249 ARG HG3  1 1 
        3  4935 1 1  73 ARG HH11 H 201.365   8.653   2.066 1.00 . A A . 249 ARG HH11 1 1 
        3  4936 1 1  73 ARG HH12 H 201.967   7.555   3.261 1.00 . A A . 249 ARG HH12 1 1 
        3  4937 1 1  73 ARG HH21 H 205.079   9.117   3.556 1.00 . A A . 249 ARG HH21 1 1 
        3  4938 1 1  73 ARG HH22 H 204.075   7.818   4.108 1.00 . A A . 249 ARG HH22 1 1 
        3  4939 1 1  73 ARG N    N 197.990  12.023   2.326 1.00 . A A . 249 ARG N    1 1 
        3  4940 1 1  73 ARG NE   N 203.428  10.089   1.937 1.00 . A A . 249 ARG NE   1 1 
        3  4941 1 1  73 ARG NH1  N 202.098   8.355   2.677 1.00 . A A . 249 ARG NH1  1 1 
        3  4942 1 1  73 ARG NH2  N 204.212   8.619   3.525 1.00 . A A . 249 ARG NH2  1 1 
        3  4943 1 1  73 ARG O    O 198.920  13.807  -0.560 1.00 . A A . 249 ARG O    1 1 
        3  4944 1 1  74 TYR C    C 195.539  13.375  -1.473 1.00 . A A . 250 TYR C    1 1 
        3  4945 1 1  74 TYR CA   C 196.771  12.499  -1.683 1.00 . A A . 250 TYR CA   1 1 
        3  4946 1 1  74 TYR CB   C 196.394  11.227  -2.456 1.00 . A A . 250 TYR CB   1 1 
        3  4947 1 1  74 TYR CD1  C 194.120  10.593  -1.546 1.00 . A A . 250 TYR CD1  1 1 
        3  4948 1 1  74 TYR CD2  C 195.937   9.097  -1.165 1.00 . A A . 250 TYR CD2  1 1 
        3  4949 1 1  74 TYR CE1  C 193.270   9.742  -0.871 1.00 . A A . 250 TYR CE1  1 1 
        3  4950 1 1  74 TYR CE2  C 195.090   8.239  -0.489 1.00 . A A . 250 TYR CE2  1 1 
        3  4951 1 1  74 TYR CG   C 195.467  10.289  -1.706 1.00 . A A . 250 TYR CG   1 1 
        3  4952 1 1  74 TYR CZ   C 193.758   8.567  -0.345 1.00 . A A . 250 TYR CZ   1 1 
        3  4953 1 1  74 TYR H    H 197.064  11.395   0.103 1.00 . A A . 250 TYR H    1 1 
        3  4954 1 1  74 TYR HA   H 197.491  13.055  -2.264 1.00 . A A . 250 TYR HA   1 1 
        3  4955 1 1  74 TYR HB2  H 195.900  11.510  -3.374 1.00 . A A . 250 TYR HB2  1 1 
        3  4956 1 1  74 TYR HB3  H 197.295  10.682  -2.694 1.00 . A A . 250 TYR HB3  1 1 
        3  4957 1 1  74 TYR HD1  H 193.735  11.509  -1.960 1.00 . A A . 250 TYR HD1  1 1 
        3  4958 1 1  74 TYR HD2  H 196.982   8.839  -1.277 1.00 . A A . 250 TYR HD2  1 1 
        3  4959 1 1  74 TYR HE1  H 192.227  10.001  -0.758 1.00 . A A . 250 TYR HE1  1 1 
        3  4960 1 1  74 TYR HE2  H 195.472   7.317  -0.076 1.00 . A A . 250 TYR HE2  1 1 
        3  4961 1 1  74 TYR HH   H 192.805   8.018   1.232 1.00 . A A . 250 TYR HH   1 1 
        3  4962 1 1  74 TYR N    N 197.404  12.153  -0.415 1.00 . A A . 250 TYR N    1 1 
        3  4963 1 1  74 TYR O    O 194.536  13.226  -2.168 1.00 . A A . 250 TYR O    1 1 
        3  4964 1 1  74 TYR OH   O 192.912   7.714   0.329 1.00 . A A . 250 TYR OH   1 1 
        3  4965 1 1  75 SER C    C 193.952  15.806  -1.530 1.00 . A A . 251 SER C    1 1 
        3  4966 1 1  75 SER CA   C 194.513  15.214  -0.240 1.00 . A A . 251 SER CA   1 1 
        3  4967 1 1  75 SER CB   C 194.972  16.335   0.695 1.00 . A A . 251 SER CB   1 1 
        3  4968 1 1  75 SER H    H 196.455  14.390  -0.011 1.00 . A A . 251 SER H    1 1 
        3  4969 1 1  75 SER HA   H 193.738  14.644   0.249 1.00 . A A . 251 SER HA   1 1 
        3  4970 1 1  75 SER HB2  H 195.921  16.720   0.354 1.00 . A A . 251 SER HB2  1 1 
        3  4971 1 1  75 SER HB3  H 194.238  17.128   0.688 1.00 . A A . 251 SER HB3  1 1 
        3  4972 1 1  75 SER HG   H 196.054  15.808   2.240 1.00 . A A . 251 SER HG   1 1 
        3  4973 1 1  75 SER N    N 195.625  14.306  -0.525 1.00 . A A . 251 SER N    1 1 
        3  4974 1 1  75 SER O    O 194.672  16.456  -2.287 1.00 . A A . 251 SER O    1 1 
        3  4975 1 1  75 SER OG   O 195.121  15.864   2.023 1.00 . A A . 251 SER OG   1 1 
        3  4976 1 1  76 GLN C    C 190.533  15.735  -3.046 1.00 . A A . 252 GLN C    1 1 
        3  4977 1 1  76 GLN CA   C 192.022  16.086  -2.988 1.00 . A A . 252 GLN CA   1 1 
        3  4978 1 1  76 GLN CB   C 192.726  15.538  -4.232 1.00 . A A . 252 GLN CB   1 1 
        3  4979 1 1  76 GLN CD   C 193.860  13.454  -5.099 1.00 . A A . 252 GLN CD   1 1 
        3  4980 1 1  76 GLN CG   C 192.676  14.023  -4.341 1.00 . A A . 252 GLN CG   1 1 
        3  4981 1 1  76 GLN H    H 192.142  15.047  -1.139 1.00 . A A . 252 GLN H    1 1 
        3  4982 1 1  76 GLN HA   H 192.121  17.160  -2.981 1.00 . A A . 252 GLN HA   1 1 
        3  4983 1 1  76 GLN HB2  H 192.257  15.956  -5.110 1.00 . A A . 252 GLN HB2  1 1 
        3  4984 1 1  76 GLN HB3  H 193.762  15.842  -4.209 1.00 . A A . 252 GLN HB3  1 1 
        3  4985 1 1  76 GLN HE21 H 192.646  12.706  -6.485 1.00 . A A . 252 GLN HE21 1 1 
        3  4986 1 1  76 GLN HE22 H 194.331  12.412  -6.726 1.00 . A A . 252 GLN HE22 1 1 
        3  4987 1 1  76 GLN HG2  H 192.670  13.602  -3.347 1.00 . A A . 252 GLN HG2  1 1 
        3  4988 1 1  76 GLN HG3  H 191.769  13.741  -4.857 1.00 . A A . 252 GLN HG3  1 1 
        3  4989 1 1  76 GLN N    N 192.664  15.574  -1.778 1.00 . A A . 252 GLN N    1 1 
        3  4990 1 1  76 GLN NE2  N 193.585  12.791  -6.216 1.00 . A A . 252 GLN NE2  1 1 
        3  4991 1 1  76 GLN O    O 189.755  16.429  -3.701 1.00 . A A . 252 GLN O    1 1 
        3  4992 1 1  76 GLN OE1  O 195.009  13.610  -4.687 1.00 . A A . 252 GLN OE1  1 1 
        3  4993 1 1  77 VAL C    C 187.866  15.032  -1.428 1.00 . A A . 253 VAL C    1 1 
        3  4994 1 1  77 VAL CA   C 188.740  14.216  -2.388 1.00 . A A . 253 VAL CA   1 1 
        3  4995 1 1  77 VAL CB   C 188.592  12.712  -2.049 1.00 . A A . 253 VAL CB   1 1 
        3  4996 1 1  77 VAL CG1  C 187.574  12.071  -2.978 1.00 . A A . 253 VAL CG1  1 1 
        3  4997 1 1  77 VAL CG2  C 189.928  11.984  -2.147 1.00 . A A . 253 VAL CG2  1 1 
        3  4998 1 1  77 VAL H    H 190.801  14.127  -1.885 1.00 . A A . 253 VAL H    1 1 
        3  4999 1 1  77 VAL HA   H 188.366  14.364  -3.392 1.00 . A A . 253 VAL HA   1 1 
        3  5000 1 1  77 VAL HB   H 188.230  12.623  -1.031 1.00 . A A . 253 VAL HB   1 1 
        3  5001 1 1  77 VAL HG11 H 186.579  12.375  -2.689 1.00 . A A . 253 VAL HG11 1 1 
        3  5002 1 1  77 VAL HG12 H 187.656  10.996  -2.915 1.00 . A A . 253 VAL HG12 1 1 
        3  5003 1 1  77 VAL HG13 H 187.766  12.386  -3.993 1.00 . A A . 253 VAL HG13 1 1 
        3  5004 1 1  77 VAL HG21 H 189.752  10.936  -2.337 1.00 . A A . 253 VAL HG21 1 1 
        3  5005 1 1  77 VAL HG22 H 190.468  12.097  -1.219 1.00 . A A . 253 VAL HG22 1 1 
        3  5006 1 1  77 VAL HG23 H 190.508  12.404  -2.955 1.00 . A A . 253 VAL HG23 1 1 
        3  5007 1 1  77 VAL N    N 190.139  14.652  -2.380 1.00 . A A . 253 VAL N    1 1 
        3  5008 1 1  77 VAL O    O 186.773  14.603  -1.058 1.00 . A A . 253 VAL O    1 1 
        3  5009 1 1  78 GLY C    C 186.955  16.430   1.021 1.00 . A A . 254 GLY C    1 1 
        3  5010 1 1  78 GLY CA   C 187.572  17.109  -0.193 1.00 . A A . 254 GLY CA   1 1 
        3  5011 1 1  78 GLY H    H 189.183  16.527  -1.432 1.00 . A A . 254 GLY H    1 1 
        3  5012 1 1  78 GLY HA2  H 188.230  17.892   0.155 1.00 . A A . 254 GLY HA2  1 1 
        3  5013 1 1  78 GLY HA3  H 186.782  17.562  -0.774 1.00 . A A . 254 GLY HA3  1 1 
        3  5014 1 1  78 GLY N    N 188.333  16.224  -1.065 1.00 . A A . 254 GLY N    1 1 
        3  5015 1 1  78 GLY O    O 186.065  16.997   1.654 1.00 . A A . 254 GLY O    1 1 
        3  5016 1 1  79 THR C    C 187.839  13.426   2.957 1.00 . A A . 255 THR C    1 1 
        3  5017 1 1  79 THR CA   C 186.865  14.504   2.501 1.00 . A A . 255 THR CA   1 1 
        3  5018 1 1  79 THR CB   C 185.495  13.893   2.155 1.00 . A A . 255 THR CB   1 1 
        3  5019 1 1  79 THR CG2  C 185.558  12.467   1.634 1.00 . A A . 255 THR CG2  1 1 
        3  5020 1 1  79 THR H    H 188.115  14.803   0.824 1.00 . A A . 255 THR H    1 1 
        3  5021 1 1  79 THR HA   H 186.737  15.216   3.304 1.00 . A A . 255 THR HA   1 1 
        3  5022 1 1  79 THR HB   H 185.031  14.501   1.391 1.00 . A A . 255 THR HB   1 1 
        3  5023 1 1  79 THR HG1  H 184.943  13.225   3.912 1.00 . A A . 255 THR HG1  1 1 
        3  5024 1 1  79 THR HG21 H 186.045  11.837   2.364 1.00 . A A . 255 THR HG21 1 1 
        3  5025 1 1  79 THR HG22 H 186.118  12.444   0.711 1.00 . A A . 255 THR HG22 1 1 
        3  5026 1 1  79 THR HG23 H 184.556  12.100   1.456 1.00 . A A . 255 THR HG23 1 1 
        3  5027 1 1  79 THR N    N 187.407  15.226   1.353 1.00 . A A . 255 THR N    1 1 
        3  5028 1 1  79 THR O    O 188.818  13.136   2.270 1.00 . A A . 255 THR O    1 1 
        3  5029 1 1  79 THR OG1  O 184.647  13.894   3.290 1.00 . A A . 255 THR OG1  1 1 
        3  5030 1 1  80 GLN C    C 187.652  10.600   5.168 1.00 . A A . 256 GLN C    1 1 
        3  5031 1 1  80 GLN CA   C 188.446  11.790   4.634 1.00 . A A . 256 GLN CA   1 1 
        3  5032 1 1  80 GLN CB   C 189.346  12.351   5.735 1.00 . A A . 256 GLN CB   1 1 
        3  5033 1 1  80 GLN CD   C 189.764  14.842   5.814 1.00 . A A . 256 GLN CD   1 1 
        3  5034 1 1  80 GLN CG   C 190.225  13.502   5.274 1.00 . A A . 256 GLN CG   1 1 
        3  5035 1 1  80 GLN H    H 186.781  13.099   4.627 1.00 . A A . 256 GLN H    1 1 
        3  5036 1 1  80 GLN HA   H 189.066  11.451   3.815 1.00 . A A . 256 GLN HA   1 1 
        3  5037 1 1  80 GLN HB2  H 188.726  12.702   6.547 1.00 . A A . 256 GLN HB2  1 1 
        3  5038 1 1  80 GLN HB3  H 189.986  11.561   6.098 1.00 . A A . 256 GLN HB3  1 1 
        3  5039 1 1  80 GLN HE21 H 190.449  14.377   7.622 1.00 . A A . 256 GLN HE21 1 1 
        3  5040 1 1  80 GLN HE22 H 189.710  15.931   7.477 1.00 . A A . 256 GLN HE22 1 1 
        3  5041 1 1  80 GLN HG2  H 191.236  13.325   5.612 1.00 . A A . 256 GLN HG2  1 1 
        3  5042 1 1  80 GLN HG3  H 190.209  13.541   4.195 1.00 . A A . 256 GLN HG3  1 1 
        3  5043 1 1  80 GLN N    N 187.573  12.832   4.116 1.00 . A A . 256 GLN N    1 1 
        3  5044 1 1  80 GLN NE2  N 189.997  15.073   7.101 1.00 . A A . 256 GLN NE2  1 1 
        3  5045 1 1  80 GLN O    O 187.219  10.592   6.315 1.00 . A A . 256 GLN O    1 1 
        3  5046 1 1  80 GLN OE1  O 189.204  15.660   5.084 1.00 . A A . 256 GLN OE1  1 1 
        3  5047 1 1  81 GLU C    C 187.549   7.217   3.971 1.00 . A A . 257 GLU C    1 1 
        3  5048 1 1  81 GLU CA   C 186.806   8.351   4.655 1.00 . A A . 257 GLU CA   1 1 
        3  5049 1 1  81 GLU CB   C 185.354   8.399   4.172 1.00 . A A . 257 GLU CB   1 1 
        3  5050 1 1  81 GLU CD   C 184.244  10.647   4.484 1.00 . A A . 257 GLU CD   1 1 
        3  5051 1 1  81 GLU CG   C 184.448   9.252   5.044 1.00 . A A . 257 GLU CG   1 1 
        3  5052 1 1  81 GLU H    H 187.905   9.672   3.430 1.00 . A A . 257 GLU H    1 1 
        3  5053 1 1  81 GLU HA   H 186.831   8.204   5.734 1.00 . A A . 257 GLU HA   1 1 
        3  5054 1 1  81 GLU HB2  H 185.334   8.801   3.169 1.00 . A A . 257 GLU HB2  1 1 
        3  5055 1 1  81 GLU HB3  H 184.959   7.394   4.155 1.00 . A A . 257 GLU HB3  1 1 
        3  5056 1 1  81 GLU HG2  H 183.485   8.769   5.122 1.00 . A A . 257 GLU HG2  1 1 
        3  5057 1 1  81 GLU HG3  H 184.889   9.336   6.025 1.00 . A A . 257 GLU HG3  1 1 
        3  5058 1 1  81 GLU N    N 187.505   9.591   4.322 1.00 . A A . 257 GLU N    1 1 
        3  5059 1 1  81 GLU O    O 187.999   7.381   2.836 1.00 . A A . 257 GLU O    1 1 
        3  5060 1 1  81 GLU OE1  O 184.120  10.778   3.248 1.00 . A A . 257 GLU OE1  1 1 
        3  5061 1 1  81 GLU OE2  O 184.209  11.608   5.282 1.00 . A A . 257 GLU OE2  1 1 
        3  5062 1 1  82 CYS C    C 187.989   3.621   4.434 1.00 . A A . 258 CYS C    1 1 
        3  5063 1 1  82 CYS CA   C 188.467   5.000   4.015 1.00 . A A . 258 CYS CA   1 1 
        3  5064 1 1  82 CYS CB   C 189.957   5.141   4.332 1.00 . A A . 258 CYS CB   1 1 
        3  5065 1 1  82 CYS H    H 187.373   5.988   5.556 1.00 . A A . 258 CYS H    1 1 
        3  5066 1 1  82 CYS HA   H 188.340   5.093   2.949 1.00 . A A . 258 CYS HA   1 1 
        3  5067 1 1  82 CYS HB2  H 190.070   5.484   5.349 1.00 . A A . 258 CYS HB2  1 1 
        3  5068 1 1  82 CYS HB3  H 190.431   4.176   4.230 1.00 . A A . 258 CYS HB3  1 1 
        3  5069 1 1  82 CYS HG   H 191.470   5.804   2.741 1.00 . A A . 258 CYS HG   1 1 
        3  5070 1 1  82 CYS N    N 187.723   6.086   4.640 1.00 . A A . 258 CYS N    1 1 
        3  5071 1 1  82 CYS O    O 187.559   3.403   5.567 1.00 . A A . 258 CYS O    1 1 
        3  5072 1 1  82 CYS SG   S 190.834   6.302   3.260 1.00 . A A . 258 CYS SG   1 1 
        3  5073 1 1  83 ALA C    C 188.924   0.404   3.397 1.00 . A A . 259 ALA C    1 1 
        3  5074 1 1  83 ALA CA   C 187.737   1.299   3.727 1.00 . A A . 259 ALA CA   1 1 
        3  5075 1 1  83 ALA CB   C 186.537   0.917   2.874 1.00 . A A . 259 ALA CB   1 1 
        3  5076 1 1  83 ALA H    H 188.486   2.941   2.624 1.00 . A A . 259 ALA H    1 1 
        3  5077 1 1  83 ALA HA   H 187.470   1.178   4.769 1.00 . A A . 259 ALA HA   1 1 
        3  5078 1 1  83 ALA HB1  H 186.877   0.410   1.986 1.00 . A A . 259 ALA HB1  1 1 
        3  5079 1 1  83 ALA HB2  H 185.994   1.807   2.595 1.00 . A A . 259 ALA HB2  1 1 
        3  5080 1 1  83 ALA HB3  H 185.891   0.261   3.435 1.00 . A A . 259 ALA HB3  1 1 
        3  5081 1 1  83 ALA N    N 188.109   2.688   3.497 1.00 . A A . 259 ALA N    1 1 
        3  5082 1 1  83 ALA O    O 189.642   0.661   2.436 1.00 . A A . 259 ALA O    1 1 
        3  5083 1 1  84 ILE C    C 189.711  -2.915   3.505 1.00 . A A . 260 ILE C    1 1 
        3  5084 1 1  84 ILE CA   C 190.242  -1.555   3.935 1.00 . A A . 260 ILE CA   1 1 
        3  5085 1 1  84 ILE CB   C 191.164  -1.714   5.171 1.00 . A A . 260 ILE CB   1 1 
        3  5086 1 1  84 ILE CD1  C 192.149  -0.250   7.031 1.00 . A A . 260 ILE CD1  1 1 
        3  5087 1 1  84 ILE CG1  C 190.938  -0.576   6.180 1.00 . A A . 260 ILE CG1  1 1 
        3  5088 1 1  84 ILE CG2  C 192.620  -1.752   4.728 1.00 . A A . 260 ILE CG2  1 1 
        3  5089 1 1  84 ILE H    H 188.530  -0.811   4.930 1.00 . A A . 260 ILE H    1 1 
        3  5090 1 1  84 ILE HA   H 190.831  -1.145   3.125 1.00 . A A . 260 ILE HA   1 1 
        3  5091 1 1  84 ILE HB   H 190.934  -2.658   5.644 1.00 . A A . 260 ILE HB   1 1 
        3  5092 1 1  84 ILE HD11 H 192.937   0.137   6.402 1.00 . A A . 260 ILE HD11 1 1 
        3  5093 1 1  84 ILE HD12 H 192.492  -1.147   7.526 1.00 . A A . 260 ILE HD12 1 1 
        3  5094 1 1  84 ILE HD13 H 191.882   0.491   7.770 1.00 . A A . 260 ILE HD13 1 1 
        3  5095 1 1  84 ILE HG12 H 190.662   0.320   5.646 1.00 . A A . 260 ILE HG12 1 1 
        3  5096 1 1  84 ILE HG13 H 190.136  -0.852   6.845 1.00 . A A . 260 ILE HG13 1 1 
        3  5097 1 1  84 ILE HG21 H 192.693  -2.241   3.767 1.00 . A A . 260 ILE HG21 1 1 
        3  5098 1 1  84 ILE HG22 H 193.203  -2.297   5.456 1.00 . A A . 260 ILE HG22 1 1 
        3  5099 1 1  84 ILE HG23 H 192.997  -0.741   4.648 1.00 . A A . 260 ILE HG23 1 1 
        3  5100 1 1  84 ILE N    N 189.133  -0.643   4.179 1.00 . A A . 260 ILE N    1 1 
        3  5101 1 1  84 ILE O    O 189.055  -3.613   4.275 1.00 . A A . 260 ILE O    1 1 
        3  5102 1 1  85 VAL C    C 190.658  -5.460   1.355 1.00 . A A . 261 VAL C    1 1 
        3  5103 1 1  85 VAL CA   C 189.512  -4.524   1.688 1.00 . A A . 261 VAL CA   1 1 
        3  5104 1 1  85 VAL CB   C 188.692  -4.274   0.411 1.00 . A A . 261 VAL CB   1 1 
        3  5105 1 1  85 VAL CG1  C 188.004  -5.550  -0.029 1.00 . A A . 261 VAL CG1  1 1 
        3  5106 1 1  85 VAL CG2  C 187.679  -3.161   0.631 1.00 . A A . 261 VAL CG2  1 1 
        3  5107 1 1  85 VAL H    H 190.492  -2.648   1.691 1.00 . A A . 261 VAL H    1 1 
        3  5108 1 1  85 VAL HA   H 188.868  -5.021   2.412 1.00 . A A . 261 VAL HA   1 1 
        3  5109 1 1  85 VAL HB   H 189.368  -3.969  -0.373 1.00 . A A . 261 VAL HB   1 1 
        3  5110 1 1  85 VAL HG11 H 187.706  -6.108   0.843 1.00 . A A . 261 VAL HG11 1 1 
        3  5111 1 1  85 VAL HG12 H 188.687  -6.142  -0.620 1.00 . A A . 261 VAL HG12 1 1 
        3  5112 1 1  85 VAL HG13 H 187.133  -5.305  -0.617 1.00 . A A . 261 VAL HG13 1 1 
        3  5113 1 1  85 VAL HG21 H 188.139  -2.208   0.419 1.00 . A A . 261 VAL HG21 1 1 
        3  5114 1 1  85 VAL HG22 H 187.342  -3.178   1.658 1.00 . A A . 261 VAL HG22 1 1 
        3  5115 1 1  85 VAL HG23 H 186.835  -3.308  -0.027 1.00 . A A . 261 VAL HG23 1 1 
        3  5116 1 1  85 VAL N    N 189.980  -3.266   2.257 1.00 . A A . 261 VAL N    1 1 
        3  5117 1 1  85 VAL O    O 191.723  -5.040   0.904 1.00 . A A . 261 VAL O    1 1 
        3  5118 1 1  86 GLU C    C 190.682  -8.893   0.469 1.00 . A A . 262 GLU C    1 1 
        3  5119 1 1  86 GLU CA   C 191.367  -7.783   1.255 1.00 . A A . 262 GLU CA   1 1 
        3  5120 1 1  86 GLU CB   C 191.971  -8.346   2.544 1.00 . A A . 262 GLU CB   1 1 
        3  5121 1 1  86 GLU CD   C 191.807  -7.383   4.876 1.00 . A A . 262 GLU CD   1 1 
        3  5122 1 1  86 GLU CG   C 192.454  -7.274   3.509 1.00 . A A . 262 GLU CG   1 1 
        3  5123 1 1  86 GLU H    H 189.508  -6.991   1.881 1.00 . A A . 262 GLU H    1 1 
        3  5124 1 1  86 GLU HA   H 192.151  -7.353   0.649 1.00 . A A . 262 GLU HA   1 1 
        3  5125 1 1  86 GLU HB2  H 191.224  -8.943   3.046 1.00 . A A . 262 GLU HB2  1 1 
        3  5126 1 1  86 GLU HB3  H 192.810  -8.975   2.289 1.00 . A A . 262 GLU HB3  1 1 
        3  5127 1 1  86 GLU HG2  H 193.523  -7.369   3.625 1.00 . A A . 262 GLU HG2  1 1 
        3  5128 1 1  86 GLU HG3  H 192.224  -6.304   3.093 1.00 . A A . 262 GLU HG3  1 1 
        3  5129 1 1  86 GLU N    N 190.400  -6.739   1.554 1.00 . A A . 262 GLU N    1 1 
        3  5130 1 1  86 GLU O    O 189.848  -9.612   1.010 1.00 . A A . 262 GLU O    1 1 
        3  5131 1 1  86 GLU OE1  O 192.032  -8.403   5.560 1.00 . A A . 262 GLU OE1  1 1 
        3  5132 1 1  86 GLU OE2  O 191.073  -6.448   5.260 1.00 . A A . 262 GLU OE2  1 1 
        3  5133 1 1  87 PHE C    C 191.267 -11.278  -1.756 1.00 . A A . 263 PHE C    1 1 
        3  5134 1 1  87 PHE CA   C 190.390 -10.036  -1.654 1.00 . A A . 263 PHE CA   1 1 
        3  5135 1 1  87 PHE CB   C 190.113  -9.475  -3.050 1.00 . A A . 263 PHE CB   1 1 
        3  5136 1 1  87 PHE CD1  C 188.137  -7.933  -2.871 1.00 . A A . 263 PHE CD1  1 1 
        3  5137 1 1  87 PHE CD2  C 190.300  -6.976  -3.182 1.00 . A A . 263 PHE CD2  1 1 
        3  5138 1 1  87 PHE CE1  C 187.577  -6.669  -2.856 1.00 . A A . 263 PHE CE1  1 1 
        3  5139 1 1  87 PHE CE2  C 189.745  -5.711  -3.167 1.00 . A A . 263 PHE CE2  1 1 
        3  5140 1 1  87 PHE CG   C 189.504  -8.100  -3.034 1.00 . A A . 263 PHE CG   1 1 
        3  5141 1 1  87 PHE CZ   C 188.383  -5.557  -3.004 1.00 . A A . 263 PHE CZ   1 1 
        3  5142 1 1  87 PHE H    H 191.665  -8.410  -1.214 1.00 . A A . 263 PHE H    1 1 
        3  5143 1 1  87 PHE HA   H 189.452 -10.312  -1.197 1.00 . A A . 263 PHE HA   1 1 
        3  5144 1 1  87 PHE HB2  H 191.040  -9.420  -3.600 1.00 . A A . 263 PHE HB2  1 1 
        3  5145 1 1  87 PHE HB3  H 189.433 -10.135  -3.567 1.00 . A A . 263 PHE HB3  1 1 
        3  5146 1 1  87 PHE HD1  H 187.505  -8.801  -2.755 1.00 . A A . 263 PHE HD1  1 1 
        3  5147 1 1  87 PHE HD2  H 191.365  -7.094  -3.311 1.00 . A A . 263 PHE HD2  1 1 
        3  5148 1 1  87 PHE HE1  H 186.511  -6.552  -2.728 1.00 . A A . 263 PHE HE1  1 1 
        3  5149 1 1  87 PHE HE2  H 190.377  -4.842  -3.281 1.00 . A A . 263 PHE HE2  1 1 
        3  5150 1 1  87 PHE HZ   H 187.949  -4.569  -2.992 1.00 . A A . 263 PHE HZ   1 1 
        3  5151 1 1  87 PHE N    N 191.009  -9.017  -0.814 1.00 . A A . 263 PHE N    1 1 
        3  5152 1 1  87 PHE O    O 192.374 -11.317  -1.218 1.00 . A A . 263 PHE O    1 1 
        3  5153 1 1  88 GLU C    C 192.768 -13.350  -3.420 1.00 . A A . 264 GLU C    1 1 
        3  5154 1 1  88 GLU CA   C 191.484 -13.547  -2.615 1.00 . A A . 264 GLU CA   1 1 
        3  5155 1 1  88 GLU CB   C 190.593 -14.584  -3.305 1.00 . A A . 264 GLU CB   1 1 
        3  5156 1 1  88 GLU CD   C 190.362 -17.077  -3.641 1.00 . A A . 264 GLU CD   1 1 
        3  5157 1 1  88 GLU CG   C 190.646 -15.958  -2.658 1.00 . A A . 264 GLU CG   1 1 
        3  5158 1 1  88 GLU H    H 189.867 -12.202  -2.843 1.00 . A A . 264 GLU H    1 1 
        3  5159 1 1  88 GLU HA   H 191.744 -13.912  -1.634 1.00 . A A . 264 GLU HA   1 1 
        3  5160 1 1  88 GLU HB2  H 189.570 -14.237  -3.277 1.00 . A A . 264 GLU HB2  1 1 
        3  5161 1 1  88 GLU HB3  H 190.901 -14.682  -4.335 1.00 . A A . 264 GLU HB3  1 1 
        3  5162 1 1  88 GLU HG2  H 191.632 -16.108  -2.242 1.00 . A A . 264 GLU HG2  1 1 
        3  5163 1 1  88 GLU HG3  H 189.913 -15.999  -1.867 1.00 . A A . 264 GLU HG3  1 1 
        3  5164 1 1  88 GLU N    N 190.757 -12.295  -2.445 1.00 . A A . 264 GLU N    1 1 
        3  5165 1 1  88 GLU O    O 193.656 -14.203  -3.396 1.00 . A A . 264 GLU O    1 1 
        3  5166 1 1  88 GLU OE1  O 189.173 -17.321  -3.936 1.00 . A A . 264 GLU OE1  1 1 
        3  5167 1 1  88 GLU OE2  O 191.328 -17.710  -4.116 1.00 . A A . 264 GLU OE2  1 1 
        3  5168 1 1  89 GLU C    C 194.016 -10.556  -5.545 1.00 . A A . 265 GLU C    1 1 
        3  5169 1 1  89 GLU CA   C 194.058 -11.957  -4.939 1.00 . A A . 265 GLU CA   1 1 
        3  5170 1 1  89 GLU CB   C 194.189 -13.001  -6.050 1.00 . A A . 265 GLU CB   1 1 
        3  5171 1 1  89 GLU CD   C 195.861 -14.394  -7.332 1.00 . A A . 265 GLU CD   1 1 
        3  5172 1 1  89 GLU CG   C 195.484 -13.796  -5.991 1.00 . A A . 265 GLU CG   1 1 
        3  5173 1 1  89 GLU H    H 192.136 -11.582  -4.124 1.00 . A A . 265 GLU H    1 1 
        3  5174 1 1  89 GLU HA   H 194.918 -12.028  -4.290 1.00 . A A . 265 GLU HA   1 1 
        3  5175 1 1  89 GLU HB2  H 193.364 -13.694  -5.976 1.00 . A A . 265 GLU HB2  1 1 
        3  5176 1 1  89 GLU HB3  H 194.142 -12.502  -7.008 1.00 . A A . 265 GLU HB3  1 1 
        3  5177 1 1  89 GLU HG2  H 196.279 -13.140  -5.670 1.00 . A A . 265 GLU HG2  1 1 
        3  5178 1 1  89 GLU HG3  H 195.367 -14.596  -5.276 1.00 . A A . 265 GLU HG3  1 1 
        3  5179 1 1  89 GLU N    N 192.870 -12.231  -4.135 1.00 . A A . 265 GLU N    1 1 
        3  5180 1 1  89 GLU O    O 192.949  -9.963  -5.701 1.00 . A A . 265 GLU O    1 1 
        3  5181 1 1  89 GLU OE1  O 194.971 -14.961  -8.001 1.00 . A A . 265 GLU OE1  1 1 
        3  5182 1 1  89 GLU OE2  O 197.045 -14.295  -7.715 1.00 . A A . 265 GLU OE2  1 1 
        3  5183 1 1  90 VAL C    C 194.570  -8.657  -7.837 1.00 . A A . 266 VAL C    1 1 
        3  5184 1 1  90 VAL CA   C 195.312  -8.718  -6.502 1.00 . A A . 266 VAL CA   1 1 
        3  5185 1 1  90 VAL CB   C 196.789  -8.318  -6.701 1.00 . A A . 266 VAL CB   1 1 
        3  5186 1 1  90 VAL CG1  C 197.438  -9.132  -7.814 1.00 . A A . 266 VAL CG1  1 1 
        3  5187 1 1  90 VAL CG2  C 196.903  -6.825  -6.974 1.00 . A A . 266 VAL CG2  1 1 
        3  5188 1 1  90 VAL H    H 196.005 -10.571  -5.753 1.00 . A A . 266 VAL H    1 1 
        3  5189 1 1  90 VAL HA   H 194.861  -8.007  -5.824 1.00 . A A . 266 VAL HA   1 1 
        3  5190 1 1  90 VAL HB   H 197.316  -8.532  -5.785 1.00 . A A . 266 VAL HB   1 1 
        3  5191 1 1  90 VAL HG11 H 198.369  -8.665  -8.103 1.00 . A A . 266 VAL HG11 1 1 
        3  5192 1 1  90 VAL HG12 H 196.778  -9.174  -8.666 1.00 . A A . 266 VAL HG12 1 1 
        3  5193 1 1  90 VAL HG13 H 197.633 -10.133  -7.460 1.00 . A A . 266 VAL HG13 1 1 
        3  5194 1 1  90 VAL HG21 H 196.820  -6.646  -8.035 1.00 . A A . 266 VAL HG21 1 1 
        3  5195 1 1  90 VAL HG22 H 197.859  -6.467  -6.622 1.00 . A A . 266 VAL HG22 1 1 
        3  5196 1 1  90 VAL HG23 H 196.111  -6.303  -6.457 1.00 . A A . 266 VAL HG23 1 1 
        3  5197 1 1  90 VAL N    N 195.193 -10.042  -5.897 1.00 . A A . 266 VAL N    1 1 
        3  5198 1 1  90 VAL O    O 194.170  -7.591  -8.288 1.00 . A A . 266 VAL O    1 1 
        3  5199 1 1  91 GLU C    C 192.174  -9.653  -9.459 1.00 . A A . 267 GLU C    1 1 
        3  5200 1 1  91 GLU CA   C 193.649  -9.932  -9.710 1.00 . A A . 267 GLU CA   1 1 
        3  5201 1 1  91 GLU CB   C 193.831 -11.325 -10.318 1.00 . A A . 267 GLU CB   1 1 
        3  5202 1 1  91 GLU CD   C 195.248 -11.254 -12.408 1.00 . A A . 267 GLU CD   1 1 
        3  5203 1 1  91 GLU CG   C 195.208 -11.549 -10.922 1.00 . A A . 267 GLU CG   1 1 
        3  5204 1 1  91 GLU H    H 194.688 -10.628  -8.005 1.00 . A A . 267 GLU H    1 1 
        3  5205 1 1  91 GLU HA   H 194.041  -9.188 -10.389 1.00 . A A . 267 GLU HA   1 1 
        3  5206 1 1  91 GLU HB2  H 193.675 -12.065  -9.547 1.00 . A A . 267 GLU HB2  1 1 
        3  5207 1 1  91 GLU HB3  H 193.094 -11.465 -11.095 1.00 . A A . 267 GLU HB3  1 1 
        3  5208 1 1  91 GLU HG2  H 195.916 -10.903 -10.424 1.00 . A A . 267 GLU HG2  1 1 
        3  5209 1 1  91 GLU HG3  H 195.491 -12.580 -10.766 1.00 . A A . 267 GLU HG3  1 1 
        3  5210 1 1  91 GLU N    N 194.373  -9.822  -8.442 1.00 . A A . 267 GLU N    1 1 
        3  5211 1 1  91 GLU O    O 191.415  -9.284 -10.360 1.00 . A A . 267 GLU O    1 1 
        3  5212 1 1  91 GLU OE1  O 194.825 -12.124 -13.198 1.00 . A A . 267 GLU OE1  1 1 
        3  5213 1 1  91 GLU OE2  O 195.703 -10.153 -12.783 1.00 . A A . 267 GLU OE2  1 1 
        3  5214 1 1  92 ALA C    C 190.442  -7.924  -7.567 1.00 . A A . 268 ALA C    1 1 
        3  5215 1 1  92 ALA CA   C 190.491  -9.424  -7.741 1.00 . A A . 268 ALA CA   1 1 
        3  5216 1 1  92 ALA CB   C 190.155 -10.140  -6.441 1.00 . A A . 268 ALA CB   1 1 
        3  5217 1 1  92 ALA H    H 192.538  -9.933  -7.548 1.00 . A A . 268 ALA H    1 1 
        3  5218 1 1  92 ALA HA   H 189.788  -9.725  -8.505 1.00 . A A . 268 ALA HA   1 1 
        3  5219 1 1  92 ALA HB1  H 190.591 -11.129  -6.452 1.00 . A A . 268 ALA HB1  1 1 
        3  5220 1 1  92 ALA HB2  H 189.081 -10.222  -6.343 1.00 . A A . 268 ALA HB2  1 1 
        3  5221 1 1  92 ALA HB3  H 190.551  -9.580  -5.607 1.00 . A A . 268 ALA HB3  1 1 
        3  5222 1 1  92 ALA N    N 191.823  -9.742  -8.186 1.00 . A A . 268 ALA N    1 1 
        3  5223 1 1  92 ALA O    O 189.660  -7.228  -8.215 1.00 . A A . 268 ALA O    1 1 
        3  5224 1 1  93 ALA C    C 191.725  -5.200  -7.629 1.00 . A A . 269 ALA C    1 1 
        3  5225 1 1  93 ALA CA   C 191.365  -6.009  -6.386 1.00 . A A . 269 ALA CA   1 1 
        3  5226 1 1  93 ALA CB   C 192.380  -5.757  -5.279 1.00 . A A . 269 ALA CB   1 1 
        3  5227 1 1  93 ALA H    H 191.870  -8.052  -6.159 1.00 . A A . 269 ALA H    1 1 
        3  5228 1 1  93 ALA HA   H 190.397  -5.692  -6.030 1.00 . A A . 269 ALA HA   1 1 
        3  5229 1 1  93 ALA HB1  H 192.794  -6.697  -4.950 1.00 . A A . 269 ALA HB1  1 1 
        3  5230 1 1  93 ALA HB2  H 191.892  -5.269  -4.449 1.00 . A A . 269 ALA HB2  1 1 
        3  5231 1 1  93 ALA HB3  H 193.173  -5.125  -5.652 1.00 . A A . 269 ALA HB3  1 1 
        3  5232 1 1  93 ALA N    N 191.291  -7.435  -6.673 1.00 . A A . 269 ALA N    1 1 
        3  5233 1 1  93 ALA O    O 191.340  -4.042  -7.749 1.00 . A A . 269 ALA O    1 1 
        3  5234 1 1  94 ILE C    C 191.675  -4.813 -10.651 1.00 . A A . 270 ILE C    1 1 
        3  5235 1 1  94 ILE CA   C 192.879  -5.134  -9.773 1.00 . A A . 270 ILE CA   1 1 
        3  5236 1 1  94 ILE CB   C 193.900  -5.980 -10.575 1.00 . A A . 270 ILE CB   1 1 
        3  5237 1 1  94 ILE CD1  C 196.279  -6.867 -10.435 1.00 . A A . 270 ILE CD1  1 1 
        3  5238 1 1  94 ILE CG1  C 195.306  -5.792 -10.004 1.00 . A A . 270 ILE CG1  1 1 
        3  5239 1 1  94 ILE CG2  C 193.883  -5.613 -12.055 1.00 . A A . 270 ILE CG2  1 1 
        3  5240 1 1  94 ILE H    H 192.750  -6.737  -8.395 1.00 . A A . 270 ILE H    1 1 
        3  5241 1 1  94 ILE HA   H 193.357  -4.206  -9.493 1.00 . A A . 270 ILE HA   1 1 
        3  5242 1 1  94 ILE HB   H 193.620  -7.018 -10.484 1.00 . A A . 270 ILE HB   1 1 
        3  5243 1 1  94 ILE HD11 H 196.113  -7.758  -9.847 1.00 . A A . 270 ILE HD11 1 1 
        3  5244 1 1  94 ILE HD12 H 197.289  -6.519 -10.284 1.00 . A A . 270 ILE HD12 1 1 
        3  5245 1 1  94 ILE HD13 H 196.127  -7.092 -11.480 1.00 . A A . 270 ILE HD13 1 1 
        3  5246 1 1  94 ILE HG12 H 195.697  -4.841 -10.336 1.00 . A A . 270 ILE HG12 1 1 
        3  5247 1 1  94 ILE HG13 H 195.255  -5.799  -8.926 1.00 . A A . 270 ILE HG13 1 1 
        3  5248 1 1  94 ILE HG21 H 194.852  -5.813 -12.486 1.00 . A A . 270 ILE HG21 1 1 
        3  5249 1 1  94 ILE HG22 H 193.649  -4.564 -12.163 1.00 . A A . 270 ILE HG22 1 1 
        3  5250 1 1  94 ILE HG23 H 193.134  -6.202 -12.563 1.00 . A A . 270 ILE HG23 1 1 
        3  5251 1 1  94 ILE N    N 192.467  -5.811  -8.547 1.00 . A A . 270 ILE N    1 1 
        3  5252 1 1  94 ILE O    O 191.514  -3.679 -11.102 1.00 . A A . 270 ILE O    1 1 
        3  5253 1 1  95 LYS C    C 188.768  -4.502 -11.122 1.00 . A A . 271 LYS C    1 1 
        3  5254 1 1  95 LYS CA   C 189.646  -5.600 -11.718 1.00 . A A . 271 LYS CA   1 1 
        3  5255 1 1  95 LYS CB   C 188.851  -6.900 -11.851 1.00 . A A . 271 LYS CB   1 1 
        3  5256 1 1  95 LYS CD   C 187.437  -8.263 -13.414 1.00 . A A . 271 LYS CD   1 1 
        3  5257 1 1  95 LYS CE   C 187.743  -9.630 -12.824 1.00 . A A . 271 LYS CE   1 1 
        3  5258 1 1  95 LYS CG   C 188.629  -7.328 -13.292 1.00 . A A . 271 LYS CG   1 1 
        3  5259 1 1  95 LYS H    H 191.000  -6.696 -10.508 1.00 . A A . 271 LYS H    1 1 
        3  5260 1 1  95 LYS HA   H 189.977  -5.287 -12.697 1.00 . A A . 271 LYS HA   1 1 
        3  5261 1 1  95 LYS HB2  H 189.385  -7.688 -11.342 1.00 . A A . 271 LYS HB2  1 1 
        3  5262 1 1  95 LYS HB3  H 187.886  -6.770 -11.384 1.00 . A A . 271 LYS HB3  1 1 
        3  5263 1 1  95 LYS HD2  H 186.600  -7.832 -12.885 1.00 . A A . 271 LYS HD2  1 1 
        3  5264 1 1  95 LYS HD3  H 187.188  -8.377 -14.458 1.00 . A A . 271 LYS HD3  1 1 
        3  5265 1 1  95 LYS HE2  H 188.547  -9.528 -12.111 1.00 . A A . 271 LYS HE2  1 1 
        3  5266 1 1  95 LYS HE3  H 186.859  -9.995 -12.321 1.00 . A A . 271 LYS HE3  1 1 
        3  5267 1 1  95 LYS HG2  H 188.450  -6.452 -13.896 1.00 . A A . 271 LYS HG2  1 1 
        3  5268 1 1  95 LYS HG3  H 189.513  -7.838 -13.646 1.00 . A A . 271 LYS HG3  1 1 
        3  5269 1 1  95 LYS HZ1  H 188.616 -10.119 -14.658 1.00 . A A . 271 LYS HZ1  1 1 
        3  5270 1 1  95 LYS HZ2  H 187.308 -11.105 -14.239 1.00 . A A . 271 LYS HZ2  1 1 
        3  5271 1 1  95 LYS HZ3  H 188.800 -11.312 -13.471 1.00 . A A . 271 LYS HZ3  1 1 
        3  5272 1 1  95 LYS N    N 190.829  -5.809 -10.892 1.00 . A A . 271 LYS N    1 1 
        3  5273 1 1  95 LYS NZ   N 188.145 -10.610 -13.872 1.00 . A A . 271 LYS NZ   1 1 
        3  5274 1 1  95 LYS O    O 188.162  -3.710 -11.846 1.00 . A A . 271 LYS O    1 1 
        3  5275 1 1  96 ALA C    C 188.679  -2.151  -8.925 1.00 . A A . 272 ALA C    1 1 
        3  5276 1 1  96 ALA CA   C 187.915  -3.462  -9.092 1.00 . A A . 272 ALA CA   1 1 
        3  5277 1 1  96 ALA CB   C 187.483  -3.994  -7.735 1.00 . A A . 272 ALA CB   1 1 
        3  5278 1 1  96 ALA H    H 189.220  -5.117  -9.276 1.00 . A A . 272 ALA H    1 1 
        3  5279 1 1  96 ALA HA   H 187.026  -3.275  -9.676 1.00 . A A . 272 ALA HA   1 1 
        3  5280 1 1  96 ALA HB1  H 188.189  -3.678  -6.982 1.00 . A A . 272 ALA HB1  1 1 
        3  5281 1 1  96 ALA HB2  H 187.449  -5.073  -7.767 1.00 . A A . 272 ALA HB2  1 1 
        3  5282 1 1  96 ALA HB3  H 186.503  -3.609  -7.494 1.00 . A A . 272 ALA HB3  1 1 
        3  5283 1 1  96 ALA N    N 188.712  -4.459  -9.795 1.00 . A A . 272 ALA N    1 1 
        3  5284 1 1  96 ALA O    O 188.079  -1.078  -8.879 1.00 . A A . 272 ALA O    1 1 
        3  5285 1 1  97 HIS C    C 190.567  -0.040  -9.759 1.00 . A A . 273 HIS C    1 1 
        3  5286 1 1  97 HIS CA   C 190.839  -1.053  -8.654 1.00 . A A . 273 HIS CA   1 1 
        3  5287 1 1  97 HIS CB   C 192.319  -1.444  -8.656 1.00 . A A . 273 HIS CB   1 1 
        3  5288 1 1  97 HIS CD2  C 193.092   0.734  -7.478 1.00 . A A . 273 HIS CD2  1 1 
        3  5289 1 1  97 HIS CE1  C 195.085   0.893  -8.377 1.00 . A A . 273 HIS CE1  1 1 
        3  5290 1 1  97 HIS CG   C 193.244  -0.316  -8.318 1.00 . A A . 273 HIS CG   1 1 
        3  5291 1 1  97 HIS H    H 190.427  -3.122  -8.862 1.00 . A A . 273 HIS H    1 1 
        3  5292 1 1  97 HIS HA   H 190.593  -0.607  -7.702 1.00 . A A . 273 HIS HA   1 1 
        3  5293 1 1  97 HIS HB2  H 192.478  -2.226  -7.931 1.00 . A A . 273 HIS HB2  1 1 
        3  5294 1 1  97 HIS HB3  H 192.585  -1.811  -9.636 1.00 . A A . 273 HIS HB3  1 1 
        3  5295 1 1  97 HIS HD1  H 194.909  -0.796  -9.518 1.00 . A A . 273 HIS HD1  1 1 
        3  5296 1 1  97 HIS HD2  H 192.221   0.953  -6.875 1.00 . A A . 273 HIS HD2  1 1 
        3  5297 1 1  97 HIS HE1  H 196.075   1.244  -8.626 1.00 . A A . 273 HIS HE1  1 1 
        3  5298 1 1  97 HIS HE2  H 194.383   2.352  -7.126 1.00 . A A . 273 HIS HE2  1 1 
        3  5299 1 1  97 HIS N    N 190.004  -2.240  -8.825 1.00 . A A . 273 HIS N    1 1 
        3  5300 1 1  97 HIS ND1  N 194.503  -0.187  -8.867 1.00 . A A . 273 HIS ND1  1 1 
        3  5301 1 1  97 HIS NE2  N 194.251   1.470  -7.533 1.00 . A A . 273 HIS NE2  1 1 
        3  5302 1 1  97 HIS O    O 190.209   1.104  -9.488 1.00 . A A . 273 HIS O    1 1 
        3  5303 1 1  98 GLU C    C 188.997   0.714 -12.270 1.00 . A A . 274 GLU C    1 1 
        3  5304 1 1  98 GLU CA   C 190.479   0.377 -12.156 1.00 . A A . 274 GLU CA   1 1 
        3  5305 1 1  98 GLU CB   C 190.964  -0.306 -13.437 1.00 . A A . 274 GLU CB   1 1 
        3  5306 1 1  98 GLU CD   C 193.145  -0.875 -14.576 1.00 . A A . 274 GLU CD   1 1 
        3  5307 1 1  98 GLU CG   C 192.307   0.209 -13.926 1.00 . A A . 274 GLU CG   1 1 
        3  5308 1 1  98 GLU H    H 190.998  -1.401 -11.150 1.00 . A A . 274 GLU H    1 1 
        3  5309 1 1  98 GLU HA   H 191.036   1.291 -12.013 1.00 . A A . 274 GLU HA   1 1 
        3  5310 1 1  98 GLU HB2  H 191.054  -1.366 -13.253 1.00 . A A . 274 GLU HB2  1 1 
        3  5311 1 1  98 GLU HB3  H 190.235  -0.145 -14.217 1.00 . A A . 274 GLU HB3  1 1 
        3  5312 1 1  98 GLU HG2  H 192.137   0.992 -14.650 1.00 . A A . 274 GLU HG2  1 1 
        3  5313 1 1  98 GLU HG3  H 192.854   0.609 -13.084 1.00 . A A . 274 GLU HG3  1 1 
        3  5314 1 1  98 GLU N    N 190.721  -0.478 -11.004 1.00 . A A . 274 GLU N    1 1 
        3  5315 1 1  98 GLU O    O 188.633   1.823 -12.657 1.00 . A A . 274 GLU O    1 1 
        3  5316 1 1  98 GLU OE1  O 193.860  -1.592 -13.844 1.00 . A A . 274 GLU OE1  1 1 
        3  5317 1 1  98 GLU OE2  O 193.087  -1.007 -15.817 1.00 . A A . 274 GLU OE2  1 1 
        3  5318 1 1  99 PHE C    C 186.283   1.052 -11.003 1.00 . A A . 275 PHE C    1 1 
        3  5319 1 1  99 PHE CA   C 186.701  -0.036 -11.990 1.00 . A A . 275 PHE CA   1 1 
        3  5320 1 1  99 PHE CB   C 185.959  -1.343 -11.691 1.00 . A A . 275 PHE CB   1 1 
        3  5321 1 1  99 PHE CD1  C 184.001  -0.882 -10.198 1.00 . A A . 275 PHE CD1  1 1 
        3  5322 1 1  99 PHE CD2  C 183.587  -1.277 -12.513 1.00 . A A . 275 PHE CD2  1 1 
        3  5323 1 1  99 PHE CE1  C 182.648  -0.715  -9.981 1.00 . A A . 275 PHE CE1  1 1 
        3  5324 1 1  99 PHE CE2  C 182.231  -1.110 -12.302 1.00 . A A . 275 PHE CE2  1 1 
        3  5325 1 1  99 PHE CG   C 184.485  -1.164 -11.463 1.00 . A A . 275 PHE CG   1 1 
        3  5326 1 1  99 PHE CZ   C 181.761  -0.829 -11.034 1.00 . A A . 275 PHE CZ   1 1 
        3  5327 1 1  99 PHE H    H 188.488  -1.114 -11.624 1.00 . A A . 275 PHE H    1 1 
        3  5328 1 1  99 PHE HA   H 186.456   0.289 -12.991 1.00 . A A . 275 PHE HA   1 1 
        3  5329 1 1  99 PHE HB2  H 186.086  -2.018 -12.524 1.00 . A A . 275 PHE HB2  1 1 
        3  5330 1 1  99 PHE HB3  H 186.381  -1.792 -10.805 1.00 . A A . 275 PHE HB3  1 1 
        3  5331 1 1  99 PHE HD1  H 184.693  -0.793  -9.374 1.00 . A A . 275 PHE HD1  1 1 
        3  5332 1 1  99 PHE HD2  H 183.954  -1.497 -13.504 1.00 . A A . 275 PHE HD2  1 1 
        3  5333 1 1  99 PHE HE1  H 182.285  -0.495  -8.989 1.00 . A A . 275 PHE HE1  1 1 
        3  5334 1 1  99 PHE HE2  H 181.541  -1.199 -13.127 1.00 . A A . 275 PHE HE2  1 1 
        3  5335 1 1  99 PHE HZ   H 180.702  -0.698 -10.866 1.00 . A A . 275 PHE HZ   1 1 
        3  5336 1 1  99 PHE N    N 188.142  -0.248 -11.928 1.00 . A A . 275 PHE N    1 1 
        3  5337 1 1  99 PHE O    O 185.561   1.983 -11.359 1.00 . A A . 275 PHE O    1 1 
        3  5338 1 1 100 MET C    C 187.236   3.209  -9.014 1.00 . A A . 276 MET C    1 1 
        3  5339 1 1 100 MET CA   C 186.464   1.925  -8.736 1.00 . A A . 276 MET CA   1 1 
        3  5340 1 1 100 MET CB   C 186.841   1.391  -7.349 1.00 . A A . 276 MET CB   1 1 
        3  5341 1 1 100 MET CE   C 186.215   1.696  -4.235 1.00 . A A . 276 MET CE   1 1 
        3  5342 1 1 100 MET CG   C 185.782   0.499  -6.720 1.00 . A A . 276 MET CG   1 1 
        3  5343 1 1 100 MET H    H 187.350   0.185  -9.550 1.00 . A A . 276 MET H    1 1 
        3  5344 1 1 100 MET HA   H 185.406   2.134  -8.765 1.00 . A A . 276 MET HA   1 1 
        3  5345 1 1 100 MET HB2  H 187.754   0.819  -7.434 1.00 . A A . 276 MET HB2  1 1 
        3  5346 1 1 100 MET HB3  H 187.014   2.229  -6.690 1.00 . A A . 276 MET HB3  1 1 
        3  5347 1 1 100 MET HE1  H 186.340   2.768  -4.181 1.00 . A A . 276 MET HE1  1 1 
        3  5348 1 1 100 MET HE2  H 187.132   1.244  -4.583 1.00 . A A . 276 MET HE2  1 1 
        3  5349 1 1 100 MET HE3  H 185.973   1.315  -3.252 1.00 . A A . 276 MET HE3  1 1 
        3  5350 1 1 100 MET HG2  H 185.073   0.213  -7.483 1.00 . A A . 276 MET HG2  1 1 
        3  5351 1 1 100 MET HG3  H 186.262  -0.387  -6.330 1.00 . A A . 276 MET HG3  1 1 
        3  5352 1 1 100 MET N    N 186.765   0.940  -9.767 1.00 . A A . 276 MET N    1 1 
        3  5353 1 1 100 MET O    O 186.785   4.307  -8.688 1.00 . A A . 276 MET O    1 1 
        3  5354 1 1 100 MET SD   S 184.885   1.309  -5.377 1.00 . A A . 276 MET SD   1 1 
        3  5355 1 1 101 ILE C    C 188.678   5.003 -11.094 1.00 . A A . 277 ILE C    1 1 
        3  5356 1 1 101 ILE CA   C 189.270   4.173  -9.955 1.00 . A A . 277 ILE CA   1 1 
        3  5357 1 1 101 ILE CB   C 190.683   3.665 -10.341 1.00 . A A . 277 ILE CB   1 1 
        3  5358 1 1 101 ILE CD1  C 193.008   3.195  -9.390 1.00 . A A . 277 ILE CD1  1 1 
        3  5359 1 1 101 ILE CG1  C 191.569   3.568  -9.093 1.00 . A A . 277 ILE CG1  1 1 
        3  5360 1 1 101 ILE CG2  C 191.333   4.549 -11.394 1.00 . A A . 277 ILE CG2  1 1 
        3  5361 1 1 101 ILE H    H 188.704   2.145  -9.847 1.00 . A A . 277 ILE H    1 1 
        3  5362 1 1 101 ILE HA   H 189.362   4.796  -9.078 1.00 . A A . 277 ILE HA   1 1 
        3  5363 1 1 101 ILE HB   H 190.575   2.682 -10.765 1.00 . A A . 277 ILE HB   1 1 
        3  5364 1 1 101 ILE HD11 H 193.079   2.128  -9.545 1.00 . A A . 277 ILE HD11 1 1 
        3  5365 1 1 101 ILE HD12 H 193.631   3.480  -8.556 1.00 . A A . 277 ILE HD12 1 1 
        3  5366 1 1 101 ILE HD13 H 193.339   3.711 -10.279 1.00 . A A . 277 ILE HD13 1 1 
        3  5367 1 1 101 ILE HG12 H 191.572   4.520  -8.587 1.00 . A A . 277 ILE HG12 1 1 
        3  5368 1 1 101 ILE HG13 H 191.162   2.815  -8.433 1.00 . A A . 277 ILE HG13 1 1 
        3  5369 1 1 101 ILE HG21 H 190.770   4.483 -12.313 1.00 . A A . 277 ILE HG21 1 1 
        3  5370 1 1 101 ILE HG22 H 192.344   4.211 -11.567 1.00 . A A . 277 ILE HG22 1 1 
        3  5371 1 1 101 ILE HG23 H 191.347   5.572 -11.048 1.00 . A A . 277 ILE HG23 1 1 
        3  5372 1 1 101 ILE N    N 188.408   3.050  -9.619 1.00 . A A . 277 ILE N    1 1 
        3  5373 1 1 101 ILE O    O 188.535   6.219 -10.977 1.00 . A A . 277 ILE O    1 1 
        3  5374 1 1 102 THR C    C 186.409   5.610 -13.043 1.00 . A A . 278 THR C    1 1 
        3  5375 1 1 102 THR CA   C 187.780   5.020 -13.358 1.00 . A A . 278 THR CA   1 1 
        3  5376 1 1 102 THR CB   C 187.672   4.052 -14.538 1.00 . A A . 278 THR CB   1 1 
        3  5377 1 1 102 THR CG2  C 187.300   4.733 -15.838 1.00 . A A . 278 THR CG2  1 1 
        3  5378 1 1 102 THR H    H 188.488   3.371 -12.233 1.00 . A A . 278 THR H    1 1 
        3  5379 1 1 102 THR HA   H 188.450   5.823 -13.627 1.00 . A A . 278 THR HA   1 1 
        3  5380 1 1 102 THR HB   H 186.910   3.317 -14.319 1.00 . A A . 278 THR HB   1 1 
        3  5381 1 1 102 THR HG1  H 189.585   4.011 -14.952 1.00 . A A . 278 THR HG1  1 1 
        3  5382 1 1 102 THR HG21 H 186.595   5.527 -15.639 1.00 . A A . 278 THR HG21 1 1 
        3  5383 1 1 102 THR HG22 H 186.853   4.012 -16.506 1.00 . A A . 278 THR HG22 1 1 
        3  5384 1 1 102 THR HG23 H 188.188   5.146 -16.294 1.00 . A A . 278 THR HG23 1 1 
        3  5385 1 1 102 THR N    N 188.345   4.339 -12.198 1.00 . A A . 278 THR N    1 1 
        3  5386 1 1 102 THR O    O 186.128   6.759 -13.384 1.00 . A A . 278 THR O    1 1 
        3  5387 1 1 102 THR OG1  O 188.898   3.374 -14.744 1.00 . A A . 278 THR OG1  1 1 
        3  5388 1 1 103 GLU C    C 184.298   6.423 -11.023 1.00 . A A . 279 GLU C    1 1 
        3  5389 1 1 103 GLU CA   C 184.224   5.281 -12.032 1.00 . A A . 279 GLU CA   1 1 
        3  5390 1 1 103 GLU CB   C 183.396   4.124 -11.464 1.00 . A A . 279 GLU CB   1 1 
        3  5391 1 1 103 GLU CD   C 182.808   4.128  -9.006 1.00 . A A . 279 GLU CD   1 1 
        3  5392 1 1 103 GLU CG   C 183.809   3.700 -10.063 1.00 . A A . 279 GLU CG   1 1 
        3  5393 1 1 103 GLU H    H 185.840   3.917 -12.142 1.00 . A A . 279 GLU H    1 1 
        3  5394 1 1 103 GLU HA   H 183.748   5.644 -12.931 1.00 . A A . 279 GLU HA   1 1 
        3  5395 1 1 103 GLU HB2  H 182.358   4.421 -11.435 1.00 . A A . 279 GLU HB2  1 1 
        3  5396 1 1 103 GLU HB3  H 183.496   3.271 -12.119 1.00 . A A . 279 GLU HB3  1 1 
        3  5397 1 1 103 GLU HG2  H 183.898   2.624 -10.037 1.00 . A A . 279 GLU HG2  1 1 
        3  5398 1 1 103 GLU HG3  H 184.765   4.145  -9.834 1.00 . A A . 279 GLU HG3  1 1 
        3  5399 1 1 103 GLU N    N 185.561   4.823 -12.390 1.00 . A A . 279 GLU N    1 1 
        3  5400 1 1 103 GLU O    O 183.416   7.281 -10.970 1.00 . A A . 279 GLU O    1 1 
        3  5401 1 1 103 GLU OE1  O 181.822   3.392  -8.790 1.00 . A A . 279 GLU OE1  1 1 
        3  5402 1 1 103 GLU OE2  O 183.010   5.198  -8.395 1.00 . A A . 279 GLU OE2  1 1 
        3  5403 1 1 104 SER C    C 186.251   8.681  -9.824 1.00 . A A . 280 SER C    1 1 
        3  5404 1 1 104 SER CA   C 185.564   7.457  -9.218 1.00 . A A . 280 SER CA   1 1 
        3  5405 1 1 104 SER CB   C 186.412   6.906  -8.076 1.00 . A A . 280 SER CB   1 1 
        3  5406 1 1 104 SER H    H 186.030   5.716 -10.321 1.00 . A A . 280 SER H    1 1 
        3  5407 1 1 104 SER HA   H 184.596   7.742  -8.829 1.00 . A A . 280 SER HA   1 1 
        3  5408 1 1 104 SER HB2  H 185.894   6.085  -7.611 1.00 . A A . 280 SER HB2  1 1 
        3  5409 1 1 104 SER HB3  H 187.355   6.558  -8.471 1.00 . A A . 280 SER HB3  1 1 
        3  5410 1 1 104 SER HG   H 185.864   8.067  -6.598 1.00 . A A . 280 SER HG   1 1 
        3  5411 1 1 104 SER N    N 185.361   6.426 -10.226 1.00 . A A . 280 SER N    1 1 
        3  5412 1 1 104 SER O    O 185.913   9.820  -9.501 1.00 . A A . 280 SER O    1 1 
        3  5413 1 1 104 SER OG   O 186.665   7.902  -7.099 1.00 . A A . 280 SER OG   1 1 
        3  5414 1 1 105 GLN C    C 187.042  10.529 -11.990 1.00 . A A . 281 GLN C    1 1 
        3  5415 1 1 105 GLN CA   C 187.976   9.506 -11.353 1.00 . A A . 281 GLN CA   1 1 
        3  5416 1 1 105 GLN CB   C 188.917   8.934 -12.415 1.00 . A A . 281 GLN CB   1 1 
        3  5417 1 1 105 GLN CD   C 190.797   9.482 -14.013 1.00 . A A . 281 GLN CD   1 1 
        3  5418 1 1 105 GLN CG   C 190.120   9.819 -12.699 1.00 . A A . 281 GLN CG   1 1 
        3  5419 1 1 105 GLN H    H 187.450   7.502 -10.911 1.00 . A A . 281 GLN H    1 1 
        3  5420 1 1 105 GLN HA   H 188.566  10.001 -10.596 1.00 . A A . 281 GLN HA   1 1 
        3  5421 1 1 105 GLN HB2  H 189.276   7.973 -12.081 1.00 . A A . 281 GLN HB2  1 1 
        3  5422 1 1 105 GLN HB3  H 188.368   8.804 -13.335 1.00 . A A . 281 GLN HB3  1 1 
        3  5423 1 1 105 GLN HE21 H 191.198  11.403 -14.329 1.00 . A A . 281 GLN HE21 1 1 
        3  5424 1 1 105 GLN HE22 H 191.736  10.312 -15.556 1.00 . A A . 281 GLN HE22 1 1 
        3  5425 1 1 105 GLN HG2  H 189.794  10.848 -12.735 1.00 . A A . 281 GLN HG2  1 1 
        3  5426 1 1 105 GLN HG3  H 190.838   9.697 -11.900 1.00 . A A . 281 GLN HG3  1 1 
        3  5427 1 1 105 GLN N    N 187.226   8.432 -10.702 1.00 . A A . 281 GLN N    1 1 
        3  5428 1 1 105 GLN NE2  N 191.294  10.502 -14.702 1.00 . A A . 281 GLN NE2  1 1 
        3  5429 1 1 105 GLN O    O 185.987  10.179 -12.519 1.00 . A A . 281 GLN O    1 1 
        3  5430 1 1 105 GLN OE1  O 190.872   8.317 -14.404 1.00 . A A . 281 GLN OE1  1 1 
        3  5431 1 1 106 GLY C    C 185.671  13.439 -11.445 1.00 . A A . 282 GLY C    1 1 
        3  5432 1 1 106 GLY CA   C 186.622  12.867 -12.475 1.00 . A A . 282 GLY CA   1 1 
        3  5433 1 1 106 GLY H    H 188.276  12.025 -11.476 1.00 . A A . 282 GLY H    1 1 
        3  5434 1 1 106 GLY HA2  H 187.271  13.654 -12.832 1.00 . A A . 282 GLY HA2  1 1 
        3  5435 1 1 106 GLY HA3  H 186.048  12.481 -13.305 1.00 . A A . 282 GLY HA3  1 1 
        3  5436 1 1 106 GLY N    N 187.432  11.799 -11.921 1.00 . A A . 282 GLY N    1 1 
        3  5437 1 1 106 GLY O    O 185.444  14.647 -11.396 1.00 . A A . 282 GLY O    1 1 
        3  5438 1 1 107 LYS C    C 184.944  12.888  -8.189 1.00 . A A . 283 LYS C    1 1 
        3  5439 1 1 107 LYS CA   C 184.234  12.966  -9.538 1.00 . A A . 283 LYS CA   1 1 
        3  5440 1 1 107 LYS CB   C 182.988  12.074  -9.537 1.00 . A A . 283 LYS CB   1 1 
        3  5441 1 1 107 LYS CD   C 181.283  13.905  -9.291 1.00 . A A . 283 LYS CD   1 1 
        3  5442 1 1 107 LYS CE   C 180.772  15.052 -10.148 1.00 . A A . 283 LYS CE   1 1 
        3  5443 1 1 107 LYS CG   C 181.765  12.741 -10.143 1.00 . A A . 283 LYS CG   1 1 
        3  5444 1 1 107 LYS H    H 185.380  11.619 -10.683 1.00 . A A . 283 LYS H    1 1 
        3  5445 1 1 107 LYS HA   H 183.938  13.989  -9.719 1.00 . A A . 283 LYS HA   1 1 
        3  5446 1 1 107 LYS HB2  H 183.202  11.181 -10.105 1.00 . A A . 283 LYS HB2  1 1 
        3  5447 1 1 107 LYS HB3  H 182.754  11.796  -8.521 1.00 . A A . 283 LYS HB3  1 1 
        3  5448 1 1 107 LYS HD2  H 180.483  13.563  -8.650 1.00 . A A . 283 LYS HD2  1 1 
        3  5449 1 1 107 LYS HD3  H 182.105  14.258  -8.685 1.00 . A A . 283 LYS HD3  1 1 
        3  5450 1 1 107 LYS HE2  H 181.431  15.898 -10.025 1.00 . A A . 283 LYS HE2  1 1 
        3  5451 1 1 107 LYS HE3  H 180.775  14.742 -11.184 1.00 . A A . 283 LYS HE3  1 1 
        3  5452 1 1 107 LYS HG2  H 182.017  13.109 -11.126 1.00 . A A . 283 LYS HG2  1 1 
        3  5453 1 1 107 LYS HG3  H 180.971  12.011 -10.222 1.00 . A A . 283 LYS HG3  1 1 
        3  5454 1 1 107 LYS HZ1  H 179.277  16.485  -9.874 1.00 . A A . 283 LYS HZ1  1 1 
        3  5455 1 1 107 LYS HZ2  H 179.201  15.198  -8.780 1.00 . A A . 283 LYS HZ2  1 1 
        3  5456 1 1 107 LYS HZ3  H 178.697  14.976 -10.379 1.00 . A A . 283 LYS HZ3  1 1 
        3  5457 1 1 107 LYS N    N 185.139  12.563 -10.600 1.00 . A A . 283 LYS N    1 1 
        3  5458 1 1 107 LYS NZ   N 179.390  15.456  -9.769 1.00 . A A . 283 LYS NZ   1 1 
        3  5459 1 1 107 LYS O    O 186.159  12.704  -8.127 1.00 . A A . 283 LYS O    1 1 
        3  5460 1 1 108 GLU C    C 183.947  11.891  -4.960 1.00 . A A . 284 GLU C    1 1 
        3  5461 1 1 108 GLU CA   C 184.728  12.919  -5.768 1.00 . A A . 284 GLU CA   1 1 
        3  5462 1 1 108 GLU CB   C 184.678  14.285  -5.081 1.00 . A A . 284 GLU CB   1 1 
        3  5463 1 1 108 GLU CD   C 186.995  15.157  -5.587 1.00 . A A . 284 GLU CD   1 1 
        3  5464 1 1 108 GLU CG   C 185.504  15.351  -5.784 1.00 . A A . 284 GLU CG   1 1 
        3  5465 1 1 108 GLU H    H 183.212  13.131  -7.227 1.00 . A A . 284 GLU H    1 1 
        3  5466 1 1 108 GLU HA   H 185.756  12.596  -5.847 1.00 . A A . 284 GLU HA   1 1 
        3  5467 1 1 108 GLU HB2  H 183.652  14.621  -5.047 1.00 . A A . 284 GLU HB2  1 1 
        3  5468 1 1 108 GLU HB3  H 185.047  14.182  -4.072 1.00 . A A . 284 GLU HB3  1 1 
        3  5469 1 1 108 GLU HG2  H 185.289  15.316  -6.841 1.00 . A A . 284 GLU HG2  1 1 
        3  5470 1 1 108 GLU HG3  H 185.227  16.319  -5.392 1.00 . A A . 284 GLU HG3  1 1 
        3  5471 1 1 108 GLU N    N 184.177  13.002  -7.114 1.00 . A A . 284 GLU N    1 1 
        3  5472 1 1 108 GLU O    O 183.319  12.222  -3.953 1.00 . A A . 284 GLU O    1 1 
        3  5473 1 1 108 GLU OE1  O 187.482  14.029  -5.817 1.00 . A A . 284 GLU OE1  1 1 
        3  5474 1 1 108 GLU OE2  O 187.675  16.131  -5.203 1.00 . A A . 284 GLU OE2  1 1 
        3  5475 1 1 109 ASN C    C 184.080   8.319  -4.557 1.00 . A A . 285 ASN C    1 1 
        3  5476 1 1 109 ASN CA   C 183.233   9.576  -4.755 1.00 . A A . 285 ASN CA   1 1 
        3  5477 1 1 109 ASN CB   C 181.979   9.227  -5.559 1.00 . A A . 285 ASN CB   1 1 
        3  5478 1 1 109 ASN CG   C 180.773   8.997  -4.673 1.00 . A A . 285 ASN CG   1 1 
        3  5479 1 1 109 ASN H    H 184.467  10.442  -6.241 1.00 . A A . 285 ASN H    1 1 
        3  5480 1 1 109 ASN HA   H 182.930   9.942  -3.786 1.00 . A A . 285 ASN HA   1 1 
        3  5481 1 1 109 ASN HB2  H 181.755  10.040  -6.233 1.00 . A A . 285 ASN HB2  1 1 
        3  5482 1 1 109 ASN HB3  H 182.161   8.329  -6.130 1.00 . A A . 285 ASN HB3  1 1 
        3  5483 1 1 109 ASN HD21 H 180.381   7.287  -5.610 1.00 . A A . 285 ASN HD21 1 1 
        3  5484 1 1 109 ASN HD22 H 179.293   7.711  -4.339 1.00 . A A . 285 ASN HD22 1 1 
        3  5485 1 1 109 ASN N    N 183.966  10.642  -5.423 1.00 . A A . 285 ASN N    1 1 
        3  5486 1 1 109 ASN ND2  N 180.079   7.887  -4.897 1.00 . A A . 285 ASN ND2  1 1 
        3  5487 1 1 109 ASN O    O 185.280   8.304  -4.834 1.00 . A A . 285 ASN O    1 1 
        3  5488 1 1 109 ASN OD1  O 180.469   9.806  -3.798 1.00 . A A . 285 ASN OD1  1 1 
        3  5489 1 1 110 MET C    C 185.162   5.619  -4.741 1.00 . A A . 286 MET C    1 1 
        3  5490 1 1 110 MET CA   C 184.038   5.983  -3.778 1.00 . A A . 286 MET CA   1 1 
        3  5491 1 1 110 MET CB   C 182.976   4.893  -3.844 1.00 . A A . 286 MET CB   1 1 
        3  5492 1 1 110 MET CE   C 183.029   0.929  -2.587 1.00 . A A . 286 MET CE   1 1 
        3  5493 1 1 110 MET CG   C 183.437   3.571  -3.260 1.00 . A A . 286 MET CG   1 1 
        3  5494 1 1 110 MET H    H 182.467   7.382  -3.853 1.00 . A A . 286 MET H    1 1 
        3  5495 1 1 110 MET HA   H 184.435   6.014  -2.776 1.00 . A A . 286 MET HA   1 1 
        3  5496 1 1 110 MET HB2  H 182.103   5.222  -3.302 1.00 . A A . 286 MET HB2  1 1 
        3  5497 1 1 110 MET HB3  H 182.712   4.735  -4.882 1.00 . A A . 286 MET HB3  1 1 
        3  5498 1 1 110 MET HE1  H 182.656   0.940  -1.574 1.00 . A A . 286 MET HE1  1 1 
        3  5499 1 1 110 MET HE2  H 184.099   1.080  -2.578 1.00 . A A . 286 MET HE2  1 1 
        3  5500 1 1 110 MET HE3  H 182.803  -0.023  -3.044 1.00 . A A . 286 MET HE3  1 1 
        3  5501 1 1 110 MET HG2  H 184.371   3.297  -3.726 1.00 . A A . 286 MET HG2  1 1 
        3  5502 1 1 110 MET HG3  H 183.590   3.694  -2.199 1.00 . A A . 286 MET HG3  1 1 
        3  5503 1 1 110 MET N    N 183.419   7.275  -4.058 1.00 . A A . 286 MET N    1 1 
        3  5504 1 1 110 MET O    O 184.918   5.309  -5.906 1.00 . A A . 286 MET O    1 1 
        3  5505 1 1 110 MET SD   S 182.252   2.241  -3.522 1.00 . A A . 286 MET SD   1 1 
        3  5506 1 1 111 LYS C    C 188.355   4.129  -4.380 1.00 . A A . 287 LYS C    1 1 
        3  5507 1 1 111 LYS CA   C 187.557   5.251  -5.049 1.00 . A A . 287 LYS CA   1 1 
        3  5508 1 1 111 LYS CB   C 188.464   6.453  -5.312 1.00 . A A . 287 LYS CB   1 1 
        3  5509 1 1 111 LYS CD   C 190.661   6.698  -6.505 1.00 . A A . 287 LYS CD   1 1 
        3  5510 1 1 111 LYS CE   C 190.954   8.144  -6.872 1.00 . A A . 287 LYS CE   1 1 
        3  5511 1 1 111 LYS CG   C 189.180   6.374  -6.641 1.00 . A A . 287 LYS CG   1 1 
        3  5512 1 1 111 LYS H    H 186.508   5.862  -3.281 1.00 . A A . 287 LYS H    1 1 
        3  5513 1 1 111 LYS HA   H 187.185   4.884  -5.995 1.00 . A A . 287 LYS HA   1 1 
        3  5514 1 1 111 LYS HB2  H 187.872   7.354  -5.295 1.00 . A A . 287 LYS HB2  1 1 
        3  5515 1 1 111 LYS HB3  H 189.208   6.503  -4.539 1.00 . A A . 287 LYS HB3  1 1 
        3  5516 1 1 111 LYS HD2  H 190.965   6.527  -5.484 1.00 . A A . 287 LYS HD2  1 1 
        3  5517 1 1 111 LYS HD3  H 191.221   6.048  -7.162 1.00 . A A . 287 LYS HD3  1 1 
        3  5518 1 1 111 LYS HE2  H 191.454   8.167  -7.829 1.00 . A A . 287 LYS HE2  1 1 
        3  5519 1 1 111 LYS HE3  H 190.020   8.683  -6.941 1.00 . A A . 287 LYS HE3  1 1 
        3  5520 1 1 111 LYS HG2  H 189.074   5.374  -7.026 1.00 . A A . 287 LYS HG2  1 1 
        3  5521 1 1 111 LYS HG3  H 188.729   7.076  -7.322 1.00 . A A . 287 LYS HG3  1 1 
        3  5522 1 1 111 LYS HZ1  H 192.337   9.601  -6.293 1.00 . A A . 287 LYS HZ1  1 1 
        3  5523 1 1 111 LYS HZ2  H 192.511   8.129  -5.478 1.00 . A A . 287 LYS HZ2  1 1 
        3  5524 1 1 111 LYS HZ3  H 191.242   9.172  -5.076 1.00 . A A . 287 LYS HZ3  1 1 
        3  5525 1 1 111 LYS N    N 186.389   5.623  -4.232 1.00 . A A . 287 LYS N    1 1 
        3  5526 1 1 111 LYS NZ   N 191.821   8.808  -5.858 1.00 . A A . 287 LYS NZ   1 1 
        3  5527 1 1 111 LYS O    O 188.093   3.778  -3.236 1.00 . A A . 287 LYS O    1 1 
        3  5528 1 1 112 ALA C    C 191.602   2.605  -4.871 1.00 . A A . 288 ALA C    1 1 
        3  5529 1 1 112 ALA CA   C 190.116   2.455  -4.541 1.00 . A A . 288 ALA CA   1 1 
        3  5530 1 1 112 ALA CB   C 189.598   1.113  -5.041 1.00 . A A . 288 ALA CB   1 1 
        3  5531 1 1 112 ALA H    H 189.482   3.844  -6.019 1.00 . A A . 288 ALA H    1 1 
        3  5532 1 1 112 ALA HA   H 189.997   2.476  -3.467 1.00 . A A . 288 ALA HA   1 1 
        3  5533 1 1 112 ALA HB1  H 188.992   1.268  -5.922 1.00 . A A . 288 ALA HB1  1 1 
        3  5534 1 1 112 ALA HB2  H 189.001   0.648  -4.271 1.00 . A A . 288 ALA HB2  1 1 
        3  5535 1 1 112 ALA HB3  H 190.433   0.472  -5.286 1.00 . A A . 288 ALA HB3  1 1 
        3  5536 1 1 112 ALA N    N 189.315   3.545  -5.099 1.00 . A A . 288 ALA N    1 1 
        3  5537 1 1 112 ALA O    O 191.965   3.125  -5.927 1.00 . A A . 288 ALA O    1 1 
        3  5538 1 1 113 VAL C    C 194.597   1.014  -3.484 1.00 . A A . 289 VAL C    1 1 
        3  5539 1 1 113 VAL CA   C 193.905   2.201  -4.152 1.00 . A A . 289 VAL CA   1 1 
        3  5540 1 1 113 VAL CB   C 194.498   3.522  -3.608 1.00 . A A . 289 VAL CB   1 1 
        3  5541 1 1 113 VAL CG1  C 194.572   3.513  -2.087 1.00 . A A . 289 VAL CG1  1 1 
        3  5542 1 1 113 VAL CG2  C 195.870   3.774  -4.209 1.00 . A A . 289 VAL CG2  1 1 
        3  5543 1 1 113 VAL H    H 192.104   1.723  -3.141 1.00 . A A . 289 VAL H    1 1 
        3  5544 1 1 113 VAL HA   H 194.096   2.157  -5.215 1.00 . A A . 289 VAL HA   1 1 
        3  5545 1 1 113 VAL HB   H 193.848   4.329  -3.908 1.00 . A A . 289 VAL HB   1 1 
        3  5546 1 1 113 VAL HG11 H 193.619   3.210  -1.683 1.00 . A A . 289 VAL HG11 1 1 
        3  5547 1 1 113 VAL HG12 H 194.815   4.505  -1.731 1.00 . A A . 289 VAL HG12 1 1 
        3  5548 1 1 113 VAL HG13 H 195.335   2.819  -1.768 1.00 . A A . 289 VAL HG13 1 1 
        3  5549 1 1 113 VAL HG21 H 196.614   3.224  -3.652 1.00 . A A . 289 VAL HG21 1 1 
        3  5550 1 1 113 VAL HG22 H 196.096   4.829  -4.164 1.00 . A A . 289 VAL HG22 1 1 
        3  5551 1 1 113 VAL HG23 H 195.879   3.448  -5.239 1.00 . A A . 289 VAL HG23 1 1 
        3  5552 1 1 113 VAL N    N 192.457   2.135  -3.960 1.00 . A A . 289 VAL N    1 1 
        3  5553 1 1 113 VAL O    O 194.387   0.747  -2.301 1.00 . A A . 289 VAL O    1 1 
        3  5554 1 1 114 LEU C    C 197.202  -0.463  -2.733 1.00 . A A . 290 LEU C    1 1 
        3  5555 1 1 114 LEU CA   C 196.128  -0.865  -3.739 1.00 . A A . 290 LEU CA   1 1 
        3  5556 1 1 114 LEU CB   C 196.756  -1.651  -4.893 1.00 . A A . 290 LEU CB   1 1 
        3  5557 1 1 114 LEU CD1  C 195.787  -3.241  -6.579 1.00 . A A . 290 LEU CD1  1 1 
        3  5558 1 1 114 LEU CD2  C 197.150  -4.120  -4.674 1.00 . A A . 290 LEU CD2  1 1 
        3  5559 1 1 114 LEU CG   C 196.167  -3.047  -5.119 1.00 . A A . 290 LEU CG   1 1 
        3  5560 1 1 114 LEU H    H 195.534   0.559  -5.191 1.00 . A A . 290 LEU H    1 1 
        3  5561 1 1 114 LEU HA   H 195.412  -1.495  -3.239 1.00 . A A . 290 LEU HA   1 1 
        3  5562 1 1 114 LEU HB2  H 196.633  -1.078  -5.800 1.00 . A A . 290 LEU HB2  1 1 
        3  5563 1 1 114 LEU HB3  H 197.813  -1.759  -4.698 1.00 . A A . 290 LEU HB3  1 1 
        3  5564 1 1 114 LEU HD11 H 196.612  -3.693  -7.108 1.00 . A A . 290 LEU HD11 1 1 
        3  5565 1 1 114 LEU HD12 H 195.557  -2.283  -7.022 1.00 . A A . 290 LEU HD12 1 1 
        3  5566 1 1 114 LEU HD13 H 194.922  -3.885  -6.644 1.00 . A A . 290 LEU HD13 1 1 
        3  5567 1 1 114 LEU HD21 H 196.610  -4.939  -4.221 1.00 . A A . 290 LEU HD21 1 1 
        3  5568 1 1 114 LEU HD22 H 197.839  -3.702  -3.956 1.00 . A A . 290 LEU HD22 1 1 
        3  5569 1 1 114 LEU HD23 H 197.698  -4.482  -5.531 1.00 . A A . 290 LEU HD23 1 1 
        3  5570 1 1 114 LEU HG   H 195.269  -3.150  -4.525 1.00 . A A . 290 LEU HG   1 1 
        3  5571 1 1 114 LEU N    N 195.414   0.300  -4.252 1.00 . A A . 290 LEU N    1 1 
        3  5572 1 1 114 LEU O    O 198.140   0.260  -3.065 1.00 . A A . 290 LEU O    1 1 
        3  5573 1 1 115 ILE C    C 198.691  -1.923   0.052 1.00 . A A . 291 ILE C    1 1 
        3  5574 1 1 115 ILE CA   C 198.014  -0.647  -0.443 1.00 . A A . 291 ILE CA   1 1 
        3  5575 1 1 115 ILE CB   C 197.336   0.070   0.743 1.00 . A A . 291 ILE CB   1 1 
        3  5576 1 1 115 ILE CD1  C 198.679  -0.545   2.844 1.00 . A A . 291 ILE CD1  1 1 
        3  5577 1 1 115 ILE CG1  C 198.382   0.499   1.785 1.00 . A A . 291 ILE CG1  1 1 
        3  5578 1 1 115 ILE CG2  C 196.265  -0.818   1.366 1.00 . A A . 291 ILE CG2  1 1 
        3  5579 1 1 115 ILE H    H 196.286  -1.521  -1.300 1.00 . A A . 291 ILE H    1 1 
        3  5580 1 1 115 ILE HA   H 198.767   0.011  -0.852 1.00 . A A . 291 ILE HA   1 1 
        3  5581 1 1 115 ILE HB   H 196.846   0.952   0.360 1.00 . A A . 291 ILE HB   1 1 
        3  5582 1 1 115 ILE HD11 H 199.347  -0.127   3.583 1.00 . A A . 291 ILE HD11 1 1 
        3  5583 1 1 115 ILE HD12 H 199.145  -1.404   2.385 1.00 . A A . 291 ILE HD12 1 1 
        3  5584 1 1 115 ILE HD13 H 197.759  -0.848   3.321 1.00 . A A . 291 ILE HD13 1 1 
        3  5585 1 1 115 ILE HG12 H 199.308   0.724   1.280 1.00 . A A . 291 ILE HG12 1 1 
        3  5586 1 1 115 ILE HG13 H 198.030   1.389   2.288 1.00 . A A . 291 ILE HG13 1 1 
        3  5587 1 1 115 ILE HG21 H 195.882  -0.347   2.259 1.00 . A A . 291 ILE HG21 1 1 
        3  5588 1 1 115 ILE HG22 H 196.696  -1.776   1.621 1.00 . A A . 291 ILE HG22 1 1 
        3  5589 1 1 115 ILE HG23 H 195.461  -0.960   0.660 1.00 . A A . 291 ILE HG23 1 1 
        3  5590 1 1 115 ILE N    N 197.056  -0.946  -1.502 1.00 . A A . 291 ILE N    1 1 
        3  5591 1 1 115 ILE O    O 198.034  -2.939   0.278 1.00 . A A . 291 ILE O    1 1 
        3  5592 1 1 116 GLY C    C 201.340  -2.843   2.053 1.00 . A A . 292 GLY C    1 1 
        3  5593 1 1 116 GLY CA   C 200.751  -3.029   0.669 1.00 . A A . 292 GLY CA   1 1 
        3  5594 1 1 116 GLY H    H 200.484  -1.033   0.010 1.00 . A A . 292 GLY H    1 1 
        3  5595 1 1 116 GLY HA2  H 200.088  -3.881   0.685 1.00 . A A . 292 GLY HA2  1 1 
        3  5596 1 1 116 GLY HA3  H 201.553  -3.224  -0.027 1.00 . A A . 292 GLY HA3  1 1 
        3  5597 1 1 116 GLY N    N 200.010  -1.866   0.210 1.00 . A A . 292 GLY N    1 1 
        3  5598 1 1 116 GLY O    O 201.354  -1.733   2.588 1.00 . A A . 292 GLY O    1 1 
        3  5599 1 1 117 MET C    C 202.974  -5.268   4.352 1.00 . A A . 293 MET C    1 1 
        3  5600 1 1 117 MET CA   C 202.427  -3.897   3.964 1.00 . A A . 293 MET CA   1 1 
        3  5601 1 1 117 MET CB   C 201.396  -3.435   4.996 1.00 . A A . 293 MET CB   1 1 
        3  5602 1 1 117 MET CE   C 201.870  -1.908   8.841 1.00 . A A . 293 MET CE   1 1 
        3  5603 1 1 117 MET CG   C 201.993  -3.143   6.364 1.00 . A A . 293 MET CG   1 1 
        3  5604 1 1 117 MET H    H 201.789  -4.788   2.153 1.00 . A A . 293 MET H    1 1 
        3  5605 1 1 117 MET HA   H 203.243  -3.190   3.941 1.00 . A A . 293 MET HA   1 1 
        3  5606 1 1 117 MET HB2  H 200.920  -2.537   4.636 1.00 . A A . 293 MET HB2  1 1 
        3  5607 1 1 117 MET HB3  H 200.649  -4.207   5.112 1.00 . A A . 293 MET HB3  1 1 
        3  5608 1 1 117 MET HE1  H 201.939  -2.953   9.108 1.00 . A A . 293 MET HE1  1 1 
        3  5609 1 1 117 MET HE2  H 201.228  -1.398   9.543 1.00 . A A . 293 MET HE2  1 1 
        3  5610 1 1 117 MET HE3  H 202.853  -1.464   8.864 1.00 . A A . 293 MET HE3  1 1 
        3  5611 1 1 117 MET HG2  H 201.891  -4.023   6.982 1.00 . A A . 293 MET HG2  1 1 
        3  5612 1 1 117 MET HG3  H 203.042  -2.912   6.241 1.00 . A A . 293 MET HG3  1 1 
        3  5613 1 1 117 MET N    N 201.830  -3.935   2.634 1.00 . A A . 293 MET N    1 1 
        3  5614 1 1 117 MET O    O 202.217  -6.167   4.719 1.00 . A A . 293 MET O    1 1 
        3  5615 1 1 117 MET SD   S 201.187  -1.759   7.192 1.00 . A A . 293 MET SD   1 1 
        3  5616 1 1 118 LYS C    C 204.995  -6.876   6.122 1.00 . A A . 294 LYS C    1 1 
        3  5617 1 1 118 LYS CA   C 204.938  -6.682   4.608 1.00 . A A . 294 LYS CA   1 1 
        3  5618 1 1 118 LYS CB   C 206.350  -6.730   4.023 1.00 . A A . 294 LYS CB   1 1 
        3  5619 1 1 118 LYS CD   C 207.528  -7.808   2.081 1.00 . A A . 294 LYS CD   1 1 
        3  5620 1 1 118 LYS CE   C 208.138  -7.336   0.771 1.00 . A A . 294 LYS CE   1 1 
        3  5621 1 1 118 LYS CG   C 206.378  -6.912   2.514 1.00 . A A . 294 LYS CG   1 1 
        3  5622 1 1 118 LYS H    H 204.842  -4.667   3.967 1.00 . A A . 294 LYS H    1 1 
        3  5623 1 1 118 LYS HA   H 204.353  -7.481   4.176 1.00 . A A . 294 LYS HA   1 1 
        3  5624 1 1 118 LYS HB2  H 206.859  -5.808   4.263 1.00 . A A . 294 LYS HB2  1 1 
        3  5625 1 1 118 LYS HB3  H 206.886  -7.553   4.473 1.00 . A A . 294 LYS HB3  1 1 
        3  5626 1 1 118 LYS HD2  H 208.289  -7.795   2.846 1.00 . A A . 294 LYS HD2  1 1 
        3  5627 1 1 118 LYS HD3  H 207.158  -8.814   1.954 1.00 . A A . 294 LYS HD3  1 1 
        3  5628 1 1 118 LYS HE2  H 208.121  -6.257   0.748 1.00 . A A . 294 LYS HE2  1 1 
        3  5629 1 1 118 LYS HE3  H 209.160  -7.681   0.720 1.00 . A A . 294 LYS HE3  1 1 
        3  5630 1 1 118 LYS HG2  H 205.448  -7.360   2.198 1.00 . A A . 294 LYS HG2  1 1 
        3  5631 1 1 118 LYS HG3  H 206.491  -5.944   2.047 1.00 . A A . 294 LYS HG3  1 1 
        3  5632 1 1 118 LYS HZ1  H 206.378  -7.638  -0.315 1.00 . A A . 294 LYS HZ1  1 1 
        3  5633 1 1 118 LYS HZ2  H 207.507  -8.888  -0.478 1.00 . A A . 294 LYS HZ2  1 1 
        3  5634 1 1 118 LYS HZ3  H 207.751  -7.418  -1.281 1.00 . A A . 294 LYS HZ3  1 1 
        3  5635 1 1 118 LYS N    N 204.291  -5.420   4.267 1.00 . A A . 294 LYS N    1 1 
        3  5636 1 1 118 LYS NZ   N 207.392  -7.857  -0.408 1.00 . A A . 294 LYS NZ   1 1 
        3  5637 1 1 118 LYS O    O 205.132  -5.910   6.874 1.00 . A A . 294 LYS O    1 1 
        3  5638 1 1 119 PRO C    C 206.337  -8.315   8.603 1.00 . A A . 295 PRO C    1 1 
        3  5639 1 1 119 PRO CA   C 204.933  -8.447   8.022 1.00 . A A . 295 PRO CA   1 1 
        3  5640 1 1 119 PRO CB   C 204.466  -9.900   8.076 1.00 . A A . 295 PRO CB   1 1 
        3  5641 1 1 119 PRO CD   C 204.726  -9.343   5.764 1.00 . A A . 295 PRO CD   1 1 
        3  5642 1 1 119 PRO CG   C 204.852 -10.468   6.756 1.00 . A A . 295 PRO CG   1 1 
        3  5643 1 1 119 PRO HA   H 204.252  -7.824   8.584 1.00 . A A . 295 PRO HA   1 1 
        3  5644 1 1 119 PRO HB2  H 204.962 -10.412   8.888 1.00 . A A . 295 PRO HB2  1 1 
        3  5645 1 1 119 PRO HB3  H 203.396  -9.934   8.222 1.00 . A A . 295 PRO HB3  1 1 
        3  5646 1 1 119 PRO HD2  H 205.506  -9.409   5.019 1.00 . A A . 295 PRO HD2  1 1 
        3  5647 1 1 119 PRO HD3  H 203.753  -9.360   5.296 1.00 . A A . 295 PRO HD3  1 1 
        3  5648 1 1 119 PRO HG2  H 205.871 -10.823   6.792 1.00 . A A . 295 PRO HG2  1 1 
        3  5649 1 1 119 PRO HG3  H 204.183 -11.275   6.493 1.00 . A A . 295 PRO HG3  1 1 
        3  5650 1 1 119 PRO N    N 204.891  -8.132   6.591 1.00 . A A . 295 PRO N    1 1 
        3  5651 1 1 119 PRO O    O 207.265  -8.945   8.052 1.00 . A A . 295 PRO O    1 1 
        3  5652 1 1 119 PRO OXT  O 206.497  -7.586   9.604 1.00 . A A . 295 PRO OXT  1 1 
        4  5653 1 1   4 ASN C    C 204.448 -15.367  -0.953 1.00 . A A . 180 ASN C    1 1 
        4  5654 1 1   4 ASN CA   C 204.712 -16.845  -0.687 1.00 . A A . 180 ASN CA   1 1 
        4  5655 1 1   4 ASN CB   C 203.870 -17.710  -1.628 1.00 . A A . 180 ASN CB   1 1 
        4  5656 1 1   4 ASN CG   C 204.484 -19.076  -1.861 1.00 . A A . 180 ASN CG   1 1 
        4  5657 1 1   4 ASN H    H 204.323 -18.243   0.771 1.00 . A A . 180 ASN H    1 1 
        4  5658 1 1   4 ASN HA   H 205.758 -17.052  -0.854 1.00 . A A . 180 ASN HA   1 1 
        4  5659 1 1   4 ASN HB2  H 202.888 -17.845  -1.200 1.00 . A A . 180 ASN HB2  1 1 
        4  5660 1 1   4 ASN HB3  H 203.778 -17.209  -2.580 1.00 . A A . 180 ASN HB3  1 1 
        4  5661 1 1   4 ASN HD21 H 203.512 -19.807  -0.287 1.00 . A A . 180 ASN HD21 1 1 
        4  5662 1 1   4 ASN HD22 H 204.518 -20.927  -1.135 1.00 . A A . 180 ASN HD22 1 1 
        4  5663 1 1   4 ASN N    N 204.376 -17.207   0.715 1.00 . A A . 180 ASN N    1 1 
        4  5664 1 1   4 ASN ND2  N 204.136 -20.033  -1.008 1.00 . A A . 180 ASN ND2  1 1 
        4  5665 1 1   4 ASN O    O 205.342 -14.632  -1.372 1.00 . A A . 180 ASN O    1 1 
        4  5666 1 1   4 ASN OD1  O 205.261 -19.270  -2.795 1.00 . A A . 180 ASN OD1  1 1 
        4  5667 1 1   5 LEU C    C 203.100 -12.712   0.331 1.00 . A A . 181 LEU C    1 1 
        4  5668 1 1   5 LEU CA   C 202.833 -13.547  -0.922 1.00 . A A . 181 LEU CA   1 1 
        4  5669 1 1   5 LEU CB   C 201.354 -13.456  -1.302 1.00 . A A . 181 LEU CB   1 1 
        4  5670 1 1   5 LEU CD1  C 201.069 -12.454  -3.582 1.00 . A A . 181 LEU CD1  1 1 
        4  5671 1 1   5 LEU CD2  C 199.550 -11.766  -1.717 1.00 . A A . 181 LEU CD2  1 1 
        4  5672 1 1   5 LEU CG   C 200.961 -12.203  -2.086 1.00 . A A . 181 LEU CG   1 1 
        4  5673 1 1   5 LEU H    H 202.544 -15.571  -0.376 1.00 . A A . 181 LEU H    1 1 
        4  5674 1 1   5 LEU HA   H 203.429 -13.162  -1.735 1.00 . A A . 181 LEU HA   1 1 
        4  5675 1 1   5 LEU HB2  H 201.104 -14.322  -1.897 1.00 . A A . 181 LEU HB2  1 1 
        4  5676 1 1   5 LEU HB3  H 200.769 -13.484  -0.395 1.00 . A A . 181 LEU HB3  1 1 
        4  5677 1 1   5 LEU HD11 H 200.177 -12.955  -3.928 1.00 . A A . 181 LEU HD11 1 1 
        4  5678 1 1   5 LEU HD12 H 201.930 -13.073  -3.781 1.00 . A A . 181 LEU HD12 1 1 
        4  5679 1 1   5 LEU HD13 H 201.174 -11.511  -4.099 1.00 . A A . 181 LEU HD13 1 1 
        4  5680 1 1   5 LEU HD21 H 199.064 -11.348  -2.586 1.00 . A A . 181 LEU HD21 1 1 
        4  5681 1 1   5 LEU HD22 H 199.597 -11.021  -0.937 1.00 . A A . 181 LEU HD22 1 1 
        4  5682 1 1   5 LEU HD23 H 198.988 -12.619  -1.367 1.00 . A A . 181 LEU HD23 1 1 
        4  5683 1 1   5 LEU HG   H 201.637 -11.401  -1.832 1.00 . A A . 181 LEU HG   1 1 
        4  5684 1 1   5 LEU N    N 203.214 -14.938  -0.708 1.00 . A A . 181 LEU N    1 1 
        4  5685 1 1   5 LEU O    O 202.646 -13.060   1.421 1.00 . A A . 181 LEU O    1 1 
        4  5686 1 1   6 PRO C    C 202.981  -9.842   1.732 1.00 . A A . 182 PRO C    1 1 
        4  5687 1 1   6 PRO CA   C 204.159 -10.725   1.328 1.00 . A A . 182 PRO CA   1 1 
        4  5688 1 1   6 PRO CB   C 205.315  -9.875   0.804 1.00 . A A . 182 PRO CB   1 1 
        4  5689 1 1   6 PRO CD   C 204.428 -11.102  -1.066 1.00 . A A . 182 PRO CD   1 1 
        4  5690 1 1   6 PRO CG   C 205.121  -9.822  -0.673 1.00 . A A . 182 PRO CG   1 1 
        4  5691 1 1   6 PRO HA   H 204.487 -11.297   2.184 1.00 . A A . 182 PRO HA   1 1 
        4  5692 1 1   6 PRO HB2  H 205.268  -8.889   1.244 1.00 . A A . 182 PRO HB2  1 1 
        4  5693 1 1   6 PRO HB3  H 206.255 -10.344   1.060 1.00 . A A . 182 PRO HB3  1 1 
        4  5694 1 1   6 PRO HD2  H 203.657 -10.903  -1.794 1.00 . A A . 182 PRO HD2  1 1 
        4  5695 1 1   6 PRO HD3  H 205.143 -11.810  -1.460 1.00 . A A . 182 PRO HD3  1 1 
        4  5696 1 1   6 PRO HG2  H 204.508  -8.972  -0.932 1.00 . A A . 182 PRO HG2  1 1 
        4  5697 1 1   6 PRO HG3  H 206.080  -9.753  -1.164 1.00 . A A . 182 PRO HG3  1 1 
        4  5698 1 1   6 PRO N    N 203.841 -11.597   0.196 1.00 . A A . 182 PRO N    1 1 
        4  5699 1 1   6 PRO O    O 202.587  -9.812   2.898 1.00 . A A . 182 PRO O    1 1 
        4  5700 1 1   7 SER C    C 200.607  -7.861  -0.294 1.00 . A A . 183 SER C    1 1 
        4  5701 1 1   7 SER CA   C 201.287  -8.247   1.012 1.00 . A A . 183 SER CA   1 1 
        4  5702 1 1   7 SER CB   C 201.744  -6.989   1.753 1.00 . A A . 183 SER CB   1 1 
        4  5703 1 1   7 SER H    H 202.778  -9.198  -0.148 1.00 . A A . 183 SER H    1 1 
        4  5704 1 1   7 SER HA   H 200.579  -8.781   1.629 1.00 . A A . 183 SER HA   1 1 
        4  5705 1 1   7 SER HB2  H 202.082  -6.255   1.037 1.00 . A A . 183 SER HB2  1 1 
        4  5706 1 1   7 SER HB3  H 200.915  -6.585   2.316 1.00 . A A . 183 SER HB3  1 1 
        4  5707 1 1   7 SER HG   H 203.645  -7.148   2.199 1.00 . A A . 183 SER HG   1 1 
        4  5708 1 1   7 SER N    N 202.422  -9.128   0.761 1.00 . A A . 183 SER N    1 1 
        4  5709 1 1   7 SER O    O 201.248  -7.797  -1.343 1.00 . A A . 183 SER O    1 1 
        4  5710 1 1   7 SER OG   O 202.805  -7.277   2.647 1.00 . A A . 183 SER OG   1 1 
        4  5711 1 1   8 LYS C    C 197.061  -7.061  -1.076 1.00 . A A . 184 LYS C    1 1 
        4  5712 1 1   8 LYS CA   C 198.541  -7.222  -1.408 1.00 . A A . 184 LYS CA   1 1 
        4  5713 1 1   8 LYS CB   C 198.721  -8.259  -2.521 1.00 . A A . 184 LYS CB   1 1 
        4  5714 1 1   8 LYS CD   C 200.567  -8.934  -4.089 1.00 . A A . 184 LYS CD   1 1 
        4  5715 1 1   8 LYS CE   C 201.008  -8.741  -5.531 1.00 . A A . 184 LYS CE   1 1 
        4  5716 1 1   8 LYS CG   C 199.663  -7.805  -3.626 1.00 . A A . 184 LYS CG   1 1 
        4  5717 1 1   8 LYS H    H 198.849  -7.671   0.638 1.00 . A A . 184 LYS H    1 1 
        4  5718 1 1   8 LYS HA   H 198.922  -6.273  -1.752 1.00 . A A . 184 LYS HA   1 1 
        4  5719 1 1   8 LYS HB2  H 199.116  -9.168  -2.091 1.00 . A A . 184 LYS HB2  1 1 
        4  5720 1 1   8 LYS HB3  H 197.758  -8.469  -2.964 1.00 . A A . 184 LYS HB3  1 1 
        4  5721 1 1   8 LYS HD2  H 201.443  -8.964  -3.457 1.00 . A A . 184 LYS HD2  1 1 
        4  5722 1 1   8 LYS HD3  H 200.031  -9.868  -4.008 1.00 . A A . 184 LYS HD3  1 1 
        4  5723 1 1   8 LYS HE2  H 201.774  -9.466  -5.760 1.00 . A A . 184 LYS HE2  1 1 
        4  5724 1 1   8 LYS HE3  H 200.158  -8.900  -6.177 1.00 . A A . 184 LYS HE3  1 1 
        4  5725 1 1   8 LYS HG2  H 199.079  -7.458  -4.464 1.00 . A A . 184 LYS HG2  1 1 
        4  5726 1 1   8 LYS HG3  H 200.274  -6.995  -3.252 1.00 . A A . 184 LYS HG3  1 1 
        4  5727 1 1   8 LYS HZ1  H 200.810  -6.760  -6.166 1.00 . A A . 184 LYS HZ1  1 1 
        4  5728 1 1   8 LYS HZ2  H 202.345  -7.416  -6.437 1.00 . A A . 184 LYS HZ2  1 1 
        4  5729 1 1   8 LYS HZ3  H 201.884  -6.961  -4.874 1.00 . A A . 184 LYS HZ3  1 1 
        4  5730 1 1   8 LYS N    N 199.305  -7.604  -0.227 1.00 . A A . 184 LYS N    1 1 
        4  5731 1 1   8 LYS NZ   N 201.550  -7.374  -5.768 1.00 . A A . 184 LYS NZ   1 1 
        4  5732 1 1   8 LYS O    O 196.238  -7.908  -1.426 1.00 . A A . 184 LYS O    1 1 
        4  5733 1 1   9 MET C    C 194.888  -4.383  -0.710 1.00 . A A . 185 MET C    1 1 
        4  5734 1 1   9 MET CA   C 195.344  -5.676  -0.047 1.00 . A A . 185 MET CA   1 1 
        4  5735 1 1   9 MET CB   C 195.168  -5.594   1.475 1.00 . A A . 185 MET CB   1 1 
        4  5736 1 1   9 MET CE   C 197.122  -3.511   4.436 1.00 . A A . 185 MET CE   1 1 
        4  5737 1 1   9 MET CG   C 196.347  -4.982   2.218 1.00 . A A . 185 MET CG   1 1 
        4  5738 1 1   9 MET H    H 197.428  -5.314  -0.173 1.00 . A A . 185 MET H    1 1 
        4  5739 1 1   9 MET HA   H 194.736  -6.487  -0.426 1.00 . A A . 185 MET HA   1 1 
        4  5740 1 1   9 MET HB2  H 194.291  -5.000   1.688 1.00 . A A . 185 MET HB2  1 1 
        4  5741 1 1   9 MET HB3  H 195.012  -6.592   1.857 1.00 . A A . 185 MET HB3  1 1 
        4  5742 1 1   9 MET HE1  H 196.812  -4.196   5.211 1.00 . A A . 185 MET HE1  1 1 
        4  5743 1 1   9 MET HE2  H 197.220  -2.519   4.852 1.00 . A A . 185 MET HE2  1 1 
        4  5744 1 1   9 MET HE3  H 198.072  -3.830   4.034 1.00 . A A . 185 MET HE3  1 1 
        4  5745 1 1   9 MET HG2  H 196.730  -5.711   2.918 1.00 . A A . 185 MET HG2  1 1 
        4  5746 1 1   9 MET HG3  H 197.117  -4.733   1.508 1.00 . A A . 185 MET HG3  1 1 
        4  5747 1 1   9 MET N    N 196.728  -5.960  -0.411 1.00 . A A . 185 MET N    1 1 
        4  5748 1 1   9 MET O    O 195.709  -3.542  -1.073 1.00 . A A . 185 MET O    1 1 
        4  5749 1 1   9 MET SD   S 195.897  -3.493   3.130 1.00 . A A . 185 MET SD   1 1 
        4  5750 1 1  10 LEU C    C 192.354  -2.126  -0.524 1.00 . A A . 186 LEU C    1 1 
        4  5751 1 1  10 LEU CA   C 193.035  -3.049  -1.536 1.00 . A A . 186 LEU CA   1 1 
        4  5752 1 1  10 LEU CB   C 192.059  -3.456  -2.642 1.00 . A A . 186 LEU CB   1 1 
        4  5753 1 1  10 LEU CD1  C 191.436  -2.853  -4.992 1.00 . A A . 186 LEU CD1  1 1 
        4  5754 1 1  10 LEU CD2  C 190.333  -1.690  -3.069 1.00 . A A . 186 LEU CD2  1 1 
        4  5755 1 1  10 LEU CG   C 191.619  -2.328  -3.576 1.00 . A A . 186 LEU CG   1 1 
        4  5756 1 1  10 LEU H    H 192.972  -4.950  -0.596 1.00 . A A . 186 LEU H    1 1 
        4  5757 1 1  10 LEU HA   H 193.861  -2.513  -1.985 1.00 . A A . 186 LEU HA   1 1 
        4  5758 1 1  10 LEU HB2  H 192.531  -4.223  -3.240 1.00 . A A . 186 LEU HB2  1 1 
        4  5759 1 1  10 LEU HB3  H 191.181  -3.875  -2.186 1.00 . A A . 186 LEU HB3  1 1 
        4  5760 1 1  10 LEU HD11 H 192.292  -2.578  -5.591 1.00 . A A . 186 LEU HD11 1 1 
        4  5761 1 1  10 LEU HD12 H 190.542  -2.424  -5.424 1.00 . A A . 186 LEU HD12 1 1 
        4  5762 1 1  10 LEU HD13 H 191.343  -3.928  -4.970 1.00 . A A . 186 LEU HD13 1 1 
        4  5763 1 1  10 LEU HD21 H 189.569  -2.448  -2.974 1.00 . A A . 186 LEU HD21 1 1 
        4  5764 1 1  10 LEU HD22 H 190.006  -0.935  -3.769 1.00 . A A . 186 LEU HD22 1 1 
        4  5765 1 1  10 LEU HD23 H 190.513  -1.235  -2.106 1.00 . A A . 186 LEU HD23 1 1 
        4  5766 1 1  10 LEU HG   H 192.386  -1.567  -3.598 1.00 . A A . 186 LEU HG   1 1 
        4  5767 1 1  10 LEU N    N 193.581  -4.238  -0.890 1.00 . A A . 186 LEU N    1 1 
        4  5768 1 1  10 LEU O    O 191.714  -2.581   0.421 1.00 . A A . 186 LEU O    1 1 
        4  5769 1 1  11 LEU C    C 190.940   1.055  -0.614 1.00 . A A . 187 LEU C    1 1 
        4  5770 1 1  11 LEU CA   C 191.936   0.185   0.158 1.00 . A A . 187 LEU CA   1 1 
        4  5771 1 1  11 LEU CB   C 193.052   1.046   0.762 1.00 . A A . 187 LEU CB   1 1 
        4  5772 1 1  11 LEU CD1  C 192.637   2.151   2.975 1.00 . A A . 187 LEU CD1  1 1 
        4  5773 1 1  11 LEU CD2  C 193.483   3.501   1.051 1.00 . A A . 187 LEU CD2  1 1 
        4  5774 1 1  11 LEU CG   C 192.602   2.332   1.467 1.00 . A A . 187 LEU CG   1 1 
        4  5775 1 1  11 LEU H    H 193.050  -0.525  -1.496 1.00 . A A . 187 LEU H    1 1 
        4  5776 1 1  11 LEU HA   H 191.412  -0.336   0.953 1.00 . A A . 187 LEU HA   1 1 
        4  5777 1 1  11 LEU HB2  H 193.592   0.441   1.476 1.00 . A A . 187 LEU HB2  1 1 
        4  5778 1 1  11 LEU HB3  H 193.731   1.319  -0.033 1.00 . A A . 187 LEU HB3  1 1 
        4  5779 1 1  11 LEU HD11 H 193.592   1.739   3.267 1.00 . A A . 187 LEU HD11 1 1 
        4  5780 1 1  11 LEU HD12 H 191.847   1.479   3.273 1.00 . A A . 187 LEU HD12 1 1 
        4  5781 1 1  11 LEU HD13 H 192.496   3.108   3.455 1.00 . A A . 187 LEU HD13 1 1 
        4  5782 1 1  11 LEU HD21 H 194.519   3.196   1.071 1.00 . A A . 187 LEU HD21 1 1 
        4  5783 1 1  11 LEU HD22 H 193.337   4.324   1.736 1.00 . A A . 187 LEU HD22 1 1 
        4  5784 1 1  11 LEU HD23 H 193.219   3.814   0.051 1.00 . A A . 187 LEU HD23 1 1 
        4  5785 1 1  11 LEU HG   H 191.587   2.558   1.181 1.00 . A A . 187 LEU HG   1 1 
        4  5786 1 1  11 LEU N    N 192.517  -0.822  -0.729 1.00 . A A . 187 LEU N    1 1 
        4  5787 1 1  11 LEU O    O 191.128   1.307  -1.804 1.00 . A A . 187 LEU O    1 1 
        4  5788 1 1  12 VAL C    C 188.837   3.761  -0.095 1.00 . A A . 188 VAL C    1 1 
        4  5789 1 1  12 VAL CA   C 188.852   2.314  -0.604 1.00 . A A . 188 VAL CA   1 1 
        4  5790 1 1  12 VAL CB   C 187.437   1.707  -0.446 1.00 . A A . 188 VAL CB   1 1 
        4  5791 1 1  12 VAL CG1  C 186.679   1.771  -1.762 1.00 . A A . 188 VAL CG1  1 1 
        4  5792 1 1  12 VAL CG2  C 187.508   0.269   0.053 1.00 . A A . 188 VAL CG2  1 1 
        4  5793 1 1  12 VAL H    H 189.762   1.253   0.997 1.00 . A A . 188 VAL H    1 1 
        4  5794 1 1  12 VAL HA   H 189.086   2.330  -1.658 1.00 . A A . 188 VAL HA   1 1 
        4  5795 1 1  12 VAL HB   H 186.895   2.291   0.279 1.00 . A A . 188 VAL HB   1 1 
        4  5796 1 1  12 VAL HG11 H 187.155   1.125  -2.482 1.00 . A A . 188 VAL HG11 1 1 
        4  5797 1 1  12 VAL HG12 H 186.681   2.787  -2.130 1.00 . A A . 188 VAL HG12 1 1 
        4  5798 1 1  12 VAL HG13 H 185.661   1.448  -1.606 1.00 . A A . 188 VAL HG13 1 1 
        4  5799 1 1  12 VAL HG21 H 188.108   0.227   0.949 1.00 . A A . 188 VAL HG21 1 1 
        4  5800 1 1  12 VAL HG22 H 187.955  -0.354  -0.708 1.00 . A A . 188 VAL HG22 1 1 
        4  5801 1 1  12 VAL HG23 H 186.512  -0.087   0.270 1.00 . A A . 188 VAL HG23 1 1 
        4  5802 1 1  12 VAL N    N 189.873   1.494   0.054 1.00 . A A . 188 VAL N    1 1 
        4  5803 1 1  12 VAL O    O 189.378   4.073   0.969 1.00 . A A . 188 VAL O    1 1 
        4  5804 1 1  13 TYR C    C 186.616   6.463  -0.456 1.00 . A A . 189 TYR C    1 1 
        4  5805 1 1  13 TYR CA   C 188.076   6.052  -0.586 1.00 . A A . 189 TYR CA   1 1 
        4  5806 1 1  13 TYR CB   C 188.662   6.904  -1.704 1.00 . A A . 189 TYR CB   1 1 
        4  5807 1 1  13 TYR CD1  C 190.910   5.747  -1.805 1.00 . A A . 189 TYR CD1  1 1 
        4  5808 1 1  13 TYR CD2  C 190.832   8.119  -2.037 1.00 . A A . 189 TYR CD2  1 1 
        4  5809 1 1  13 TYR CE1  C 192.281   5.777  -1.975 1.00 . A A . 189 TYR CE1  1 1 
        4  5810 1 1  13 TYR CE2  C 192.199   8.157  -2.199 1.00 . A A . 189 TYR CE2  1 1 
        4  5811 1 1  13 TYR CG   C 190.165   6.917  -1.835 1.00 . A A . 189 TYR CG   1 1 
        4  5812 1 1  13 TYR CZ   C 192.920   6.988  -2.170 1.00 . A A . 189 TYR CZ   1 1 
        4  5813 1 1  13 TYR H    H 187.796   4.279  -1.710 1.00 . A A . 189 TYR H    1 1 
        4  5814 1 1  13 TYR HA   H 188.595   6.258   0.336 1.00 . A A . 189 TYR HA   1 1 
        4  5815 1 1  13 TYR HB2  H 188.269   6.548  -2.634 1.00 . A A . 189 TYR HB2  1 1 
        4  5816 1 1  13 TYR HB3  H 188.339   7.925  -1.564 1.00 . A A . 189 TYR HB3  1 1 
        4  5817 1 1  13 TYR HD1  H 190.407   4.805  -1.652 1.00 . A A . 189 TYR HD1  1 1 
        4  5818 1 1  13 TYR HD2  H 190.263   9.035  -2.060 1.00 . A A . 189 TYR HD2  1 1 
        4  5819 1 1  13 TYR HE1  H 192.844   4.857  -1.949 1.00 . A A . 189 TYR HE1  1 1 
        4  5820 1 1  13 TYR HE2  H 192.698   9.104  -2.352 1.00 . A A . 189 TYR HE2  1 1 
        4  5821 1 1  13 TYR HH   H 194.479   6.981  -3.291 1.00 . A A . 189 TYR HH   1 1 
        4  5822 1 1  13 TYR N    N 188.200   4.629  -0.887 1.00 . A A . 189 TYR N    1 1 
        4  5823 1 1  13 TYR O    O 185.708   5.679  -0.725 1.00 . A A . 189 TYR O    1 1 
        4  5824 1 1  13 TYR OH   O 194.281   7.028  -2.352 1.00 . A A . 189 TYR OH   1 1 
        4  5825 1 1  14 ASP C    C 184.033   7.700  -0.799 1.00 . A A . 190 ASP C    1 1 
        4  5826 1 1  14 ASP CA   C 185.134   8.393  -0.008 1.00 . A A . 190 ASP CA   1 1 
        4  5827 1 1  14 ASP CB   C 185.260   9.823  -0.512 1.00 . A A . 190 ASP CB   1 1 
        4  5828 1 1  14 ASP CG   C 183.964  10.601  -0.384 1.00 . A A . 190 ASP CG   1 1 
        4  5829 1 1  14 ASP H    H 187.234   8.289  -0.038 1.00 . A A . 190 ASP H    1 1 
        4  5830 1 1  14 ASP HA   H 184.859   8.415   1.033 1.00 . A A . 190 ASP HA   1 1 
        4  5831 1 1  14 ASP HB2  H 186.026  10.333   0.051 1.00 . A A . 190 ASP HB2  1 1 
        4  5832 1 1  14 ASP HB3  H 185.544   9.794  -1.558 1.00 . A A . 190 ASP HB3  1 1 
        4  5833 1 1  14 ASP N    N 186.437   7.740  -0.132 1.00 . A A . 190 ASP N    1 1 
        4  5834 1 1  14 ASP O    O 183.759   8.064  -1.941 1.00 . A A . 190 ASP O    1 1 
        4  5835 1 1  14 ASP OD1  O 182.970  10.017   0.099 1.00 . A A . 190 ASP OD1  1 1 
        4  5836 1 1  14 ASP OD2  O 183.944  11.790  -0.762 1.00 . A A . 190 ASP OD2  1 1 
        4  5837 1 1  15 LEU C    C 180.926   6.555  -0.417 1.00 . A A . 191 LEU C    1 1 
        4  5838 1 1  15 LEU CA   C 182.297   6.016  -0.846 1.00 . A A . 191 LEU CA   1 1 
        4  5839 1 1  15 LEU CB   C 182.366   4.505  -0.565 1.00 . A A . 191 LEU CB   1 1 
        4  5840 1 1  15 LEU CD1  C 184.200   4.118   1.123 1.00 . A A . 191 LEU CD1  1 1 
        4  5841 1 1  15 LEU CD2  C 181.961   4.932   1.898 1.00 . A A . 191 LEU CD2  1 1 
        4  5842 1 1  15 LEU CG   C 182.699   4.077   0.877 1.00 . A A . 191 LEU CG   1 1 
        4  5843 1 1  15 LEU H    H 183.625   6.476   0.725 1.00 . A A . 191 LEU H    1 1 
        4  5844 1 1  15 LEU HA   H 182.406   6.173  -1.908 1.00 . A A . 191 LEU HA   1 1 
        4  5845 1 1  15 LEU HB2  H 181.409   4.077  -0.821 1.00 . A A . 191 LEU HB2  1 1 
        4  5846 1 1  15 LEU HB3  H 183.112   4.079  -1.218 1.00 . A A . 191 LEU HB3  1 1 
        4  5847 1 1  15 LEU HD11 H 184.721   3.998   0.187 1.00 . A A . 191 LEU HD11 1 1 
        4  5848 1 1  15 LEU HD12 H 184.475   3.317   1.793 1.00 . A A . 191 LEU HD12 1 1 
        4  5849 1 1  15 LEU HD13 H 184.469   5.065   1.567 1.00 . A A . 191 LEU HD13 1 1 
        4  5850 1 1  15 LEU HD21 H 181.931   4.413   2.844 1.00 . A A . 191 LEU HD21 1 1 
        4  5851 1 1  15 LEU HD22 H 180.953   5.112   1.557 1.00 . A A . 191 LEU HD22 1 1 
        4  5852 1 1  15 LEU HD23 H 182.475   5.873   2.023 1.00 . A A . 191 LEU HD23 1 1 
        4  5853 1 1  15 LEU HG   H 182.379   3.054   1.012 1.00 . A A . 191 LEU HG   1 1 
        4  5854 1 1  15 LEU N    N 183.386   6.724  -0.187 1.00 . A A . 191 LEU N    1 1 
        4  5855 1 1  15 LEU O    O 179.928   6.331  -1.102 1.00 . A A . 191 LEU O    1 1 
        4  5856 1 1  16 TYR C    C 179.223   9.110   0.639 1.00 . A A . 192 TYR C    1 1 
        4  5857 1 1  16 TYR CA   C 179.609   7.758   1.247 1.00 . A A . 192 TYR CA   1 1 
        4  5858 1 1  16 TYR CB   C 179.660   7.831   2.781 1.00 . A A . 192 TYR CB   1 1 
        4  5859 1 1  16 TYR CD1  C 181.034   9.833   3.462 1.00 . A A . 192 TYR CD1  1 1 
        4  5860 1 1  16 TYR CD2  C 178.678   9.922   3.796 1.00 . A A . 192 TYR CD2  1 1 
        4  5861 1 1  16 TYR CE1  C 181.161  11.099   3.996 1.00 . A A . 192 TYR CE1  1 1 
        4  5862 1 1  16 TYR CE2  C 178.796  11.189   4.332 1.00 . A A . 192 TYR CE2  1 1 
        4  5863 1 1  16 TYR CG   C 179.793   9.224   3.353 1.00 . A A . 192 TYR CG   1 1 
        4  5864 1 1  16 TYR CZ   C 180.040  11.774   4.431 1.00 . A A . 192 TYR CZ   1 1 
        4  5865 1 1  16 TYR H    H 181.693   7.372   1.249 1.00 . A A . 192 TYR H    1 1 
        4  5866 1 1  16 TYR HA   H 178.842   7.047   0.975 1.00 . A A . 192 TYR HA   1 1 
        4  5867 1 1  16 TYR HB2  H 178.753   7.404   3.178 1.00 . A A . 192 TYR HB2  1 1 
        4  5868 1 1  16 TYR HB3  H 180.501   7.250   3.128 1.00 . A A . 192 TYR HB3  1 1 
        4  5869 1 1  16 TYR HD1  H 181.911   9.306   3.119 1.00 . A A . 192 TYR HD1  1 1 
        4  5870 1 1  16 TYR HD2  H 177.704   9.461   3.718 1.00 . A A . 192 TYR HD2  1 1 
        4  5871 1 1  16 TYR HE1  H 182.135  11.552   4.075 1.00 . A A . 192 TYR HE1  1 1 
        4  5872 1 1  16 TYR HE2  H 177.917  11.716   4.672 1.00 . A A . 192 TYR HE2  1 1 
        4  5873 1 1  16 TYR HH   H 180.958  13.080   5.503 1.00 . A A . 192 TYR HH   1 1 
        4  5874 1 1  16 TYR N    N 180.872   7.234   0.730 1.00 . A A . 192 TYR N    1 1 
        4  5875 1 1  16 TYR O    O 178.067   9.523   0.729 1.00 . A A . 192 TYR O    1 1 
        4  5876 1 1  16 TYR OH   O 180.164  13.036   4.964 1.00 . A A . 192 TYR OH   1 1 
        4  5877 1 1  17 LEU C    C 179.215  11.003  -1.915 1.00 . A A . 193 LEU C    1 1 
        4  5878 1 1  17 LEU CA   C 179.906  11.114  -0.556 1.00 . A A . 193 LEU CA   1 1 
        4  5879 1 1  17 LEU CB   C 181.186  11.939  -0.695 1.00 . A A . 193 LEU CB   1 1 
        4  5880 1 1  17 LEU CD1  C 180.992  14.090   0.575 1.00 . A A . 193 LEU CD1  1 1 
        4  5881 1 1  17 LEU CD2  C 182.015  14.082  -1.708 1.00 . A A . 193 LEU CD2  1 1 
        4  5882 1 1  17 LEU CG   C 180.966  13.449  -0.804 1.00 . A A . 193 LEU CG   1 1 
        4  5883 1 1  17 LEU H    H 181.095   9.441   0.001 1.00 . A A . 193 LEU H    1 1 
        4  5884 1 1  17 LEU HA   H 179.240  11.634   0.117 1.00 . A A . 193 LEU HA   1 1 
        4  5885 1 1  17 LEU HB2  H 181.806  11.749   0.167 1.00 . A A . 193 LEU HB2  1 1 
        4  5886 1 1  17 LEU HB3  H 181.709  11.608  -1.579 1.00 . A A . 193 LEU HB3  1 1 
        4  5887 1 1  17 LEU HD11 H 181.973  14.500   0.763 1.00 . A A . 193 LEU HD11 1 1 
        4  5888 1 1  17 LEU HD12 H 180.764  13.345   1.323 1.00 . A A . 193 LEU HD12 1 1 
        4  5889 1 1  17 LEU HD13 H 180.256  14.880   0.619 1.00 . A A . 193 LEU HD13 1 1 
        4  5890 1 1  17 LEU HD21 H 182.857  13.414  -1.808 1.00 . A A . 193 LEU HD21 1 1 
        4  5891 1 1  17 LEU HD22 H 182.346  15.016  -1.278 1.00 . A A . 193 LEU HD22 1 1 
        4  5892 1 1  17 LEU HD23 H 181.586  14.267  -2.682 1.00 . A A . 193 LEU HD23 1 1 
        4  5893 1 1  17 LEU HG   H 179.994  13.633  -1.238 1.00 . A A . 193 LEU HG   1 1 
        4  5894 1 1  17 LEU N    N 180.184   9.805   0.037 1.00 . A A . 193 LEU N    1 1 
        4  5895 1 1  17 LEU O    O 179.095  11.998  -2.631 1.00 . A A . 193 LEU O    1 1 
        4  5896 1 1  18 SER C    C 176.689  10.226  -3.504 1.00 . A A . 194 SER C    1 1 
        4  5897 1 1  18 SER CA   C 178.087   9.618  -3.553 1.00 . A A . 194 SER CA   1 1 
        4  5898 1 1  18 SER CB   C 177.996   8.128  -3.891 1.00 . A A . 194 SER CB   1 1 
        4  5899 1 1  18 SER H    H 178.868   9.042  -1.678 1.00 . A A . 194 SER H    1 1 
        4  5900 1 1  18 SER HA   H 178.665  10.120  -4.312 1.00 . A A . 194 SER HA   1 1 
        4  5901 1 1  18 SER HB2  H 178.892   7.630  -3.552 1.00 . A A . 194 SER HB2  1 1 
        4  5902 1 1  18 SER HB3  H 177.137   7.699  -3.397 1.00 . A A . 194 SER HB3  1 1 
        4  5903 1 1  18 SER HG   H 177.901   6.990  -5.483 1.00 . A A . 194 SER HG   1 1 
        4  5904 1 1  18 SER N    N 178.757   9.806  -2.276 1.00 . A A . 194 SER N    1 1 
        4  5905 1 1  18 SER O    O 175.979  10.086  -2.508 1.00 . A A . 194 SER O    1 1 
        4  5906 1 1  18 SER OG   O 177.865   7.929  -5.288 1.00 . A A . 194 SER OG   1 1 
        4  5907 1 1  19 PRO C    C 173.836  10.571  -4.324 1.00 . A A . 195 PRO C    1 1 
        4  5908 1 1  19 PRO CA   C 174.956  11.554  -4.635 1.00 . A A . 195 PRO CA   1 1 
        4  5909 1 1  19 PRO CB   C 174.848  12.056  -6.085 1.00 . A A . 195 PRO CB   1 1 
        4  5910 1 1  19 PRO CD   C 177.042  11.148  -5.807 1.00 . A A . 195 PRO CD   1 1 
        4  5911 1 1  19 PRO CG   C 175.966  11.399  -6.823 1.00 . A A . 195 PRO CG   1 1 
        4  5912 1 1  19 PRO HA   H 174.895  12.391  -3.957 1.00 . A A . 195 PRO HA   1 1 
        4  5913 1 1  19 PRO HB2  H 173.888  11.774  -6.493 1.00 . A A . 195 PRO HB2  1 1 
        4  5914 1 1  19 PRO HB3  H 174.945  13.131  -6.101 1.00 . A A . 195 PRO HB3  1 1 
        4  5915 1 1  19 PRO HD2  H 177.618  10.274  -6.072 1.00 . A A . 195 PRO HD2  1 1 
        4  5916 1 1  19 PRO HD3  H 177.682  12.013  -5.709 1.00 . A A . 195 PRO HD3  1 1 
        4  5917 1 1  19 PRO HG2  H 175.628  10.465  -7.247 1.00 . A A . 195 PRO HG2  1 1 
        4  5918 1 1  19 PRO HG3  H 176.330  12.055  -7.599 1.00 . A A . 195 PRO HG3  1 1 
        4  5919 1 1  19 PRO N    N 176.273  10.920  -4.577 1.00 . A A . 195 PRO N    1 1 
        4  5920 1 1  19 PRO O    O 172.751  10.962  -3.893 1.00 . A A . 195 PRO O    1 1 
        4  5921 1 1  20 LYS C    C 173.004   7.955  -2.789 1.00 . A A . 196 LYS C    1 1 
        4  5922 1 1  20 LYS CA   C 173.116   8.260  -4.280 1.00 . A A . 196 LYS CA   1 1 
        4  5923 1 1  20 LYS CB   C 173.465   6.984  -5.049 1.00 . A A . 196 LYS CB   1 1 
        4  5924 1 1  20 LYS CD   C 172.592   4.817  -5.976 1.00 . A A . 196 LYS CD   1 1 
        4  5925 1 1  20 LYS CE   C 171.419   3.876  -5.756 1.00 . A A . 196 LYS CE   1 1 
        4  5926 1 1  20 LYS CG   C 172.247   6.241  -5.574 1.00 . A A . 196 LYS CG   1 1 
        4  5927 1 1  20 LYS H    H 174.985   9.037  -4.884 1.00 . A A . 196 LYS H    1 1 
        4  5928 1 1  20 LYS HA   H 172.162   8.625  -4.629 1.00 . A A . 196 LYS HA   1 1 
        4  5929 1 1  20 LYS HB2  H 174.092   7.244  -5.889 1.00 . A A . 196 LYS HB2  1 1 
        4  5930 1 1  20 LYS HB3  H 174.010   6.321  -4.394 1.00 . A A . 196 LYS HB3  1 1 
        4  5931 1 1  20 LYS HD2  H 172.860   4.803  -7.022 1.00 . A A . 196 LYS HD2  1 1 
        4  5932 1 1  20 LYS HD3  H 173.429   4.479  -5.384 1.00 . A A . 196 LYS HD3  1 1 
        4  5933 1 1  20 LYS HE2  H 171.678   2.901  -6.138 1.00 . A A . 196 LYS HE2  1 1 
        4  5934 1 1  20 LYS HE3  H 171.224   3.806  -4.695 1.00 . A A . 196 LYS HE3  1 1 
        4  5935 1 1  20 LYS HG2  H 171.494   6.214  -4.801 1.00 . A A . 196 LYS HG2  1 1 
        4  5936 1 1  20 LYS HG3  H 171.861   6.767  -6.435 1.00 . A A . 196 LYS HG3  1 1 
        4  5937 1 1  20 LYS HZ1  H 169.661   3.545  -6.836 1.00 . A A . 196 LYS HZ1  1 1 
        4  5938 1 1  20 LYS HZ2  H 170.436   4.998  -7.220 1.00 . A A . 196 LYS HZ2  1 1 
        4  5939 1 1  20 LYS HZ3  H 169.573   4.858  -5.771 1.00 . A A . 196 LYS HZ3  1 1 
        4  5940 1 1  20 LYS N    N 174.104   9.293  -4.541 1.00 . A A . 196 LYS N    1 1 
        4  5941 1 1  20 LYS NZ   N 170.186   4.353  -6.444 1.00 . A A . 196 LYS NZ   1 1 
        4  5942 1 1  20 LYS O    O 171.923   7.636  -2.297 1.00 . A A . 196 LYS O    1 1 
        4  5943 1 1  21 LEU C    C 173.733   8.917   0.223 1.00 . A A . 197 LEU C    1 1 
        4  5944 1 1  21 LEU CA   C 174.106   7.715  -0.644 1.00 . A A . 197 LEU CA   1 1 
        4  5945 1 1  21 LEU CB   C 175.472   7.166  -0.215 1.00 . A A . 197 LEU CB   1 1 
        4  5946 1 1  21 LEU CD1  C 176.012   8.216   2.006 1.00 . A A . 197 LEU CD1  1 1 
        4  5947 1 1  21 LEU CD2  C 174.395   6.305   1.888 1.00 . A A . 197 LEU CD2  1 1 
        4  5948 1 1  21 LEU CG   C 175.652   6.922   1.289 1.00 . A A . 197 LEU CG   1 1 
        4  5949 1 1  21 LEU H    H 174.973   8.259  -2.505 1.00 . A A . 197 LEU H    1 1 
        4  5950 1 1  21 LEU HA   H 173.367   6.951  -0.490 1.00 . A A . 197 LEU HA   1 1 
        4  5951 1 1  21 LEU HB2  H 175.636   6.230  -0.730 1.00 . A A . 197 LEU HB2  1 1 
        4  5952 1 1  21 LEU HB3  H 176.231   7.866  -0.533 1.00 . A A . 197 LEU HB3  1 1 
        4  5953 1 1  21 LEU HD11 H 175.317   8.389   2.813 1.00 . A A . 197 LEU HD11 1 1 
        4  5954 1 1  21 LEU HD12 H 175.967   9.039   1.309 1.00 . A A . 197 LEU HD12 1 1 
        4  5955 1 1  21 LEU HD13 H 177.014   8.140   2.404 1.00 . A A . 197 LEU HD13 1 1 
        4  5956 1 1  21 LEU HD21 H 174.665   5.685   2.731 1.00 . A A . 197 LEU HD21 1 1 
        4  5957 1 1  21 LEU HD22 H 173.898   5.702   1.143 1.00 . A A . 197 LEU HD22 1 1 
        4  5958 1 1  21 LEU HD23 H 173.730   7.090   2.217 1.00 . A A . 197 LEU HD23 1 1 
        4  5959 1 1  21 LEU HG   H 176.466   6.226   1.435 1.00 . A A . 197 LEU HG   1 1 
        4  5960 1 1  21 LEU N    N 174.124   8.021  -2.070 1.00 . A A . 197 LEU N    1 1 
        4  5961 1 1  21 LEU O    O 172.863   8.815   1.085 1.00 . A A . 197 LEU O    1 1 
        4  5962 1 1  22 TRP C    C 173.113  12.168   0.165 1.00 . A A . 198 TRP C    1 1 
        4  5963 1 1  22 TRP CA   C 174.140  11.238   0.809 1.00 . A A . 198 TRP CA   1 1 
        4  5964 1 1  22 TRP CB   C 175.448  11.994   1.074 1.00 . A A . 198 TRP CB   1 1 
        4  5965 1 1  22 TRP CD1  C 176.469  12.783  -1.138 1.00 . A A . 198 TRP CD1  1 1 
        4  5966 1 1  22 TRP CD2  C 175.464  14.401   0.040 1.00 . A A . 198 TRP CD2  1 1 
        4  5967 1 1  22 TRP CE2  C 175.977  14.961  -1.146 1.00 . A A . 198 TRP CE2  1 1 
        4  5968 1 1  22 TRP CE3  C 174.789  15.230   0.940 1.00 . A A . 198 TRP CE3  1 1 
        4  5969 1 1  22 TRP CG   C 175.789  13.007   0.023 1.00 . A A . 198 TRP CG   1 1 
        4  5970 1 1  22 TRP CH2  C 175.170  17.100  -0.554 1.00 . A A . 198 TRP CH2  1 1 
        4  5971 1 1  22 TRP CZ2  C 175.836  16.312  -1.452 1.00 . A A . 198 TRP CZ2  1 1 
        4  5972 1 1  22 TRP CZ3  C 174.649  16.571   0.634 1.00 . A A . 198 TRP CZ3  1 1 
        4  5973 1 1  22 TRP H    H 175.101  10.065  -0.674 1.00 . A A . 198 TRP H    1 1 
        4  5974 1 1  22 TRP HA   H 173.744  10.906   1.757 1.00 . A A . 198 TRP HA   1 1 
        4  5975 1 1  22 TRP HB2  H 175.369  12.512   2.019 1.00 . A A . 198 TRP HB2  1 1 
        4  5976 1 1  22 TRP HB3  H 176.260  11.283   1.128 1.00 . A A . 198 TRP HB3  1 1 
        4  5977 1 1  22 TRP HD1  H 176.852  11.822  -1.443 1.00 . A A . 198 TRP HD1  1 1 
        4  5978 1 1  22 TRP HE1  H 177.028  14.050  -2.712 1.00 . A A . 198 TRP HE1  1 1 
        4  5979 1 1  22 TRP HE3  H 174.381  14.840   1.861 1.00 . A A . 198 TRP HE3  1 1 
        4  5980 1 1  22 TRP HH2  H 175.038  18.154  -0.751 1.00 . A A . 198 TRP HH2  1 1 
        4  5981 1 1  22 TRP HZ2  H 176.230  16.736  -2.364 1.00 . A A . 198 TRP HZ2  1 1 
        4  5982 1 1  22 TRP HZ3  H 174.132  17.227   1.317 1.00 . A A . 198 TRP HZ3  1 1 
        4  5983 1 1  22 TRP N    N 174.404  10.041   0.013 1.00 . A A . 198 TRP N    1 1 
        4  5984 1 1  22 TRP NE1  N 176.584  13.953  -1.847 1.00 . A A . 198 TRP NE1  1 1 
        4  5985 1 1  22 TRP O    O 172.268  12.744   0.852 1.00 . A A . 198 TRP O    1 1 
        4  5986 1 1  23 ALA C    C 170.958  12.663  -2.155 1.00 . A A . 199 ALA C    1 1 
        4  5987 1 1  23 ALA CA   C 172.333  13.262  -1.864 1.00 . A A . 199 ALA CA   1 1 
        4  5988 1 1  23 ALA CB   C 172.987  13.736  -3.153 1.00 . A A . 199 ALA CB   1 1 
        4  5989 1 1  23 ALA H    H 173.935  11.885  -1.634 1.00 . A A . 199 ALA H    1 1 
        4  5990 1 1  23 ALA HA   H 172.199  14.130  -1.238 1.00 . A A . 199 ALA HA   1 1 
        4  5991 1 1  23 ALA HB1  H 174.056  13.788  -3.015 1.00 . A A . 199 ALA HB1  1 1 
        4  5992 1 1  23 ALA HB2  H 172.611  14.715  -3.407 1.00 . A A . 199 ALA HB2  1 1 
        4  5993 1 1  23 ALA HB3  H 172.758  13.047  -3.951 1.00 . A A . 199 ALA HB3  1 1 
        4  5994 1 1  23 ALA N    N 173.222  12.350  -1.145 1.00 . A A . 199 ALA N    1 1 
        4  5995 1 1  23 ALA O    O 170.034  13.386  -2.525 1.00 . A A . 199 ALA O    1 1 
        4  5996 1 1  24 LEU C    C 168.910  10.119  -1.014 1.00 . A A . 200 LEU C    1 1 
        4  5997 1 1  24 LEU CA   C 169.535  10.702  -2.278 1.00 . A A . 200 LEU CA   1 1 
        4  5998 1 1  24 LEU CB   C 169.708   9.599  -3.323 1.00 . A A . 200 LEU CB   1 1 
        4  5999 1 1  24 LEU CD1  C 168.646   8.624  -5.373 1.00 . A A . 200 LEU CD1  1 1 
        4  6000 1 1  24 LEU CD2  C 167.822   7.962  -3.106 1.00 . A A . 200 LEU CD2  1 1 
        4  6001 1 1  24 LEU CG   C 168.407   9.089  -3.944 1.00 . A A . 200 LEU CG   1 1 
        4  6002 1 1  24 LEU H    H 171.580  10.808  -1.717 1.00 . A A . 200 LEU H    1 1 
        4  6003 1 1  24 LEU HA   H 168.867  11.451  -2.676 1.00 . A A . 200 LEU HA   1 1 
        4  6004 1 1  24 LEU HB2  H 170.339   9.977  -4.114 1.00 . A A . 200 LEU HB2  1 1 
        4  6005 1 1  24 LEU HB3  H 170.206   8.766  -2.854 1.00 . A A . 200 LEU HB3  1 1 
        4  6006 1 1  24 LEU HD11 H 169.184   9.388  -5.915 1.00 . A A . 200 LEU HD11 1 1 
        4  6007 1 1  24 LEU HD12 H 167.697   8.441  -5.856 1.00 . A A . 200 LEU HD12 1 1 
        4  6008 1 1  24 LEU HD13 H 169.226   7.714  -5.362 1.00 . A A . 200 LEU HD13 1 1 
        4  6009 1 1  24 LEU HD21 H 167.577   8.334  -2.123 1.00 . A A . 200 LEU HD21 1 1 
        4  6010 1 1  24 LEU HD22 H 168.546   7.165  -3.019 1.00 . A A . 200 LEU HD22 1 1 
        4  6011 1 1  24 LEU HD23 H 166.929   7.586  -3.582 1.00 . A A . 200 LEU HD23 1 1 
        4  6012 1 1  24 LEU HG   H 167.688   9.895  -3.972 1.00 . A A . 200 LEU HG   1 1 
        4  6013 1 1  24 LEU N    N 170.816  11.350  -2.004 1.00 . A A . 200 LEU N    1 1 
        4  6014 1 1  24 LEU O    O 167.691  10.153  -0.847 1.00 . A A . 200 LEU O    1 1 
        4  6015 1 1  25 ALA C    C 169.847   9.639   2.336 1.00 . A A . 201 ALA C    1 1 
        4  6016 1 1  25 ALA CA   C 169.243   8.979   1.102 1.00 . A A . 201 ALA CA   1 1 
        4  6017 1 1  25 ALA CB   C 169.527   7.485   1.113 1.00 . A A . 201 ALA CB   1 1 
        4  6018 1 1  25 ALA H    H 170.702   9.568  -0.317 1.00 . A A . 201 ALA H    1 1 
        4  6019 1 1  25 ALA HA   H 168.171   9.114   1.127 1.00 . A A . 201 ALA HA   1 1 
        4  6020 1 1  25 ALA HB1  H 168.882   7.001   1.830 1.00 . A A . 201 ALA HB1  1 1 
        4  6021 1 1  25 ALA HB2  H 170.559   7.318   1.386 1.00 . A A . 201 ALA HB2  1 1 
        4  6022 1 1  25 ALA HB3  H 169.345   7.077   0.129 1.00 . A A . 201 ALA HB3  1 1 
        4  6023 1 1  25 ALA N    N 169.740   9.576  -0.132 1.00 . A A . 201 ALA N    1 1 
        4  6024 1 1  25 ALA O    O 171.064   9.657   2.512 1.00 . A A . 201 ALA O    1 1 
        4  6025 1 1  26 THR C    C 168.598  10.322   5.609 1.00 . A A . 202 THR C    1 1 
        4  6026 1 1  26 THR CA   C 169.424  10.814   4.424 1.00 . A A . 202 THR CA   1 1 
        4  6027 1 1  26 THR CB   C 169.308  12.334   4.299 1.00 . A A . 202 THR CB   1 1 
        4  6028 1 1  26 THR CG2  C 167.904  12.804   3.989 1.00 . A A . 202 THR CG2  1 1 
        4  6029 1 1  26 THR H    H 168.023  10.111   3.002 1.00 . A A . 202 THR H    1 1 
        4  6030 1 1  26 THR HA   H 170.459  10.550   4.586 1.00 . A A . 202 THR HA   1 1 
        4  6031 1 1  26 THR HB   H 169.953  12.669   3.499 1.00 . A A . 202 THR HB   1 1 
        4  6032 1 1  26 THR HG1  H 169.142  12.701   6.216 1.00 . A A . 202 THR HG1  1 1 
        4  6033 1 1  26 THR HG21 H 167.592  13.521   4.733 1.00 . A A . 202 THR HG21 1 1 
        4  6034 1 1  26 THR HG22 H 167.231  11.959   3.998 1.00 . A A . 202 THR HG22 1 1 
        4  6035 1 1  26 THR HG23 H 167.887  13.267   3.013 1.00 . A A . 202 THR HG23 1 1 
        4  6036 1 1  26 THR N    N 168.982  10.167   3.195 1.00 . A A . 202 THR N    1 1 
        4  6037 1 1  26 THR O    O 167.590  10.930   5.971 1.00 . A A . 202 THR O    1 1 
        4  6038 1 1  26 THR OG1  O 169.719  12.968   5.497 1.00 . A A . 202 THR OG1  1 1 
        4  6039 1 1  27 PRO C    C 168.857   9.088   8.701 1.00 . A A . 203 PRO C    1 1 
        4  6040 1 1  27 PRO CA   C 168.315   8.609   7.358 1.00 . A A . 203 PRO CA   1 1 
        4  6041 1 1  27 PRO CB   C 168.606   7.125   7.165 1.00 . A A . 203 PRO CB   1 1 
        4  6042 1 1  27 PRO CD   C 170.189   8.400   5.849 1.00 . A A . 203 PRO CD   1 1 
        4  6043 1 1  27 PRO CG   C 169.976   7.083   6.565 1.00 . A A . 203 PRO CG   1 1 
        4  6044 1 1  27 PRO HA   H 167.250   8.782   7.311 1.00 . A A . 203 PRO HA   1 1 
        4  6045 1 1  27 PRO HB2  H 168.575   6.622   8.120 1.00 . A A . 203 PRO HB2  1 1 
        4  6046 1 1  27 PRO HB3  H 167.871   6.695   6.501 1.00 . A A . 203 PRO HB3  1 1 
        4  6047 1 1  27 PRO HD2  H 171.099   8.871   6.191 1.00 . A A . 203 PRO HD2  1 1 
        4  6048 1 1  27 PRO HD3  H 170.225   8.245   4.780 1.00 . A A . 203 PRO HD3  1 1 
        4  6049 1 1  27 PRO HG2  H 170.712   6.963   7.346 1.00 . A A . 203 PRO HG2  1 1 
        4  6050 1 1  27 PRO HG3  H 170.041   6.263   5.864 1.00 . A A . 203 PRO HG3  1 1 
        4  6051 1 1  27 PRO N    N 169.012   9.201   6.224 1.00 . A A . 203 PRO N    1 1 
        4  6052 1 1  27 PRO O    O 169.616  10.055   8.769 1.00 . A A . 203 PRO O    1 1 
        4  6053 1 1  28 GLN C    C 168.801   7.528  12.036 1.00 . A A . 204 GLN C    1 1 
        4  6054 1 1  28 GLN CA   C 168.903   8.740  11.113 1.00 . A A . 204 GLN CA   1 1 
        4  6055 1 1  28 GLN CB   C 168.070   9.898  11.667 1.00 . A A . 204 GLN CB   1 1 
        4  6056 1 1  28 GLN CD   C 169.679  11.417  12.886 1.00 . A A . 204 GLN CD   1 1 
        4  6057 1 1  28 GLN CG   C 168.803  11.230  11.664 1.00 . A A . 204 GLN CG   1 1 
        4  6058 1 1  28 GLN H    H 167.857   7.637   9.643 1.00 . A A . 204 GLN H    1 1 
        4  6059 1 1  28 GLN HA   H 169.938   9.047  11.054 1.00 . A A . 204 GLN HA   1 1 
        4  6060 1 1  28 GLN HB2  H 167.176  10.002  11.070 1.00 . A A . 204 GLN HB2  1 1 
        4  6061 1 1  28 GLN HB3  H 167.787   9.672  12.685 1.00 . A A . 204 GLN HB3  1 1 
        4  6062 1 1  28 GLN HE21 H 171.271  10.794  11.872 1.00 . A A . 204 GLN HE21 1 1 
        4  6063 1 1  28 GLN HE22 H 171.554  11.227  13.519 1.00 . A A . 204 GLN HE22 1 1 
        4  6064 1 1  28 GLN HG2  H 169.425  11.282  10.783 1.00 . A A . 204 GLN HG2  1 1 
        4  6065 1 1  28 GLN HG3  H 168.073  12.027  11.635 1.00 . A A . 204 GLN HG3  1 1 
        4  6066 1 1  28 GLN N    N 168.462   8.398   9.767 1.00 . A A . 204 GLN N    1 1 
        4  6067 1 1  28 GLN NE2  N 170.964  11.116  12.745 1.00 . A A . 204 GLN NE2  1 1 
        4  6068 1 1  28 GLN O    O 168.579   7.668  13.239 1.00 . A A . 204 GLN O    1 1 
        4  6069 1 1  28 GLN OE1  O 169.206  11.830  13.946 1.00 . A A . 204 GLN OE1  1 1 
        4  6070 1 1  29 LYS C    C 170.235   4.751  12.840 1.00 . A A . 205 LYS C    1 1 
        4  6071 1 1  29 LYS CA   C 168.882   5.101  12.227 1.00 . A A . 205 LYS CA   1 1 
        4  6072 1 1  29 LYS CB   C 168.402   3.956  11.334 1.00 . A A . 205 LYS CB   1 1 
        4  6073 1 1  29 LYS CD   C 167.129   4.269   9.185 1.00 . A A . 205 LYS CD   1 1 
        4  6074 1 1  29 LYS CE   C 165.861   4.844   8.576 1.00 . A A . 205 LYS CE   1 1 
        4  6075 1 1  29 LYS CG   C 167.041   4.206  10.701 1.00 . A A . 205 LYS CG   1 1 
        4  6076 1 1  29 LYS H    H 169.131   6.294  10.498 1.00 . A A . 205 LYS H    1 1 
        4  6077 1 1  29 LYS HA   H 168.168   5.248  13.023 1.00 . A A . 205 LYS HA   1 1 
        4  6078 1 1  29 LYS HB2  H 169.121   3.806  10.542 1.00 . A A . 205 LYS HB2  1 1 
        4  6079 1 1  29 LYS HB3  H 168.339   3.054  11.925 1.00 . A A . 205 LYS HB3  1 1 
        4  6080 1 1  29 LYS HD2  H 167.965   4.894   8.907 1.00 . A A . 205 LYS HD2  1 1 
        4  6081 1 1  29 LYS HD3  H 167.282   3.270   8.802 1.00 . A A . 205 LYS HD3  1 1 
        4  6082 1 1  29 LYS HE2  H 165.470   5.602   9.238 1.00 . A A . 205 LYS HE2  1 1 
        4  6083 1 1  29 LYS HE3  H 166.104   5.289   7.623 1.00 . A A . 205 LYS HE3  1 1 
        4  6084 1 1  29 LYS HG2  H 166.373   3.405  10.980 1.00 . A A . 205 LYS HG2  1 1 
        4  6085 1 1  29 LYS HG3  H 166.652   5.145  11.069 1.00 . A A . 205 LYS HG3  1 1 
        4  6086 1 1  29 LYS HZ1  H 164.914   3.380   7.425 1.00 . A A . 205 LYS HZ1  1 1 
        4  6087 1 1  29 LYS HZ2  H 163.871   4.217   8.460 1.00 . A A . 205 LYS HZ2  1 1 
        4  6088 1 1  29 LYS HZ3  H 164.922   3.048   9.084 1.00 . A A . 205 LYS HZ3  1 1 
        4  6089 1 1  29 LYS N    N 168.959   6.340  11.461 1.00 . A A . 205 LYS N    1 1 
        4  6090 1 1  29 LYS NZ   N 164.819   3.799   8.372 1.00 . A A . 205 LYS NZ   1 1 
        4  6091 1 1  29 LYS O    O 171.189   5.522  12.746 1.00 . A A . 205 LYS O    1 1 
        4  6092 1 1  30 ASN C    C 172.610   2.820  13.055 1.00 . A A . 206 ASN C    1 1 
        4  6093 1 1  30 ASN CA   C 171.543   3.127  14.101 1.00 . A A . 206 ASN CA   1 1 
        4  6094 1 1  30 ASN CB   C 171.276   1.888  14.956 1.00 . A A . 206 ASN CB   1 1 
        4  6095 1 1  30 ASN CG   C 170.293   2.163  16.078 1.00 . A A . 206 ASN CG   1 1 
        4  6096 1 1  30 ASN H    H 169.514   3.011  13.512 1.00 . A A . 206 ASN H    1 1 
        4  6097 1 1  30 ASN HA   H 171.900   3.922  14.738 1.00 . A A . 206 ASN HA   1 1 
        4  6098 1 1  30 ASN HB2  H 170.870   1.106  14.332 1.00 . A A . 206 ASN HB2  1 1 
        4  6099 1 1  30 ASN HB3  H 172.206   1.551  15.391 1.00 . A A . 206 ASN HB3  1 1 
        4  6100 1 1  30 ASN HD21 H 171.556   1.395  17.409 1.00 . A A . 206 ASN HD21 1 1 
        4  6101 1 1  30 ASN HD22 H 170.058   1.975  18.043 1.00 . A A . 206 ASN HD22 1 1 
        4  6102 1 1  30 ASN N    N 170.309   3.581  13.470 1.00 . A A . 206 ASN N    1 1 
        4  6103 1 1  30 ASN ND2  N 170.674   1.808  17.300 1.00 . A A . 206 ASN ND2  1 1 
        4  6104 1 1  30 ASN O    O 173.626   3.510  12.970 1.00 . A A . 206 ASN O    1 1 
        4  6105 1 1  30 ASN OD1  O 169.204   2.689  15.849 1.00 . A A . 206 ASN OD1  1 1 
        4  6106 1 1  31 GLY C    C 173.346   2.391  10.073 1.00 . A A . 207 GLY C    1 1 
        4  6107 1 1  31 GLY CA   C 173.329   1.407  11.227 1.00 . A A . 207 GLY CA   1 1 
        4  6108 1 1  31 GLY H    H 171.548   1.266  12.368 1.00 . A A . 207 GLY H    1 1 
        4  6109 1 1  31 GLY HA2  H 174.315   1.360  11.663 1.00 . A A . 207 GLY HA2  1 1 
        4  6110 1 1  31 GLY HA3  H 173.067   0.429  10.848 1.00 . A A . 207 GLY HA3  1 1 
        4  6111 1 1  31 GLY N    N 172.376   1.781  12.257 1.00 . A A . 207 GLY N    1 1 
        4  6112 1 1  31 GLY O    O 173.020   2.035   8.942 1.00 . A A . 207 GLY O    1 1 
        4  6113 1 1  32 ARG C    C 174.497   4.250   8.088 1.00 . A A . 208 ARG C    1 1 
        4  6114 1 1  32 ARG CA   C 173.791   4.702   9.374 1.00 . A A . 208 ARG CA   1 1 
        4  6115 1 1  32 ARG CB   C 174.505   5.917   9.978 1.00 . A A . 208 ARG CB   1 1 
        4  6116 1 1  32 ARG CD   C 173.388   7.737  11.311 1.00 . A A . 208 ARG CD   1 1 
        4  6117 1 1  32 ARG CG   C 173.686   7.197   9.920 1.00 . A A . 208 ARG CG   1 1 
        4  6118 1 1  32 ARG CZ   C 175.318   7.662  12.855 1.00 . A A . 208 ARG CZ   1 1 
        4  6119 1 1  32 ARG H    H 173.972   3.840  11.297 1.00 . A A . 208 ARG H    1 1 
        4  6120 1 1  32 ARG HA   H 172.778   4.983   9.130 1.00 . A A . 208 ARG HA   1 1 
        4  6121 1 1  32 ARG HB2  H 174.731   5.705  11.012 1.00 . A A . 208 ARG HB2  1 1 
        4  6122 1 1  32 ARG HB3  H 175.431   6.083   9.448 1.00 . A A . 208 ARG HB3  1 1 
        4  6123 1 1  32 ARG HD2  H 172.637   8.509  11.229 1.00 . A A . 208 ARG HD2  1 1 
        4  6124 1 1  32 ARG HD3  H 173.008   6.933  11.923 1.00 . A A . 208 ARG HD3  1 1 
        4  6125 1 1  32 ARG HE   H 174.842   9.208  11.683 1.00 . A A . 208 ARG HE   1 1 
        4  6126 1 1  32 ARG HG2  H 174.237   7.941   9.368 1.00 . A A . 208 ARG HG2  1 1 
        4  6127 1 1  32 ARG HG3  H 172.752   6.990   9.417 1.00 . A A . 208 ARG HG3  1 1 
        4  6128 1 1  32 ARG HH11 H 174.198   5.977  12.866 1.00 . A A . 208 ARG HH11 1 1 
        4  6129 1 1  32 ARG HH12 H 175.564   5.967  13.928 1.00 . A A . 208 ARG HH12 1 1 
        4  6130 1 1  32 ARG HH21 H 176.631   9.182  13.083 1.00 . A A . 208 ARG HH21 1 1 
        4  6131 1 1  32 ARG HH22 H 176.942   7.781  14.053 1.00 . A A . 208 ARG HH22 1 1 
        4  6132 1 1  32 ARG N    N 173.728   3.633  10.371 1.00 . A A . 208 ARG N    1 1 
        4  6133 1 1  32 ARG NE   N 174.578   8.301  11.947 1.00 . A A . 208 ARG NE   1 1 
        4  6134 1 1  32 ARG NH1  N 174.999   6.435  13.248 1.00 . A A . 208 ARG NH1  1 1 
        4  6135 1 1  32 ARG NH2  N 176.384   8.257  13.372 1.00 . A A . 208 ARG NH2  1 1 
        4  6136 1 1  32 ARG O    O 174.544   3.061   7.778 1.00 . A A . 208 ARG O    1 1 
        4  6137 1 1  33 VAL C    C 176.607   3.655   6.208 1.00 . A A . 209 VAL C    1 1 
        4  6138 1 1  33 VAL CA   C 175.735   4.904   6.084 1.00 . A A . 209 VAL CA   1 1 
        4  6139 1 1  33 VAL CB   C 176.613   6.088   5.632 1.00 . A A . 209 VAL CB   1 1 
        4  6140 1 1  33 VAL CG1  C 177.672   6.403   6.679 1.00 . A A . 209 VAL CG1  1 1 
        4  6141 1 1  33 VAL CG2  C 177.255   5.794   4.283 1.00 . A A . 209 VAL CG2  1 1 
        4  6142 1 1  33 VAL H    H 174.971   6.141   7.624 1.00 . A A . 209 VAL H    1 1 
        4  6143 1 1  33 VAL HA   H 174.986   4.732   5.324 1.00 . A A . 209 VAL HA   1 1 
        4  6144 1 1  33 VAL HB   H 175.981   6.957   5.523 1.00 . A A . 209 VAL HB   1 1 
        4  6145 1 1  33 VAL HG11 H 177.359   6.015   7.637 1.00 . A A . 209 VAL HG11 1 1 
        4  6146 1 1  33 VAL HG12 H 177.802   7.473   6.749 1.00 . A A . 209 VAL HG12 1 1 
        4  6147 1 1  33 VAL HG13 H 178.608   5.945   6.393 1.00 . A A . 209 VAL HG13 1 1 
        4  6148 1 1  33 VAL HG21 H 176.994   6.573   3.584 1.00 . A A . 209 VAL HG21 1 1 
        4  6149 1 1  33 VAL HG22 H 176.897   4.846   3.913 1.00 . A A . 209 VAL HG22 1 1 
        4  6150 1 1  33 VAL HG23 H 178.329   5.756   4.393 1.00 . A A . 209 VAL HG23 1 1 
        4  6151 1 1  33 VAL N    N 175.042   5.208   7.336 1.00 . A A . 209 VAL N    1 1 
        4  6152 1 1  33 VAL O    O 176.835   2.947   5.226 1.00 . A A . 209 VAL O    1 1 
        4  6153 1 1  34 GLN C    C 177.232   0.935   7.207 1.00 . A A . 210 GLN C    1 1 
        4  6154 1 1  34 GLN CA   C 177.921   2.218   7.669 1.00 . A A . 210 GLN CA   1 1 
        4  6155 1 1  34 GLN CB   C 178.261   2.119   9.158 1.00 . A A . 210 GLN CB   1 1 
        4  6156 1 1  34 GLN CD   C 179.701   3.003  11.037 1.00 . A A . 210 GLN CD   1 1 
        4  6157 1 1  34 GLN CG   C 179.100   3.278   9.671 1.00 . A A . 210 GLN CG   1 1 
        4  6158 1 1  34 GLN H    H 176.866   3.983   8.164 1.00 . A A . 210 GLN H    1 1 
        4  6159 1 1  34 GLN HA   H 178.836   2.342   7.109 1.00 . A A . 210 GLN HA   1 1 
        4  6160 1 1  34 GLN HB2  H 177.341   2.091   9.724 1.00 . A A . 210 GLN HB2  1 1 
        4  6161 1 1  34 GLN HB3  H 178.808   1.204   9.329 1.00 . A A . 210 GLN HB3  1 1 
        4  6162 1 1  34 GLN HE21 H 181.536   3.177  10.294 1.00 . A A . 210 GLN HE21 1 1 
        4  6163 1 1  34 GLN HE22 H 181.440   2.825  11.982 1.00 . A A . 210 GLN HE22 1 1 
        4  6164 1 1  34 GLN HG2  H 179.902   3.463   8.973 1.00 . A A . 210 GLN HG2  1 1 
        4  6165 1 1  34 GLN HG3  H 178.474   4.156   9.741 1.00 . A A . 210 GLN HG3  1 1 
        4  6166 1 1  34 GLN N    N 177.084   3.385   7.419 1.00 . A A . 210 GLN N    1 1 
        4  6167 1 1  34 GLN NE2  N 181.026   3.001  11.112 1.00 . A A . 210 GLN NE2  1 1 
        4  6168 1 1  34 GLN O    O 177.848   0.095   6.551 1.00 . A A . 210 GLN O    1 1 
        4  6169 1 1  34 GLN OE1  O 178.981   2.792  12.013 1.00 . A A . 210 GLN OE1  1 1 
        4  6170 1 1  35 GLU C    C 174.825  -0.368   5.683 1.00 . A A . 211 GLU C    1 1 
        4  6171 1 1  35 GLU CA   C 175.202  -0.407   7.163 1.00 . A A . 211 GLU CA   1 1 
        4  6172 1 1  35 GLU CB   C 173.943  -0.544   8.021 1.00 . A A . 211 GLU CB   1 1 
        4  6173 1 1  35 GLU CD   C 172.489  -2.594   7.779 1.00 . A A . 211 GLU CD   1 1 
        4  6174 1 1  35 GLU CG   C 173.676  -1.966   8.483 1.00 . A A . 211 GLU CG   1 1 
        4  6175 1 1  35 GLU H    H 175.503   1.483   8.076 1.00 . A A . 211 GLU H    1 1 
        4  6176 1 1  35 GLU HA   H 175.835  -1.264   7.334 1.00 . A A . 211 GLU HA   1 1 
        4  6177 1 1  35 GLU HB2  H 174.050   0.080   8.896 1.00 . A A . 211 GLU HB2  1 1 
        4  6178 1 1  35 GLU HB3  H 173.091  -0.206   7.450 1.00 . A A . 211 GLU HB3  1 1 
        4  6179 1 1  35 GLU HG2  H 174.551  -2.567   8.283 1.00 . A A . 211 GLU HG2  1 1 
        4  6180 1 1  35 GLU HG3  H 173.482  -1.956   9.546 1.00 . A A . 211 GLU HG3  1 1 
        4  6181 1 1  35 GLU N    N 175.952   0.783   7.550 1.00 . A A . 211 GLU N    1 1 
        4  6182 1 1  35 GLU O    O 174.740  -1.406   5.027 1.00 . A A . 211 GLU O    1 1 
        4  6183 1 1  35 GLU OE1  O 172.615  -2.924   6.581 1.00 . A A . 211 GLU OE1  1 1 
        4  6184 1 1  35 GLU OE2  O 171.432  -2.757   8.425 1.00 . A A . 211 GLU OE2  1 1 
        4  6185 1 1  36 LYS C    C 175.349   0.633   2.822 1.00 . A A . 212 LYS C    1 1 
        4  6186 1 1  36 LYS CA   C 174.206   1.005   3.766 1.00 . A A . 212 LYS CA   1 1 
        4  6187 1 1  36 LYS CB   C 173.767   2.450   3.510 1.00 . A A . 212 LYS CB   1 1 
        4  6188 1 1  36 LYS CD   C 172.055   2.867   1.712 1.00 . A A . 212 LYS CD   1 1 
        4  6189 1 1  36 LYS CE   C 171.079   4.015   1.508 1.00 . A A . 212 LYS CE   1 1 
        4  6190 1 1  36 LYS CG   C 172.286   2.586   3.189 1.00 . A A . 212 LYS CG   1 1 
        4  6191 1 1  36 LYS H    H 174.663   1.625   5.740 1.00 . A A . 212 LYS H    1 1 
        4  6192 1 1  36 LYS HA   H 173.371   0.348   3.573 1.00 . A A . 212 LYS HA   1 1 
        4  6193 1 1  36 LYS HB2  H 173.977   3.039   4.391 1.00 . A A . 212 LYS HB2  1 1 
        4  6194 1 1  36 LYS HB3  H 174.332   2.847   2.680 1.00 . A A . 212 LYS HB3  1 1 
        4  6195 1 1  36 LYS HD2  H 172.997   3.124   1.250 1.00 . A A . 212 LYS HD2  1 1 
        4  6196 1 1  36 LYS HD3  H 171.655   1.979   1.245 1.00 . A A . 212 LYS HD3  1 1 
        4  6197 1 1  36 LYS HE2  H 170.939   4.167   0.448 1.00 . A A . 212 LYS HE2  1 1 
        4  6198 1 1  36 LYS HE3  H 170.134   3.750   1.961 1.00 . A A . 212 LYS HE3  1 1 
        4  6199 1 1  36 LYS HG2  H 171.786   1.666   3.451 1.00 . A A . 212 LYS HG2  1 1 
        4  6200 1 1  36 LYS HG3  H 171.876   3.399   3.771 1.00 . A A . 212 LYS HG3  1 1 
        4  6201 1 1  36 LYS HZ1  H 170.796   5.765   2.613 1.00 . A A . 212 LYS HZ1  1 1 
        4  6202 1 1  36 LYS HZ2  H 171.944   5.912   1.381 1.00 . A A . 212 LYS HZ2  1 1 
        4  6203 1 1  36 LYS HZ3  H 172.332   5.078   2.799 1.00 . A A . 212 LYS HZ3  1 1 
        4  6204 1 1  36 LYS N    N 174.587   0.834   5.166 1.00 . A A . 212 LYS N    1 1 
        4  6205 1 1  36 LYS NZ   N 171.572   5.280   2.118 1.00 . A A . 212 LYS NZ   1 1 
        4  6206 1 1  36 LYS O    O 175.152  -0.108   1.859 1.00 . A A . 212 LYS O    1 1 
        4  6207 1 1  37 VAL C    C 178.113  -0.581   2.314 1.00 . A A . 213 VAL C    1 1 
        4  6208 1 1  37 VAL CA   C 177.704   0.888   2.262 1.00 . A A . 213 VAL CA   1 1 
        4  6209 1 1  37 VAL CB   C 178.907   1.757   2.682 1.00 . A A . 213 VAL CB   1 1 
        4  6210 1 1  37 VAL CG1  C 180.084   1.541   1.742 1.00 . A A . 213 VAL CG1  1 1 
        4  6211 1 1  37 VAL CG2  C 178.515   3.225   2.725 1.00 . A A . 213 VAL CG2  1 1 
        4  6212 1 1  37 VAL H    H 176.632   1.748   3.873 1.00 . A A . 213 VAL H    1 1 
        4  6213 1 1  37 VAL HA   H 177.448   1.141   1.243 1.00 . A A . 213 VAL HA   1 1 
        4  6214 1 1  37 VAL HB   H 179.210   1.458   3.675 1.00 . A A . 213 VAL HB   1 1 
        4  6215 1 1  37 VAL HG11 H 179.860   1.979   0.780 1.00 . A A . 213 VAL HG11 1 1 
        4  6216 1 1  37 VAL HG12 H 180.261   0.483   1.623 1.00 . A A . 213 VAL HG12 1 1 
        4  6217 1 1  37 VAL HG13 H 180.965   2.011   2.154 1.00 . A A . 213 VAL HG13 1 1 
        4  6218 1 1  37 VAL HG21 H 178.919   3.732   1.861 1.00 . A A . 213 VAL HG21 1 1 
        4  6219 1 1  37 VAL HG22 H 178.908   3.675   3.624 1.00 . A A . 213 VAL HG22 1 1 
        4  6220 1 1  37 VAL HG23 H 177.439   3.309   2.720 1.00 . A A . 213 VAL HG23 1 1 
        4  6221 1 1  37 VAL N    N 176.538   1.157   3.096 1.00 . A A . 213 VAL N    1 1 
        4  6222 1 1  37 VAL O    O 178.248  -1.234   1.280 1.00 . A A . 213 VAL O    1 1 
        4  6223 1 1  38 MET C    C 177.807  -3.445   2.960 1.00 . A A . 214 MET C    1 1 
        4  6224 1 1  38 MET CA   C 178.728  -2.483   3.709 1.00 . A A . 214 MET CA   1 1 
        4  6225 1 1  38 MET CB   C 178.748  -2.833   5.198 1.00 . A A . 214 MET CB   1 1 
        4  6226 1 1  38 MET CE   C 182.093  -3.850   7.478 1.00 . A A . 214 MET CE   1 1 
        4  6227 1 1  38 MET CG   C 180.140  -2.813   5.808 1.00 . A A . 214 MET CG   1 1 
        4  6228 1 1  38 MET H    H 178.204  -0.521   4.310 1.00 . A A . 214 MET H    1 1 
        4  6229 1 1  38 MET HA   H 179.729  -2.586   3.315 1.00 . A A . 214 MET HA   1 1 
        4  6230 1 1  38 MET HB2  H 178.135  -2.120   5.732 1.00 . A A . 214 MET HB2  1 1 
        4  6231 1 1  38 MET HB3  H 178.333  -3.822   5.333 1.00 . A A . 214 MET HB3  1 1 
        4  6232 1 1  38 MET HE1  H 182.223  -3.975   8.544 1.00 . A A . 214 MET HE1  1 1 
        4  6233 1 1  38 MET HE2  H 182.396  -2.853   7.193 1.00 . A A . 214 MET HE2  1 1 
        4  6234 1 1  38 MET HE3  H 182.700  -4.574   6.955 1.00 . A A . 214 MET HE3  1 1 
        4  6235 1 1  38 MET HG2  H 180.865  -2.962   5.022 1.00 . A A . 214 MET HG2  1 1 
        4  6236 1 1  38 MET HG3  H 180.304  -1.850   6.269 1.00 . A A . 214 MET HG3  1 1 
        4  6237 1 1  38 MET N    N 178.319  -1.093   3.523 1.00 . A A . 214 MET N    1 1 
        4  6238 1 1  38 MET O    O 178.270  -4.393   2.324 1.00 . A A . 214 MET O    1 1 
        4  6239 1 1  38 MET SD   S 180.371  -4.096   7.054 1.00 . A A . 214 MET SD   1 1 
        4  6240 1 1  39 GLU C    C 175.582  -3.902   0.865 1.00 . A A . 215 GLU C    1 1 
        4  6241 1 1  39 GLU CA   C 175.522  -4.056   2.383 1.00 . A A . 215 GLU CA   1 1 
        4  6242 1 1  39 GLU CB   C 174.113  -3.727   2.883 1.00 . A A . 215 GLU CB   1 1 
        4  6243 1 1  39 GLU CD   C 171.719  -4.457   2.538 1.00 . A A . 215 GLU CD   1 1 
        4  6244 1 1  39 GLU CG   C 173.148  -4.897   2.792 1.00 . A A . 215 GLU CG   1 1 
        4  6245 1 1  39 GLU H    H 176.194  -2.437   3.573 1.00 . A A . 215 GLU H    1 1 
        4  6246 1 1  39 GLU HA   H 175.751  -5.080   2.637 1.00 . A A . 215 GLU HA   1 1 
        4  6247 1 1  39 GLU HB2  H 174.174  -3.418   3.917 1.00 . A A . 215 GLU HB2  1 1 
        4  6248 1 1  39 GLU HB3  H 173.716  -2.913   2.295 1.00 . A A . 215 GLU HB3  1 1 
        4  6249 1 1  39 GLU HG2  H 173.458  -5.541   1.983 1.00 . A A . 215 GLU HG2  1 1 
        4  6250 1 1  39 GLU HG3  H 173.179  -5.447   3.722 1.00 . A A . 215 GLU HG3  1 1 
        4  6251 1 1  39 GLU N    N 176.504  -3.203   3.047 1.00 . A A . 215 GLU N    1 1 
        4  6252 1 1  39 GLU O    O 175.706  -4.888   0.137 1.00 . A A . 215 GLU O    1 1 
        4  6253 1 1  39 GLU OE1  O 171.443  -3.946   1.432 1.00 . A A . 215 GLU OE1  1 1 
        4  6254 1 1  39 GLU OE2  O 170.876  -4.623   3.445 1.00 . A A . 215 GLU OE2  1 1 
        4  6255 1 1  40 HIS C    C 176.808  -2.865  -1.680 1.00 . A A . 216 HIS C    1 1 
        4  6256 1 1  40 HIS CA   C 175.507  -2.385  -1.040 1.00 . A A . 216 HIS CA   1 1 
        4  6257 1 1  40 HIS CB   C 175.326  -0.885  -1.288 1.00 . A A . 216 HIS CB   1 1 
        4  6258 1 1  40 HIS CD2  C 173.595  -0.581  -3.196 1.00 . A A . 216 HIS CD2  1 1 
        4  6259 1 1  40 HIS CE1  C 171.913   0.146  -1.989 1.00 . A A . 216 HIS CE1  1 1 
        4  6260 1 1  40 HIS CG   C 174.008  -0.536  -1.906 1.00 . A A . 216 HIS CG   1 1 
        4  6261 1 1  40 HIS H    H 175.371  -1.921   1.023 1.00 . A A . 216 HIS H    1 1 
        4  6262 1 1  40 HIS HA   H 174.683  -2.914  -1.493 1.00 . A A . 216 HIS HA   1 1 
        4  6263 1 1  40 HIS HB2  H 175.400  -0.360  -0.348 1.00 . A A . 216 HIS HB2  1 1 
        4  6264 1 1  40 HIS HB3  H 176.106  -0.538  -1.950 1.00 . A A . 216 HIS HB3  1 1 
        4  6265 1 1  40 HIS HD1  H 172.915   0.065  -0.207 1.00 . A A . 216 HIS HD1  1 1 
        4  6266 1 1  40 HIS HD2  H 174.182  -0.895  -4.047 1.00 . A A . 216 HIS HD2  1 1 
        4  6267 1 1  40 HIS HE1  H 170.939   0.509  -1.698 1.00 . A A . 216 HIS HE1  1 1 
        4  6268 1 1  40 HIS HE2  H 171.703  -0.156  -4.005 1.00 . A A . 216 HIS HE2  1 1 
        4  6269 1 1  40 HIS N    N 175.477  -2.665   0.393 1.00 . A A . 216 HIS N    1 1 
        4  6270 1 1  40 HIS ND1  N 172.931  -0.077  -1.177 1.00 . A A . 216 HIS ND1  1 1 
        4  6271 1 1  40 HIS NE2  N 172.290  -0.152  -3.219 1.00 . A A . 216 HIS NE2  1 1 
        4  6272 1 1  40 HIS O    O 176.808  -3.354  -2.810 1.00 . A A . 216 HIS O    1 1 
        4  6273 1 1  41 LEU C    C 179.311  -4.640  -1.618 1.00 . A A . 217 LEU C    1 1 
        4  6274 1 1  41 LEU CA   C 179.219  -3.124  -1.470 1.00 . A A . 217 LEU CA   1 1 
        4  6275 1 1  41 LEU CB   C 180.332  -2.624  -0.545 1.00 . A A . 217 LEU CB   1 1 
        4  6276 1 1  41 LEU CD1  C 180.106  -0.239  -1.281 1.00 . A A . 217 LEU CD1  1 1 
        4  6277 1 1  41 LEU CD2  C 182.151  -0.976  -0.042 1.00 . A A . 217 LEU CD2  1 1 
        4  6278 1 1  41 LEU CG   C 181.077  -1.384  -1.040 1.00 . A A . 217 LEU CG   1 1 
        4  6279 1 1  41 LEU H    H 177.853  -2.311  -0.069 1.00 . A A . 217 LEU H    1 1 
        4  6280 1 1  41 LEU HA   H 179.347  -2.674  -2.443 1.00 . A A . 217 LEU HA   1 1 
        4  6281 1 1  41 LEU HB2  H 179.897  -2.398   0.417 1.00 . A A . 217 LEU HB2  1 1 
        4  6282 1 1  41 LEU HB3  H 181.051  -3.420  -0.417 1.00 . A A . 217 LEU HB3  1 1 
        4  6283 1 1  41 LEU HD11 H 180.616   0.703  -1.135 1.00 . A A . 217 LEU HD11 1 1 
        4  6284 1 1  41 LEU HD12 H 179.281  -0.313  -0.588 1.00 . A A . 217 LEU HD12 1 1 
        4  6285 1 1  41 LEU HD13 H 179.732  -0.291  -2.292 1.00 . A A . 217 LEU HD13 1 1 
        4  6286 1 1  41 LEU HD21 H 182.591  -0.040  -0.349 1.00 . A A . 217 LEU HD21 1 1 
        4  6287 1 1  41 LEU HD22 H 182.914  -1.738  -0.002 1.00 . A A . 217 LEU HD22 1 1 
        4  6288 1 1  41 LEU HD23 H 181.708  -0.861   0.937 1.00 . A A . 217 LEU HD23 1 1 
        4  6289 1 1  41 LEU HG   H 181.561  -1.613  -1.977 1.00 . A A . 217 LEU HG   1 1 
        4  6290 1 1  41 LEU N    N 177.914  -2.714  -0.960 1.00 . A A . 217 LEU N    1 1 
        4  6291 1 1  41 LEU O    O 179.951  -5.141  -2.540 1.00 . A A . 217 LEU O    1 1 
        4  6292 1 1  42 LEU C    C 178.287  -7.377  -2.086 1.00 . A A . 218 LEU C    1 1 
        4  6293 1 1  42 LEU CA   C 178.709  -6.826  -0.727 1.00 . A A . 218 LEU CA   1 1 
        4  6294 1 1  42 LEU CB   C 177.803  -7.391   0.368 1.00 . A A . 218 LEU CB   1 1 
        4  6295 1 1  42 LEU CD1  C 177.385  -7.783   2.809 1.00 . A A . 218 LEU CD1  1 1 
        4  6296 1 1  42 LEU CD2  C 179.535  -8.530   1.774 1.00 . A A . 218 LEU CD2  1 1 
        4  6297 1 1  42 LEU CG   C 178.439  -7.476   1.756 1.00 . A A . 218 LEU CG   1 1 
        4  6298 1 1  42 LEU H    H 178.193  -4.909   0.017 1.00 . A A . 218 LEU H    1 1 
        4  6299 1 1  42 LEU HA   H 179.725  -7.137  -0.529 1.00 . A A . 218 LEU HA   1 1 
        4  6300 1 1  42 LEU HB2  H 176.923  -6.766   0.435 1.00 . A A . 218 LEU HB2  1 1 
        4  6301 1 1  42 LEU HB3  H 177.496  -8.384   0.075 1.00 . A A . 218 LEU HB3  1 1 
        4  6302 1 1  42 LEU HD11 H 177.722  -7.425   3.770 1.00 . A A . 218 LEU HD11 1 1 
        4  6303 1 1  42 LEU HD12 H 177.225  -8.850   2.858 1.00 . A A . 218 LEU HD12 1 1 
        4  6304 1 1  42 LEU HD13 H 176.459  -7.292   2.546 1.00 . A A . 218 LEU HD13 1 1 
        4  6305 1 1  42 LEU HD21 H 179.744  -8.814   2.795 1.00 . A A . 218 LEU HD21 1 1 
        4  6306 1 1  42 LEU HD22 H 180.430  -8.127   1.323 1.00 . A A . 218 LEU HD22 1 1 
        4  6307 1 1  42 LEU HD23 H 179.212  -9.397   1.217 1.00 . A A . 218 LEU HD23 1 1 
        4  6308 1 1  42 LEU HG   H 178.885  -6.523   2.000 1.00 . A A . 218 LEU HG   1 1 
        4  6309 1 1  42 LEU N    N 178.681  -5.366  -0.701 1.00 . A A . 218 LEU N    1 1 
        4  6310 1 1  42 LEU O    O 178.928  -8.278  -2.626 1.00 . A A . 218 LEU O    1 1 
        4  6311 1 1  43 LYS C    C 177.585  -6.807  -5.071 1.00 . A A . 219 LYS C    1 1 
        4  6312 1 1  43 LYS CA   C 176.698  -7.288  -3.927 1.00 . A A . 219 LYS CA   1 1 
        4  6313 1 1  43 LYS CB   C 175.266  -6.793  -4.138 1.00 . A A . 219 LYS CB   1 1 
        4  6314 1 1  43 LYS CD   C 172.902  -7.557  -3.764 1.00 . A A . 219 LYS CD   1 1 
        4  6315 1 1  43 LYS CE   C 171.788  -7.179  -2.800 1.00 . A A . 219 LYS CE   1 1 
        4  6316 1 1  43 LYS CG   C 174.273  -7.358  -3.136 1.00 . A A . 219 LYS CG   1 1 
        4  6317 1 1  43 LYS H    H 176.729  -6.126  -2.155 1.00 . A A . 219 LYS H    1 1 
        4  6318 1 1  43 LYS HA   H 176.697  -8.368  -3.923 1.00 . A A . 219 LYS HA   1 1 
        4  6319 1 1  43 LYS HB2  H 175.253  -5.716  -4.056 1.00 . A A . 219 LYS HB2  1 1 
        4  6320 1 1  43 LYS HB3  H 174.943  -7.073  -5.129 1.00 . A A . 219 LYS HB3  1 1 
        4  6321 1 1  43 LYS HD2  H 172.826  -6.939  -4.645 1.00 . A A . 219 LYS HD2  1 1 
        4  6322 1 1  43 LYS HD3  H 172.790  -8.596  -4.040 1.00 . A A . 219 LYS HD3  1 1 
        4  6323 1 1  43 LYS HE2  H 170.936  -7.816  -2.986 1.00 . A A . 219 LYS HE2  1 1 
        4  6324 1 1  43 LYS HE3  H 172.137  -7.332  -1.789 1.00 . A A . 219 LYS HE3  1 1 
        4  6325 1 1  43 LYS HG2  H 174.636  -8.311  -2.781 1.00 . A A . 219 LYS HG2  1 1 
        4  6326 1 1  43 LYS HG3  H 174.183  -6.673  -2.306 1.00 . A A . 219 LYS HG3  1 1 
        4  6327 1 1  43 LYS HZ1  H 170.435  -5.610  -2.536 1.00 . A A . 219 LYS HZ1  1 1 
        4  6328 1 1  43 LYS HZ2  H 171.329  -5.510  -3.969 1.00 . A A . 219 LYS HZ2  1 1 
        4  6329 1 1  43 LYS HZ3  H 172.058  -5.131  -2.491 1.00 . A A . 219 LYS HZ3  1 1 
        4  6330 1 1  43 LYS N    N 177.203  -6.838  -2.634 1.00 . A A . 219 LYS N    1 1 
        4  6331 1 1  43 LYS NZ   N 171.373  -5.758  -2.960 1.00 . A A . 219 LYS NZ   1 1 
        4  6332 1 1  43 LYS O    O 177.962  -7.587  -5.947 1.00 . A A . 219 LYS O    1 1 
        4  6333 1 1  44 LEU C    C 180.129  -5.555  -6.138 1.00 . A A . 220 LEU C    1 1 
        4  6334 1 1  44 LEU CA   C 178.735  -4.934  -6.115 1.00 . A A . 220 LEU CA   1 1 
        4  6335 1 1  44 LEU CB   C 178.844  -3.421  -5.923 1.00 . A A . 220 LEU CB   1 1 
        4  6336 1 1  44 LEU CD1  C 178.716  -1.341  -7.323 1.00 . A A . 220 LEU CD1  1 1 
        4  6337 1 1  44 LEU CD2  C 180.930  -2.424  -6.897 1.00 . A A . 220 LEU CD2  1 1 
        4  6338 1 1  44 LEU CG   C 179.442  -2.660  -7.111 1.00 . A A . 220 LEU CG   1 1 
        4  6339 1 1  44 LEU H    H 177.566  -4.944  -4.349 1.00 . A A . 220 LEU H    1 1 
        4  6340 1 1  44 LEU HA   H 178.255  -5.130  -7.061 1.00 . A A . 220 LEU HA   1 1 
        4  6341 1 1  44 LEU HB2  H 177.855  -3.031  -5.732 1.00 . A A . 220 LEU HB2  1 1 
        4  6342 1 1  44 LEU HB3  H 179.460  -3.231  -5.057 1.00 . A A . 220 LEU HB3  1 1 
        4  6343 1 1  44 LEU HD11 H 177.757  -1.528  -7.784 1.00 . A A . 220 LEU HD11 1 1 
        4  6344 1 1  44 LEU HD12 H 179.307  -0.705  -7.966 1.00 . A A . 220 LEU HD12 1 1 
        4  6345 1 1  44 LEU HD13 H 178.568  -0.854  -6.370 1.00 . A A . 220 LEU HD13 1 1 
        4  6346 1 1  44 LEU HD21 H 181.447  -2.514  -7.840 1.00 . A A . 220 LEU HD21 1 1 
        4  6347 1 1  44 LEU HD22 H 181.315  -3.156  -6.203 1.00 . A A . 220 LEU HD22 1 1 
        4  6348 1 1  44 LEU HD23 H 181.082  -1.433  -6.496 1.00 . A A . 220 LEU HD23 1 1 
        4  6349 1 1  44 LEU HG   H 179.322  -3.254  -8.005 1.00 . A A . 220 LEU HG   1 1 
        4  6350 1 1  44 LEU N    N 177.905  -5.518  -5.067 1.00 . A A . 220 LEU N    1 1 
        4  6351 1 1  44 LEU O    O 180.667  -5.850  -7.205 1.00 . A A . 220 LEU O    1 1 
        4  6352 1 1  45 PHE C    C 182.043  -7.820  -5.107 1.00 . A A . 221 PHE C    1 1 
        4  6353 1 1  45 PHE CA   C 182.056  -6.313  -4.865 1.00 . A A . 221 PHE CA   1 1 
        4  6354 1 1  45 PHE CB   C 182.674  -6.016  -3.496 1.00 . A A . 221 PHE CB   1 1 
        4  6355 1 1  45 PHE CD1  C 184.556  -4.576  -4.320 1.00 . A A . 221 PHE CD1  1 1 
        4  6356 1 1  45 PHE CD2  C 183.165  -3.733  -2.575 1.00 . A A . 221 PHE CD2  1 1 
        4  6357 1 1  45 PHE CE1  C 185.302  -3.413  -4.294 1.00 . A A . 221 PHE CE1  1 1 
        4  6358 1 1  45 PHE CE2  C 183.909  -2.566  -2.544 1.00 . A A . 221 PHE CE2  1 1 
        4  6359 1 1  45 PHE CG   C 183.481  -4.749  -3.463 1.00 . A A . 221 PHE CG   1 1 
        4  6360 1 1  45 PHE CZ   C 184.977  -2.407  -3.404 1.00 . A A . 221 PHE CZ   1 1 
        4  6361 1 1  45 PHE H    H 180.248  -5.479  -4.142 1.00 . A A . 221 PHE H    1 1 
        4  6362 1 1  45 PHE HA   H 182.665  -5.849  -5.626 1.00 . A A . 221 PHE HA   1 1 
        4  6363 1 1  45 PHE HB2  H 181.888  -5.929  -2.764 1.00 . A A . 221 PHE HB2  1 1 
        4  6364 1 1  45 PHE HB3  H 183.327  -6.832  -3.220 1.00 . A A . 221 PHE HB3  1 1 
        4  6365 1 1  45 PHE HD1  H 184.809  -5.361  -5.017 1.00 . A A . 221 PHE HD1  1 1 
        4  6366 1 1  45 PHE HD2  H 182.331  -3.856  -1.901 1.00 . A A . 221 PHE HD2  1 1 
        4  6367 1 1  45 PHE HE1  H 186.137  -3.291  -4.967 1.00 . A A . 221 PHE HE1  1 1 
        4  6368 1 1  45 PHE HE2  H 183.654  -1.782  -1.847 1.00 . A A . 221 PHE HE2  1 1 
        4  6369 1 1  45 PHE HZ   H 185.559  -1.498  -3.381 1.00 . A A . 221 PHE HZ   1 1 
        4  6370 1 1  45 PHE N    N 180.718  -5.740  -4.961 1.00 . A A . 221 PHE N    1 1 
        4  6371 1 1  45 PHE O    O 182.912  -8.347  -5.801 1.00 . A A . 221 PHE O    1 1 
        4  6372 1 1  46 GLY C    C 180.661 -10.394  -6.098 1.00 . A A . 222 GLY C    1 1 
        4  6373 1 1  46 GLY CA   C 180.988  -9.955  -4.681 1.00 . A A . 222 GLY CA   1 1 
        4  6374 1 1  46 GLY H    H 180.404  -8.061  -3.967 1.00 . A A . 222 GLY H    1 1 
        4  6375 1 1  46 GLY HA2  H 181.930 -10.390  -4.392 1.00 . A A . 222 GLY HA2  1 1 
        4  6376 1 1  46 GLY HA3  H 180.220 -10.329  -4.020 1.00 . A A . 222 GLY HA3  1 1 
        4  6377 1 1  46 GLY N    N 181.070  -8.515  -4.523 1.00 . A A . 222 GLY N    1 1 
        4  6378 1 1  46 GLY O    O 180.970 -11.520  -6.487 1.00 . A A . 222 GLY O    1 1 
        4  6379 1 1  47 THR C    C 180.834 -10.089  -9.140 1.00 . A A . 223 THR C    1 1 
        4  6380 1 1  47 THR CA   C 179.626  -9.852  -8.232 1.00 . A A . 223 THR CA   1 1 
        4  6381 1 1  47 THR CB   C 178.753  -8.742  -8.819 1.00 . A A . 223 THR CB   1 1 
        4  6382 1 1  47 THR CG2  C 177.305  -8.824  -8.381 1.00 . A A . 223 THR CG2  1 1 
        4  6383 1 1  47 THR H    H 179.776  -8.645  -6.493 1.00 . A A . 223 THR H    1 1 
        4  6384 1 1  47 THR HA   H 179.045 -10.761  -8.194 1.00 . A A . 223 THR HA   1 1 
        4  6385 1 1  47 THR HB   H 178.775  -8.814  -9.896 1.00 . A A . 223 THR HB   1 1 
        4  6386 1 1  47 THR HG1  H 178.956  -7.247  -7.562 1.00 . A A . 223 THR HG1  1 1 
        4  6387 1 1  47 THR HG21 H 176.853  -7.845  -8.446 1.00 . A A . 223 THR HG21 1 1 
        4  6388 1 1  47 THR HG22 H 177.257  -9.175  -7.361 1.00 . A A . 223 THR HG22 1 1 
        4  6389 1 1  47 THR HG23 H 176.774  -9.510  -9.023 1.00 . A A . 223 THR HG23 1 1 
        4  6390 1 1  47 THR N    N 180.014  -9.521  -6.863 1.00 . A A . 223 THR N    1 1 
        4  6391 1 1  47 THR O    O 180.878 -11.077  -9.871 1.00 . A A . 223 THR O    1 1 
        4  6392 1 1  47 THR OG1  O 179.247  -7.463  -8.451 1.00 . A A . 223 THR OG1  1 1 
        4  6393 1 1  48 PHE C    C 184.206  -9.803  -9.156 1.00 . A A . 224 PHE C    1 1 
        4  6394 1 1  48 PHE CA   C 182.995  -9.313  -9.947 1.00 . A A . 224 PHE CA   1 1 
        4  6395 1 1  48 PHE CB   C 183.321  -7.983 -10.628 1.00 . A A . 224 PHE CB   1 1 
        4  6396 1 1  48 PHE CD1  C 184.139  -6.692  -8.640 1.00 . A A . 224 PHE CD1  1 1 
        4  6397 1 1  48 PHE CD2  C 182.339  -5.789  -9.917 1.00 . A A . 224 PHE CD2  1 1 
        4  6398 1 1  48 PHE CE1  C 184.090  -5.600  -7.794 1.00 . A A . 224 PHE CE1  1 1 
        4  6399 1 1  48 PHE CE2  C 182.286  -4.694  -9.075 1.00 . A A . 224 PHE CE2  1 1 
        4  6400 1 1  48 PHE CG   C 183.264  -6.798  -9.709 1.00 . A A . 224 PHE CG   1 1 
        4  6401 1 1  48 PHE CZ   C 183.163  -4.600  -8.012 1.00 . A A . 224 PHE CZ   1 1 
        4  6402 1 1  48 PHE H    H 181.720  -8.404  -8.511 1.00 . A A . 224 PHE H    1 1 
        4  6403 1 1  48 PHE HA   H 182.769 -10.043 -10.709 1.00 . A A . 224 PHE HA   1 1 
        4  6404 1 1  48 PHE HB2  H 184.318  -8.033 -11.040 1.00 . A A . 224 PHE HB2  1 1 
        4  6405 1 1  48 PHE HB3  H 182.616  -7.816 -11.430 1.00 . A A . 224 PHE HB3  1 1 
        4  6406 1 1  48 PHE HD1  H 184.864  -7.473  -8.469 1.00 . A A . 224 PHE HD1  1 1 
        4  6407 1 1  48 PHE HD2  H 181.651  -5.863 -10.747 1.00 . A A . 224 PHE HD2  1 1 
        4  6408 1 1  48 PHE HE1  H 184.777  -5.529  -6.964 1.00 . A A . 224 PHE HE1  1 1 
        4  6409 1 1  48 PHE HE2  H 181.560  -3.914  -9.248 1.00 . A A . 224 PHE HE2  1 1 
        4  6410 1 1  48 PHE HZ   H 183.124  -3.746  -7.353 1.00 . A A . 224 PHE HZ   1 1 
        4  6411 1 1  48 PHE N    N 181.807  -9.180  -9.104 1.00 . A A . 224 PHE N    1 1 
        4  6412 1 1  48 PHE O    O 185.163 -10.318  -9.735 1.00 . A A . 224 PHE O    1 1 
        4  6413 1 1  49 GLY C    C 184.813 -10.713  -5.716 1.00 . A A . 225 GLY C    1 1 
        4  6414 1 1  49 GLY CA   C 185.274 -10.078  -7.011 1.00 . A A . 225 GLY CA   1 1 
        4  6415 1 1  49 GLY H    H 183.380  -9.229  -7.426 1.00 . A A . 225 GLY H    1 1 
        4  6416 1 1  49 GLY HA2  H 185.862 -10.797  -7.562 1.00 . A A . 225 GLY HA2  1 1 
        4  6417 1 1  49 GLY HA3  H 185.893  -9.224  -6.779 1.00 . A A . 225 GLY HA3  1 1 
        4  6418 1 1  49 GLY N    N 184.165  -9.643  -7.839 1.00 . A A . 225 GLY N    1 1 
        4  6419 1 1  49 GLY O    O 183.630 -10.674  -5.390 1.00 . A A . 225 GLY O    1 1 
        4  6420 1 1  50 VAL C    C 186.238 -11.341  -2.571 1.00 . A A . 226 VAL C    1 1 
        4  6421 1 1  50 VAL CA   C 185.423 -11.942  -3.710 1.00 . A A . 226 VAL CA   1 1 
        4  6422 1 1  50 VAL CB   C 185.684 -13.459  -3.766 1.00 . A A . 226 VAL CB   1 1 
        4  6423 1 1  50 VAL CG1  C 185.184 -14.137  -2.499 1.00 . A A . 226 VAL CG1  1 1 
        4  6424 1 1  50 VAL CG2  C 185.034 -14.068  -4.998 1.00 . A A . 226 VAL CG2  1 1 
        4  6425 1 1  50 VAL H    H 186.675 -11.298  -5.290 1.00 . A A . 226 VAL H    1 1 
        4  6426 1 1  50 VAL HA   H 184.373 -11.784  -3.511 1.00 . A A . 226 VAL HA   1 1 
        4  6427 1 1  50 VAL HB   H 186.750 -13.617  -3.833 1.00 . A A . 226 VAL HB   1 1 
        4  6428 1 1  50 VAL HG11 H 184.105 -14.087  -2.466 1.00 . A A . 226 VAL HG11 1 1 
        4  6429 1 1  50 VAL HG12 H 185.593 -13.633  -1.635 1.00 . A A . 226 VAL HG12 1 1 
        4  6430 1 1  50 VAL HG13 H 185.497 -15.170  -2.495 1.00 . A A . 226 VAL HG13 1 1 
        4  6431 1 1  50 VAL HG21 H 185.142 -13.393  -5.834 1.00 . A A . 226 VAL HG21 1 1 
        4  6432 1 1  50 VAL HG22 H 183.985 -14.237  -4.806 1.00 . A A . 226 VAL HG22 1 1 
        4  6433 1 1  50 VAL HG23 H 185.513 -15.008  -5.231 1.00 . A A . 226 VAL HG23 1 1 
        4  6434 1 1  50 VAL N    N 185.746 -11.299  -4.977 1.00 . A A . 226 VAL N    1 1 
        4  6435 1 1  50 VAL O    O 187.456 -11.511  -2.517 1.00 . A A . 226 VAL O    1 1 
        4  6436 1 1  51 ILE C    C 186.190 -10.932   0.697 1.00 . A A . 227 ILE C    1 1 
        4  6437 1 1  51 ILE CA   C 186.260 -10.038  -0.526 1.00 . A A . 227 ILE CA   1 1 
        4  6438 1 1  51 ILE CB   C 185.711  -8.641  -0.155 1.00 . A A . 227 ILE CB   1 1 
        4  6439 1 1  51 ILE CD1  C 184.578  -6.571  -1.096 1.00 . A A . 227 ILE CD1  1 1 
        4  6440 1 1  51 ILE CG1  C 185.007  -7.997  -1.352 1.00 . A A . 227 ILE CG1  1 1 
        4  6441 1 1  51 ILE CG2  C 186.849  -7.757   0.343 1.00 . A A . 227 ILE CG2  1 1 
        4  6442 1 1  51 ILE H    H 184.598 -10.542  -1.740 1.00 . A A . 227 ILE H    1 1 
        4  6443 1 1  51 ILE HA   H 187.299  -9.923  -0.806 1.00 . A A . 227 ILE HA   1 1 
        4  6444 1 1  51 ILE HB   H 185.001  -8.752   0.657 1.00 . A A . 227 ILE HB   1 1 
        4  6445 1 1  51 ILE HD11 H 184.926  -6.263  -0.122 1.00 . A A . 227 ILE HD11 1 1 
        4  6446 1 1  51 ILE HD12 H 183.501  -6.507  -1.133 1.00 . A A . 227 ILE HD12 1 1 
        4  6447 1 1  51 ILE HD13 H 185.005  -5.927  -1.850 1.00 . A A . 227 ILE HD13 1 1 
        4  6448 1 1  51 ILE HG12 H 185.677  -7.996  -2.198 1.00 . A A . 227 ILE HG12 1 1 
        4  6449 1 1  51 ILE HG13 H 184.126  -8.571  -1.594 1.00 . A A . 227 ILE HG13 1 1 
        4  6450 1 1  51 ILE HG21 H 187.794  -8.170   0.021 1.00 . A A . 227 ILE HG21 1 1 
        4  6451 1 1  51 ILE HG22 H 186.825  -7.713   1.421 1.00 . A A . 227 ILE HG22 1 1 
        4  6452 1 1  51 ILE HG23 H 186.738  -6.760  -0.059 1.00 . A A . 227 ILE HG23 1 1 
        4  6453 1 1  51 ILE N    N 185.569 -10.643  -1.657 1.00 . A A . 227 ILE N    1 1 
        4  6454 1 1  51 ILE O    O 185.121 -11.408   1.081 1.00 . A A . 227 ILE O    1 1 
        4  6455 1 1  52 SER C    C 187.011 -11.169   3.718 1.00 . A A . 228 SER C    1 1 
        4  6456 1 1  52 SER CA   C 187.437 -11.969   2.500 1.00 . A A . 228 SER CA   1 1 
        4  6457 1 1  52 SER CB   C 188.865 -12.490   2.686 1.00 . A A . 228 SER CB   1 1 
        4  6458 1 1  52 SER H    H 188.148 -10.724   0.952 1.00 . A A . 228 SER H    1 1 
        4  6459 1 1  52 SER HA   H 186.767 -12.807   2.379 1.00 . A A . 228 SER HA   1 1 
        4  6460 1 1  52 SER HB2  H 189.559 -11.667   2.627 1.00 . A A . 228 SER HB2  1 1 
        4  6461 1 1  52 SER HB3  H 188.948 -12.964   3.653 1.00 . A A . 228 SER HB3  1 1 
        4  6462 1 1  52 SER HG   H 188.855 -14.300   1.935 1.00 . A A . 228 SER HG   1 1 
        4  6463 1 1  52 SER N    N 187.342 -11.144   1.309 1.00 . A A . 228 SER N    1 1 
        4  6464 1 1  52 SER O    O 186.433 -11.719   4.658 1.00 . A A . 228 SER O    1 1 
        4  6465 1 1  52 SER OG   O 189.195 -13.438   1.685 1.00 . A A . 228 SER OG   1 1 
        4  6466 1 1  53 SER C    C 187.039  -7.558   4.416 1.00 . A A . 229 SER C    1 1 
        4  6467 1 1  53 SER CA   C 186.897  -9.015   4.805 1.00 . A A . 229 SER CA   1 1 
        4  6468 1 1  53 SER CB   C 187.758  -9.316   6.033 1.00 . A A . 229 SER CB   1 1 
        4  6469 1 1  53 SER H    H 187.736  -9.458   2.918 1.00 . A A . 229 SER H    1 1 
        4  6470 1 1  53 SER HA   H 185.863  -9.216   5.040 1.00 . A A . 229 SER HA   1 1 
        4  6471 1 1  53 SER HB2  H 187.845 -10.385   6.155 1.00 . A A . 229 SER HB2  1 1 
        4  6472 1 1  53 SER HB3  H 188.739  -8.888   5.897 1.00 . A A . 229 SER HB3  1 1 
        4  6473 1 1  53 SER HG   H 186.892  -9.483   7.783 1.00 . A A . 229 SER HG   1 1 
        4  6474 1 1  53 SER N    N 187.279  -9.865   3.699 1.00 . A A . 229 SER N    1 1 
        4  6475 1 1  53 SER O    O 187.960  -7.184   3.689 1.00 . A A . 229 SER O    1 1 
        4  6476 1 1  53 SER OG   O 187.180  -8.771   7.208 1.00 . A A . 229 SER OG   1 1 
        4  6477 1 1  54 VAL C    C 186.049  -4.532   5.916 1.00 . A A . 230 VAL C    1 1 
        4  6478 1 1  54 VAL CA   C 186.168  -5.320   4.626 1.00 . A A . 230 VAL CA   1 1 
        4  6479 1 1  54 VAL CB   C 185.039  -4.913   3.657 1.00 . A A . 230 VAL CB   1 1 
        4  6480 1 1  54 VAL CG1  C 185.078  -3.418   3.375 1.00 . A A . 230 VAL CG1  1 1 
        4  6481 1 1  54 VAL CG2  C 185.137  -5.709   2.364 1.00 . A A . 230 VAL CG2  1 1 
        4  6482 1 1  54 VAL H    H 185.429  -7.094   5.494 1.00 . A A . 230 VAL H    1 1 
        4  6483 1 1  54 VAL HA   H 187.118  -5.094   4.161 1.00 . A A . 230 VAL HA   1 1 
        4  6484 1 1  54 VAL HB   H 184.092  -5.144   4.120 1.00 . A A . 230 VAL HB   1 1 
        4  6485 1 1  54 VAL HG11 H 184.364  -2.914   4.008 1.00 . A A . 230 VAL HG11 1 1 
        4  6486 1 1  54 VAL HG12 H 184.829  -3.239   2.339 1.00 . A A . 230 VAL HG12 1 1 
        4  6487 1 1  54 VAL HG13 H 186.070  -3.038   3.577 1.00 . A A . 230 VAL HG13 1 1 
        4  6488 1 1  54 VAL HG21 H 184.509  -6.585   2.432 1.00 . A A . 230 VAL HG21 1 1 
        4  6489 1 1  54 VAL HG22 H 186.162  -6.013   2.206 1.00 . A A . 230 VAL HG22 1 1 
        4  6490 1 1  54 VAL HG23 H 184.812  -5.095   1.538 1.00 . A A . 230 VAL HG23 1 1 
        4  6491 1 1  54 VAL N    N 186.134  -6.737   4.912 1.00 . A A . 230 VAL N    1 1 
        4  6492 1 1  54 VAL O    O 184.979  -4.467   6.522 1.00 . A A . 230 VAL O    1 1 
        4  6493 1 1  55 ARG C    C 187.227  -1.662   7.231 1.00 . A A . 231 ARG C    1 1 
        4  6494 1 1  55 ARG CA   C 187.161  -3.143   7.558 1.00 . A A . 231 ARG CA   1 1 
        4  6495 1 1  55 ARG CB   C 188.330  -3.546   8.463 1.00 . A A . 231 ARG CB   1 1 
        4  6496 1 1  55 ARG CD   C 190.801  -3.922   8.715 1.00 . A A . 231 ARG CD   1 1 
        4  6497 1 1  55 ARG CG   C 189.672  -3.578   7.754 1.00 . A A . 231 ARG CG   1 1 
        4  6498 1 1  55 ARG CZ   C 192.107  -5.773   7.736 1.00 . A A . 231 ARG CZ   1 1 
        4  6499 1 1  55 ARG H    H 187.980  -4.022   5.802 1.00 . A A . 231 ARG H    1 1 
        4  6500 1 1  55 ARG HA   H 186.235  -3.339   8.078 1.00 . A A . 231 ARG HA   1 1 
        4  6501 1 1  55 ARG HB2  H 188.395  -2.843   9.278 1.00 . A A . 231 ARG HB2  1 1 
        4  6502 1 1  55 ARG HB3  H 188.136  -4.530   8.863 1.00 . A A . 231 ARG HB3  1 1 
        4  6503 1 1  55 ARG HD2  H 191.649  -3.294   8.493 1.00 . A A . 231 ARG HD2  1 1 
        4  6504 1 1  55 ARG HD3  H 190.467  -3.731   9.724 1.00 . A A . 231 ARG HD3  1 1 
        4  6505 1 1  55 ARG HE   H 190.785  -5.962   9.218 1.00 . A A . 231 ARG HE   1 1 
        4  6506 1 1  55 ARG HG2  H 189.638  -4.321   6.972 1.00 . A A . 231 ARG HG2  1 1 
        4  6507 1 1  55 ARG HG3  H 189.862  -2.606   7.324 1.00 . A A . 231 ARG HG3  1 1 
        4  6508 1 1  55 ARG HH11 H 192.465  -3.968   6.894 1.00 . A A . 231 ARG HH11 1 1 
        4  6509 1 1  55 ARG HH12 H 193.374  -5.286   6.237 1.00 . A A . 231 ARG HH12 1 1 
        4  6510 1 1  55 ARG HH21 H 191.979  -7.694   8.351 1.00 . A A . 231 ARG HH21 1 1 
        4  6511 1 1  55 ARG HH22 H 193.098  -7.399   7.061 1.00 . A A . 231 ARG HH22 1 1 
        4  6512 1 1  55 ARG N    N 187.153  -3.931   6.332 1.00 . A A . 231 ARG N    1 1 
        4  6513 1 1  55 ARG NE   N 191.206  -5.323   8.607 1.00 . A A . 231 ARG NE   1 1 
        4  6514 1 1  55 ARG NH1  N 192.697  -4.940   6.887 1.00 . A A . 231 ARG NH1  1 1 
        4  6515 1 1  55 ARG NH2  N 192.421  -7.061   7.714 1.00 . A A . 231 ARG NH2  1 1 
        4  6516 1 1  55 ARG O    O 188.247  -1.162   6.762 1.00 . A A . 231 ARG O    1 1 
        4  6517 1 1  56 ILE C    C 186.282   1.294   8.423 1.00 . A A . 232 ILE C    1 1 
        4  6518 1 1  56 ILE CA   C 186.050   0.455   7.178 1.00 . A A . 232 ILE CA   1 1 
        4  6519 1 1  56 ILE CB   C 184.700   0.831   6.546 1.00 . A A . 232 ILE CB   1 1 
        4  6520 1 1  56 ILE CD1  C 182.215   0.327   6.814 1.00 . A A . 232 ILE CD1  1 1 
        4  6521 1 1  56 ILE CG1  C 183.550   0.498   7.504 1.00 . A A . 232 ILE CG1  1 1 
        4  6522 1 1  56 ILE CG2  C 184.529   0.108   5.215 1.00 . A A . 232 ILE CG2  1 1 
        4  6523 1 1  56 ILE H    H 185.338  -1.425   7.827 1.00 . A A . 232 ILE H    1 1 
        4  6524 1 1  56 ILE HA   H 186.824   0.684   6.468 1.00 . A A . 232 ILE HA   1 1 
        4  6525 1 1  56 ILE HB   H 184.701   1.893   6.351 1.00 . A A . 232 ILE HB   1 1 
        4  6526 1 1  56 ILE HD11 H 181.970   1.233   6.282 1.00 . A A . 232 ILE HD11 1 1 
        4  6527 1 1  56 ILE HD12 H 181.453   0.122   7.550 1.00 . A A . 232 ILE HD12 1 1 
        4  6528 1 1  56 ILE HD13 H 182.277  -0.497   6.116 1.00 . A A . 232 ILE HD13 1 1 
        4  6529 1 1  56 ILE HG12 H 183.773  -0.421   8.021 1.00 . A A . 232 ILE HG12 1 1 
        4  6530 1 1  56 ILE HG13 H 183.451   1.297   8.225 1.00 . A A . 232 ILE HG13 1 1 
        4  6531 1 1  56 ILE HG21 H 183.901  -0.760   5.356 1.00 . A A . 232 ILE HG21 1 1 
        4  6532 1 1  56 ILE HG22 H 185.496  -0.204   4.849 1.00 . A A . 232 ILE HG22 1 1 
        4  6533 1 1  56 ILE HG23 H 184.069   0.773   4.500 1.00 . A A . 232 ILE HG23 1 1 
        4  6534 1 1  56 ILE N    N 186.124  -0.967   7.465 1.00 . A A . 232 ILE N    1 1 
        4  6535 1 1  56 ILE O    O 185.543   1.196   9.404 1.00 . A A . 232 ILE O    1 1 
        4  6536 1 1  57 LEU C    C 187.265   4.429   9.193 1.00 . A A . 233 LEU C    1 1 
        4  6537 1 1  57 LEU CA   C 187.657   2.989   9.489 1.00 . A A . 233 LEU CA   1 1 
        4  6538 1 1  57 LEU CB   C 189.153   2.907   9.786 1.00 . A A . 233 LEU CB   1 1 
        4  6539 1 1  57 LEU CD1  C 190.516   4.876   9.034 1.00 . A A . 233 LEU CD1  1 1 
        4  6540 1 1  57 LEU CD2  C 191.260   2.549   8.473 1.00 . A A . 233 LEU CD2  1 1 
        4  6541 1 1  57 LEU CG   C 190.061   3.464   8.688 1.00 . A A . 233 LEU CG   1 1 
        4  6542 1 1  57 LEU H    H 187.864   2.155   7.560 1.00 . A A . 233 LEU H    1 1 
        4  6543 1 1  57 LEU HA   H 187.108   2.648  10.354 1.00 . A A . 233 LEU HA   1 1 
        4  6544 1 1  57 LEU HB2  H 189.344   3.456  10.695 1.00 . A A . 233 LEU HB2  1 1 
        4  6545 1 1  57 LEU HB3  H 189.411   1.873   9.946 1.00 . A A . 233 LEU HB3  1 1 
        4  6546 1 1  57 LEU HD11 H 190.058   5.186   9.961 1.00 . A A . 233 LEU HD11 1 1 
        4  6547 1 1  57 LEU HD12 H 190.221   5.554   8.246 1.00 . A A . 233 LEU HD12 1 1 
        4  6548 1 1  57 LEU HD13 H 191.591   4.895   9.139 1.00 . A A . 233 LEU HD13 1 1 
        4  6549 1 1  57 LEU HD21 H 190.930   1.625   8.021 1.00 . A A . 233 LEU HD21 1 1 
        4  6550 1 1  57 LEU HD22 H 191.726   2.338   9.424 1.00 . A A . 233 LEU HD22 1 1 
        4  6551 1 1  57 LEU HD23 H 191.971   3.034   7.822 1.00 . A A . 233 LEU HD23 1 1 
        4  6552 1 1  57 LEU HG   H 189.505   3.509   7.764 1.00 . A A . 233 LEU HG   1 1 
        4  6553 1 1  57 LEU N    N 187.317   2.123   8.373 1.00 . A A . 233 LEU N    1 1 
        4  6554 1 1  57 LEU O    O 187.861   5.086   8.339 1.00 . A A . 233 LEU O    1 1 
        4  6555 1 1  58 LYS C    C 186.517   7.216  10.691 1.00 . A A . 234 LYS C    1 1 
        4  6556 1 1  58 LYS CA   C 185.781   6.275   9.736 1.00 . A A . 234 LYS CA   1 1 
        4  6557 1 1  58 LYS CB   C 184.273   6.322   9.986 1.00 . A A . 234 LYS CB   1 1 
        4  6558 1 1  58 LYS CD   C 183.633   6.383   7.563 1.00 . A A . 234 LYS CD   1 1 
        4  6559 1 1  58 LYS CE   C 182.415   5.533   7.239 1.00 . A A . 234 LYS CE   1 1 
        4  6560 1 1  58 LYS CG   C 183.494   7.063   8.914 1.00 . A A . 234 LYS CG   1 1 
        4  6561 1 1  58 LYS H    H 185.830   4.337  10.574 1.00 . A A . 234 LYS H    1 1 
        4  6562 1 1  58 LYS HA   H 185.983   6.576   8.714 1.00 . A A . 234 LYS HA   1 1 
        4  6563 1 1  58 LYS HB2  H 183.901   5.308  10.027 1.00 . A A . 234 LYS HB2  1 1 
        4  6564 1 1  58 LYS HB3  H 184.090   6.803  10.934 1.00 . A A . 234 LYS HB3  1 1 
        4  6565 1 1  58 LYS HD2  H 183.746   7.139   6.803 1.00 . A A . 234 LYS HD2  1 1 
        4  6566 1 1  58 LYS HD3  H 184.509   5.752   7.578 1.00 . A A . 234 LYS HD3  1 1 
        4  6567 1 1  58 LYS HE2  H 181.532   6.149   7.309 1.00 . A A . 234 LYS HE2  1 1 
        4  6568 1 1  58 LYS HE3  H 182.513   5.156   6.232 1.00 . A A . 234 LYS HE3  1 1 
        4  6569 1 1  58 LYS HG2  H 182.450   7.082   9.191 1.00 . A A . 234 LYS HG2  1 1 
        4  6570 1 1  58 LYS HG3  H 183.866   8.073   8.843 1.00 . A A . 234 LYS HG3  1 1 
        4  6571 1 1  58 LYS HZ1  H 183.174   3.861   8.235 1.00 . A A . 234 LYS HZ1  1 1 
        4  6572 1 1  58 LYS HZ2  H 181.533   3.737   7.841 1.00 . A A . 234 LYS HZ2  1 1 
        4  6573 1 1  58 LYS HZ3  H 182.022   4.724   9.125 1.00 . A A . 234 LYS HZ3  1 1 
        4  6574 1 1  58 LYS N    N 186.261   4.913   9.908 1.00 . A A . 234 LYS N    1 1 
        4  6575 1 1  58 LYS NZ   N 182.277   4.383   8.175 1.00 . A A . 234 LYS NZ   1 1 
        4  6576 1 1  58 LYS O    O 186.796   6.854  11.835 1.00 . A A . 234 LYS O    1 1 
        4  6577 1 1  59 PRO C    C 187.023   9.548  12.462 1.00 . A A . 235 PRO C    1 1 
        4  6578 1 1  59 PRO CA   C 187.565   9.428  11.040 1.00 . A A . 235 PRO CA   1 1 
        4  6579 1 1  59 PRO CB   C 187.353  10.745  10.271 1.00 . A A . 235 PRO CB   1 1 
        4  6580 1 1  59 PRO CD   C 186.570   8.951   8.894 1.00 . A A . 235 PRO CD   1 1 
        4  6581 1 1  59 PRO CG   C 186.411  10.420   9.154 1.00 . A A . 235 PRO CG   1 1 
        4  6582 1 1  59 PRO HA   H 188.621   9.207  11.084 1.00 . A A . 235 PRO HA   1 1 
        4  6583 1 1  59 PRO HB2  H 186.932  11.486  10.934 1.00 . A A . 235 PRO HB2  1 1 
        4  6584 1 1  59 PRO HB3  H 188.301  11.097   9.893 1.00 . A A . 235 PRO HB3  1 1 
        4  6585 1 1  59 PRO HD2  H 185.658   8.534   8.496 1.00 . A A . 235 PRO HD2  1 1 
        4  6586 1 1  59 PRO HD3  H 187.399   8.769   8.226 1.00 . A A . 235 PRO HD3  1 1 
        4  6587 1 1  59 PRO HG2  H 185.398  10.640   9.453 1.00 . A A . 235 PRO HG2  1 1 
        4  6588 1 1  59 PRO HG3  H 186.674  10.987   8.274 1.00 . A A . 235 PRO HG3  1 1 
        4  6589 1 1  59 PRO N    N 186.851   8.434  10.233 1.00 . A A . 235 PRO N    1 1 
        4  6590 1 1  59 PRO O    O 185.924   9.082  12.765 1.00 . A A . 235 PRO O    1 1 
        4  6591 1 1  60 GLY C    C 187.174   9.087  15.453 1.00 . A A . 236 GLY C    1 1 
        4  6592 1 1  60 GLY CA   C 187.401  10.387  14.704 1.00 . A A . 236 GLY CA   1 1 
        4  6593 1 1  60 GLY H    H 188.662  10.549  13.009 1.00 . A A . 236 GLY H    1 1 
        4  6594 1 1  60 GLY HA2  H 188.170  10.950  15.213 1.00 . A A . 236 GLY HA2  1 1 
        4  6595 1 1  60 GLY HA3  H 186.485  10.961  14.718 1.00 . A A . 236 GLY HA3  1 1 
        4  6596 1 1  60 GLY N    N 187.806  10.192  13.323 1.00 . A A . 236 GLY N    1 1 
        4  6597 1 1  60 GLY O    O 186.371   9.040  16.385 1.00 . A A . 236 GLY O    1 1 
        4  6598 1 1  61 ARG C    C 189.032   5.945  15.668 1.00 . A A . 237 ARG C    1 1 
        4  6599 1 1  61 ARG CA   C 187.727   6.737  15.712 1.00 . A A . 237 ARG CA   1 1 
        4  6600 1 1  61 ARG CB   C 186.596   5.937  15.060 1.00 . A A . 237 ARG CB   1 1 
        4  6601 1 1  61 ARG CD   C 184.118   5.642  14.755 1.00 . A A . 237 ARG CD   1 1 
        4  6602 1 1  61 ARG CG   C 185.222   6.555  15.264 1.00 . A A . 237 ARG CG   1 1 
        4  6603 1 1  61 ARG CZ   C 181.751   5.182  15.263 1.00 . A A . 237 ARG CZ   1 1 
        4  6604 1 1  61 ARG H    H 188.504   8.120  14.306 1.00 . A A . 237 ARG H    1 1 
        4  6605 1 1  61 ARG HA   H 187.472   6.921  16.744 1.00 . A A . 237 ARG HA   1 1 
        4  6606 1 1  61 ARG HB2  H 186.781   5.870  13.998 1.00 . A A . 237 ARG HB2  1 1 
        4  6607 1 1  61 ARG HB3  H 186.584   4.942  15.479 1.00 . A A . 237 ARG HB3  1 1 
        4  6608 1 1  61 ARG HD2  H 184.045   5.750  13.683 1.00 . A A . 237 ARG HD2  1 1 
        4  6609 1 1  61 ARG HD3  H 184.372   4.621  14.998 1.00 . A A . 237 ARG HD3  1 1 
        4  6610 1 1  61 ARG HE   H 182.751   6.807  15.847 1.00 . A A . 237 ARG HE   1 1 
        4  6611 1 1  61 ARG HG2  H 185.070   6.733  16.317 1.00 . A A . 237 ARG HG2  1 1 
        4  6612 1 1  61 ARG HG3  H 185.177   7.492  14.728 1.00 . A A . 237 ARG HG3  1 1 
        4  6613 1 1  61 ARG HH11 H 182.664   3.751  14.165 1.00 . A A . 237 ARG HH11 1 1 
        4  6614 1 1  61 ARG HH12 H 181.000   3.451  14.537 1.00 . A A . 237 ARG HH12 1 1 
        4  6615 1 1  61 ARG HH21 H 180.563   6.415  16.338 1.00 . A A . 237 ARG HH21 1 1 
        4  6616 1 1  61 ARG HH22 H 179.807   4.964  15.770 1.00 . A A . 237 ARG HH22 1 1 
        4  6617 1 1  61 ARG N    N 187.874   8.030  15.053 1.00 . A A . 237 ARG N    1 1 
        4  6618 1 1  61 ARG NE   N 182.824   5.964  15.352 1.00 . A A . 237 ARG NE   1 1 
        4  6619 1 1  61 ARG NH1  N 181.810   4.034  14.600 1.00 . A A . 237 ARG NH1  1 1 
        4  6620 1 1  61 ARG NH2  N 180.614   5.550  15.837 1.00 . A A . 237 ARG NH2  1 1 
        4  6621 1 1  61 ARG O    O 189.801   5.948  16.629 1.00 . A A . 237 ARG O    1 1 
        4  6622 1 1  62 GLU C    C 191.180   4.830  13.070 1.00 . A A . 238 GLU C    1 1 
        4  6623 1 1  62 GLU CA   C 190.492   4.483  14.384 1.00 . A A . 238 GLU CA   1 1 
        4  6624 1 1  62 GLU CB   C 190.167   2.988  14.427 1.00 . A A . 238 GLU CB   1 1 
        4  6625 1 1  62 GLU CD   C 189.808   0.959  15.888 1.00 . A A . 238 GLU CD   1 1 
        4  6626 1 1  62 GLU CG   C 189.860   2.473  15.824 1.00 . A A . 238 GLU CG   1 1 
        4  6627 1 1  62 GLU H    H 188.632   5.309  13.815 1.00 . A A . 238 GLU H    1 1 
        4  6628 1 1  62 GLU HA   H 191.158   4.722  15.200 1.00 . A A . 238 GLU HA   1 1 
        4  6629 1 1  62 GLU HB2  H 189.307   2.801  13.800 1.00 . A A . 238 GLU HB2  1 1 
        4  6630 1 1  62 GLU HB3  H 191.010   2.436  14.040 1.00 . A A . 238 GLU HB3  1 1 
        4  6631 1 1  62 GLU HG2  H 190.627   2.820  16.498 1.00 . A A . 238 GLU HG2  1 1 
        4  6632 1 1  62 GLU HG3  H 188.903   2.865  16.136 1.00 . A A . 238 GLU HG3  1 1 
        4  6633 1 1  62 GLU N    N 189.279   5.273  14.548 1.00 . A A . 238 GLU N    1 1 
        4  6634 1 1  62 GLU O    O 190.620   4.627  11.995 1.00 . A A . 238 GLU O    1 1 
        4  6635 1 1  62 GLU OE1  O 190.884   0.332  15.989 1.00 . A A . 238 GLU OE1  1 1 
        4  6636 1 1  62 GLU OE2  O 188.692   0.400  15.840 1.00 . A A . 238 GLU OE2  1 1 
        4  6637 1 1  63 LEU C    C 194.558   5.147  11.993 1.00 . A A . 239 LEU C    1 1 
        4  6638 1 1  63 LEU CA   C 193.148   5.738  11.971 1.00 . A A . 239 LEU CA   1 1 
        4  6639 1 1  63 LEU CB   C 193.223   7.261  11.859 1.00 . A A . 239 LEU CB   1 1 
        4  6640 1 1  63 LEU CD1  C 192.123   9.415  11.203 1.00 . A A . 239 LEU CD1  1 1 
        4  6641 1 1  63 LEU CD2  C 192.230   7.522   9.572 1.00 . A A . 239 LEU CD2  1 1 
        4  6642 1 1  63 LEU CG   C 192.103   7.904  11.039 1.00 . A A . 239 LEU CG   1 1 
        4  6643 1 1  63 LEU H    H 192.787   5.499  14.047 1.00 . A A . 239 LEU H    1 1 
        4  6644 1 1  63 LEU HA   H 192.622   5.352  11.111 1.00 . A A . 239 LEU HA   1 1 
        4  6645 1 1  63 LEU HB2  H 193.196   7.676  12.856 1.00 . A A . 239 LEU HB2  1 1 
        4  6646 1 1  63 LEU HB3  H 194.166   7.523  11.403 1.00 . A A . 239 LEU HB3  1 1 
        4  6647 1 1  63 LEU HD11 H 193.133   9.778  11.084 1.00 . A A . 239 LEU HD11 1 1 
        4  6648 1 1  63 LEU HD12 H 191.762   9.676  12.188 1.00 . A A . 239 LEU HD12 1 1 
        4  6649 1 1  63 LEU HD13 H 191.488   9.867  10.456 1.00 . A A . 239 LEU HD13 1 1 
        4  6650 1 1  63 LEU HD21 H 192.715   8.323   9.033 1.00 . A A . 239 LEU HD21 1 1 
        4  6651 1 1  63 LEU HD22 H 191.247   7.352   9.158 1.00 . A A . 239 LEU HD22 1 1 
        4  6652 1 1  63 LEU HD23 H 192.819   6.621   9.484 1.00 . A A . 239 LEU HD23 1 1 
        4  6653 1 1  63 LEU HG   H 191.150   7.543  11.399 1.00 . A A . 239 LEU HG   1 1 
        4  6654 1 1  63 LEU N    N 192.394   5.359  13.161 1.00 . A A . 239 LEU N    1 1 
        4  6655 1 1  63 LEU O    O 195.469   5.719  12.588 1.00 . A A . 239 LEU O    1 1 
        4  6656 1 1  64 PRO C    C 197.102   4.173  10.527 1.00 . A A . 240 PRO C    1 1 
        4  6657 1 1  64 PRO CA   C 196.068   3.331  11.275 1.00 . A A . 240 PRO CA   1 1 
        4  6658 1 1  64 PRO CB   C 195.793   2.024  10.518 1.00 . A A . 240 PRO CB   1 1 
        4  6659 1 1  64 PRO CD   C 193.736   3.238  10.594 1.00 . A A . 240 PRO CD   1 1 
        4  6660 1 1  64 PRO CG   C 194.312   1.853  10.544 1.00 . A A . 240 PRO CG   1 1 
        4  6661 1 1  64 PRO HA   H 196.439   3.107  12.264 1.00 . A A . 240 PRO HA   1 1 
        4  6662 1 1  64 PRO HB2  H 196.164   2.106   9.508 1.00 . A A . 240 PRO HB2  1 1 
        4  6663 1 1  64 PRO HB3  H 196.291   1.206  11.020 1.00 . A A . 240 PRO HB3  1 1 
        4  6664 1 1  64 PRO HD2  H 193.609   3.633   9.597 1.00 . A A . 240 PRO HD2  1 1 
        4  6665 1 1  64 PRO HD3  H 192.796   3.239  11.126 1.00 . A A . 240 PRO HD3  1 1 
        4  6666 1 1  64 PRO HG2  H 193.985   1.344   9.648 1.00 . A A . 240 PRO HG2  1 1 
        4  6667 1 1  64 PRO HG3  H 194.021   1.295  11.421 1.00 . A A . 240 PRO HG3  1 1 
        4  6668 1 1  64 PRO N    N 194.759   3.990  11.333 1.00 . A A . 240 PRO N    1 1 
        4  6669 1 1  64 PRO O    O 196.751   4.980   9.667 1.00 . A A . 240 PRO O    1 1 
        4  6670 1 1  65 PRO C    C 199.456   4.644   8.683 1.00 . A A . 241 PRO C    1 1 
        4  6671 1 1  65 PRO CA   C 199.481   4.753  10.207 1.00 . A A . 241 PRO CA   1 1 
        4  6672 1 1  65 PRO CB   C 200.748   4.100  10.765 1.00 . A A . 241 PRO CB   1 1 
        4  6673 1 1  65 PRO CD   C 198.902   3.062  11.869 1.00 . A A . 241 PRO CD   1 1 
        4  6674 1 1  65 PRO CG   C 200.328   3.496  12.060 1.00 . A A . 241 PRO CG   1 1 
        4  6675 1 1  65 PRO HA   H 199.458   5.794  10.490 1.00 . A A . 241 PRO HA   1 1 
        4  6676 1 1  65 PRO HB2  H 201.103   3.349  10.075 1.00 . A A . 241 PRO HB2  1 1 
        4  6677 1 1  65 PRO HB3  H 201.510   4.852  10.910 1.00 . A A . 241 PRO HB3  1 1 
        4  6678 1 1  65 PRO HD2  H 198.862   2.043  11.510 1.00 . A A . 241 PRO HD2  1 1 
        4  6679 1 1  65 PRO HD3  H 198.350   3.161  12.792 1.00 . A A . 241 PRO HD3  1 1 
        4  6680 1 1  65 PRO HG2  H 200.952   2.644  12.287 1.00 . A A . 241 PRO HG2  1 1 
        4  6681 1 1  65 PRO HG3  H 200.393   4.232  12.848 1.00 . A A . 241 PRO HG3  1 1 
        4  6682 1 1  65 PRO N    N 198.395   4.000  10.849 1.00 . A A . 241 PRO N    1 1 
        4  6683 1 1  65 PRO O    O 199.814   5.588   7.979 1.00 . A A . 241 PRO O    1 1 
        4  6684 1 1  66 ASP C    C 198.136   4.301   6.031 1.00 . A A . 242 ASP C    1 1 
        4  6685 1 1  66 ASP CA   C 198.981   3.248   6.739 1.00 . A A . 242 ASP CA   1 1 
        4  6686 1 1  66 ASP CB   C 198.417   1.854   6.458 1.00 . A A . 242 ASP CB   1 1 
        4  6687 1 1  66 ASP CG   C 199.502   0.799   6.372 1.00 . A A . 242 ASP CG   1 1 
        4  6688 1 1  66 ASP H    H 198.776   2.769   8.794 1.00 . A A . 242 ASP H    1 1 
        4  6689 1 1  66 ASP HA   H 199.988   3.300   6.351 1.00 . A A . 242 ASP HA   1 1 
        4  6690 1 1  66 ASP HB2  H 197.737   1.581   7.252 1.00 . A A . 242 ASP HB2  1 1 
        4  6691 1 1  66 ASP HB3  H 197.881   1.873   5.521 1.00 . A A . 242 ASP HB3  1 1 
        4  6692 1 1  66 ASP N    N 199.043   3.486   8.181 1.00 . A A . 242 ASP N    1 1 
        4  6693 1 1  66 ASP O    O 198.451   4.704   4.913 1.00 . A A . 242 ASP O    1 1 
        4  6694 1 1  66 ASP OD1  O 200.118   0.669   5.295 1.00 . A A . 242 ASP OD1  1 1 
        4  6695 1 1  66 ASP OD2  O 199.733   0.102   7.383 1.00 . A A . 242 ASP OD2  1 1 
        4  6696 1 1  67 ILE C    C 196.453   7.136   6.663 1.00 . A A . 243 ILE C    1 1 
        4  6697 1 1  67 ILE CA   C 196.179   5.749   6.090 1.00 . A A . 243 ILE CA   1 1 
        4  6698 1 1  67 ILE CB   C 194.678   5.407   6.276 1.00 . A A . 243 ILE CB   1 1 
        4  6699 1 1  67 ILE CD1  C 194.900   2.988   7.049 1.00 . A A . 243 ILE CD1  1 1 
        4  6700 1 1  67 ILE CG1  C 194.474   4.397   7.409 1.00 . A A . 243 ILE CG1  1 1 
        4  6701 1 1  67 ILE CG2  C 194.090   4.875   4.975 1.00 . A A . 243 ILE CG2  1 1 
        4  6702 1 1  67 ILE H    H 196.861   4.385   7.569 1.00 . A A . 243 ILE H    1 1 
        4  6703 1 1  67 ILE HA   H 196.382   5.773   5.031 1.00 . A A . 243 ILE HA   1 1 
        4  6704 1 1  67 ILE HB   H 194.156   6.320   6.524 1.00 . A A . 243 ILE HB   1 1 
        4  6705 1 1  67 ILE HD11 H 194.056   2.320   7.146 1.00 . A A . 243 ILE HD11 1 1 
        4  6706 1 1  67 ILE HD12 H 195.689   2.670   7.715 1.00 . A A . 243 ILE HD12 1 1 
        4  6707 1 1  67 ILE HD13 H 195.260   2.970   6.031 1.00 . A A . 243 ILE HD13 1 1 
        4  6708 1 1  67 ILE HG12 H 195.050   4.708   8.266 1.00 . A A . 243 ILE HG12 1 1 
        4  6709 1 1  67 ILE HG13 H 193.428   4.370   7.673 1.00 . A A . 243 ILE HG13 1 1 
        4  6710 1 1  67 ILE HG21 H 193.521   5.655   4.491 1.00 . A A . 243 ILE HG21 1 1 
        4  6711 1 1  67 ILE HG22 H 193.442   4.037   5.188 1.00 . A A . 243 ILE HG22 1 1 
        4  6712 1 1  67 ILE HG23 H 194.889   4.555   4.323 1.00 . A A . 243 ILE HG23 1 1 
        4  6713 1 1  67 ILE N    N 197.063   4.742   6.680 1.00 . A A . 243 ILE N    1 1 
        4  6714 1 1  67 ILE O    O 196.235   8.146   6.001 1.00 . A A . 243 ILE O    1 1 
        4  6715 1 1  68 ARG C    C 198.158   9.316   7.688 1.00 . A A . 244 ARG C    1 1 
        4  6716 1 1  68 ARG CA   C 197.220   8.464   8.541 1.00 . A A . 244 ARG CA   1 1 
        4  6717 1 1  68 ARG CB   C 197.846   8.231   9.917 1.00 . A A . 244 ARG CB   1 1 
        4  6718 1 1  68 ARG CD   C 197.339   7.776  12.334 1.00 . A A . 244 ARG CD   1 1 
        4  6719 1 1  68 ARG CG   C 196.899   8.504  11.074 1.00 . A A . 244 ARG CG   1 1 
        4  6720 1 1  68 ARG CZ   C 198.076   9.431  14.010 1.00 . A A . 244 ARG CZ   1 1 
        4  6721 1 1  68 ARG H    H 197.085   6.355   8.389 1.00 . A A . 244 ARG H    1 1 
        4  6722 1 1  68 ARG HA   H 196.287   8.992   8.667 1.00 . A A . 244 ARG HA   1 1 
        4  6723 1 1  68 ARG HB2  H 198.171   7.205   9.981 1.00 . A A . 244 ARG HB2  1 1 
        4  6724 1 1  68 ARG HB3  H 198.704   8.878  10.023 1.00 . A A . 244 ARG HB3  1 1 
        4  6725 1 1  68 ARG HD2  H 196.480   7.630  12.970 1.00 . A A . 244 ARG HD2  1 1 
        4  6726 1 1  68 ARG HD3  H 197.746   6.816  12.056 1.00 . A A . 244 ARG HD3  1 1 
        4  6727 1 1  68 ARG HE   H 199.294   8.339  12.864 1.00 . A A . 244 ARG HE   1 1 
        4  6728 1 1  68 ARG HG2  H 196.881   9.565  11.270 1.00 . A A . 244 ARG HG2  1 1 
        4  6729 1 1  68 ARG HG3  H 195.910   8.169  10.802 1.00 . A A . 244 ARG HG3  1 1 
        4  6730 1 1  68 ARG HH11 H 196.067   9.253  13.849 1.00 . A A . 244 ARG HH11 1 1 
        4  6731 1 1  68 ARG HH12 H 196.619  10.397  15.024 1.00 . A A . 244 ARG HH12 1 1 
        4  6732 1 1  68 ARG HH21 H 200.013   9.846  14.409 1.00 . A A . 244 ARG HH21 1 1 
        4  6733 1 1  68 ARG HH22 H 198.856  10.736  15.341 1.00 . A A . 244 ARG HH22 1 1 
        4  6734 1 1  68 ARG N    N 196.928   7.188   7.898 1.00 . A A . 244 ARG N    1 1 
        4  6735 1 1  68 ARG NE   N 198.354   8.524  13.074 1.00 . A A . 244 ARG NE   1 1 
        4  6736 1 1  68 ARG NH1  N 196.817   9.716  14.318 1.00 . A A . 244 ARG NH1  1 1 
        4  6737 1 1  68 ARG NH2  N 199.063  10.056  14.638 1.00 . A A . 244 ARG NH2  1 1 
        4  6738 1 1  68 ARG O    O 197.903  10.498   7.458 1.00 . A A . 244 ARG O    1 1 
        4  6739 1 1  69 ARG C    C 199.892   9.439   4.946 1.00 . A A . 245 ARG C    1 1 
        4  6740 1 1  69 ARG CA   C 200.245   9.417   6.435 1.00 . A A . 245 ARG CA   1 1 
        4  6741 1 1  69 ARG CB   C 201.622   8.780   6.627 1.00 . A A . 245 ARG CB   1 1 
        4  6742 1 1  69 ARG CD   C 203.812   8.778   7.859 1.00 . A A . 245 ARG CD   1 1 
        4  6743 1 1  69 ARG CG   C 202.458   9.450   7.705 1.00 . A A . 245 ARG CG   1 1 
        4  6744 1 1  69 ARG CZ   C 205.433  10.367   6.899 1.00 . A A . 245 ARG CZ   1 1 
        4  6745 1 1  69 ARG H    H 199.408   7.772   7.472 1.00 . A A . 245 ARG H    1 1 
        4  6746 1 1  69 ARG HA   H 200.287  10.435   6.790 1.00 . A A . 245 ARG HA   1 1 
        4  6747 1 1  69 ARG HB2  H 201.492   7.742   6.896 1.00 . A A . 245 ARG HB2  1 1 
        4  6748 1 1  69 ARG HB3  H 202.167   8.835   5.695 1.00 . A A . 245 ARG HB3  1 1 
        4  6749 1 1  69 ARG HD2  H 204.210   9.016   8.834 1.00 . A A . 245 ARG HD2  1 1 
        4  6750 1 1  69 ARG HD3  H 203.680   7.709   7.776 1.00 . A A . 245 ARG HD3  1 1 
        4  6751 1 1  69 ARG HE   H 204.906   8.629   6.071 1.00 . A A . 245 ARG HE   1 1 
        4  6752 1 1  69 ARG HG2  H 202.610  10.485   7.440 1.00 . A A . 245 ARG HG2  1 1 
        4  6753 1 1  69 ARG HG3  H 201.928   9.392   8.646 1.00 . A A . 245 ARG HG3  1 1 
        4  6754 1 1  69 ARG HH11 H 204.628  10.954   8.659 1.00 . A A . 245 ARG HH11 1 1 
        4  6755 1 1  69 ARG HH12 H 205.772  12.052   7.963 1.00 . A A . 245 ARG HH12 1 1 
        4  6756 1 1  69 ARG HH21 H 206.411  10.072   5.155 1.00 . A A . 245 ARG HH21 1 1 
        4  6757 1 1  69 ARG HH22 H 206.784  11.552   5.974 1.00 . A A . 245 ARG HH22 1 1 
        4  6758 1 1  69 ARG N    N 199.253   8.711   7.240 1.00 . A A . 245 ARG N    1 1 
        4  6759 1 1  69 ARG NE   N 204.761   9.219   6.840 1.00 . A A . 245 ARG NE   1 1 
        4  6760 1 1  69 ARG NH1  N 205.263  11.192   7.924 1.00 . A A . 245 ARG NH1  1 1 
        4  6761 1 1  69 ARG NH2  N 206.278  10.690   5.929 1.00 . A A . 245 ARG NH2  1 1 
        4  6762 1 1  69 ARG O    O 200.108  10.444   4.272 1.00 . A A . 245 ARG O    1 1 
        4  6763 1 1  70 ILE C    C 197.658   8.815   2.714 1.00 . A A . 246 ILE C    1 1 
        4  6764 1 1  70 ILE CA   C 199.039   8.243   3.010 1.00 . A A . 246 ILE CA   1 1 
        4  6765 1 1  70 ILE CB   C 199.122   6.785   2.497 1.00 . A A . 246 ILE CB   1 1 
        4  6766 1 1  70 ILE CD1  C 199.486   5.386   0.406 1.00 . A A . 246 ILE CD1  1 1 
        4  6767 1 1  70 ILE CG1  C 199.542   6.764   1.027 1.00 . A A . 246 ILE CG1  1 1 
        4  6768 1 1  70 ILE CG2  C 197.796   6.057   2.682 1.00 . A A . 246 ILE CG2  1 1 
        4  6769 1 1  70 ILE H    H 199.237   7.547   4.997 1.00 . A A . 246 ILE H    1 1 
        4  6770 1 1  70 ILE HA   H 199.772   8.824   2.469 1.00 . A A . 246 ILE HA   1 1 
        4  6771 1 1  70 ILE HB   H 199.868   6.268   3.081 1.00 . A A . 246 ILE HB   1 1 
        4  6772 1 1  70 ILE HD11 H 199.439   4.640   1.188 1.00 . A A . 246 ILE HD11 1 1 
        4  6773 1 1  70 ILE HD12 H 200.368   5.224  -0.194 1.00 . A A . 246 ILE HD12 1 1 
        4  6774 1 1  70 ILE HD13 H 198.606   5.309  -0.218 1.00 . A A . 246 ILE HD13 1 1 
        4  6775 1 1  70 ILE HG12 H 198.887   7.409   0.462 1.00 . A A . 246 ILE HG12 1 1 
        4  6776 1 1  70 ILE HG13 H 200.557   7.125   0.943 1.00 . A A . 246 ILE HG13 1 1 
        4  6777 1 1  70 ILE HG21 H 197.433   6.226   3.681 1.00 . A A . 246 ILE HG21 1 1 
        4  6778 1 1  70 ILE HG22 H 197.941   4.999   2.526 1.00 . A A . 246 ILE HG22 1 1 
        4  6779 1 1  70 ILE HG23 H 197.076   6.432   1.969 1.00 . A A . 246 ILE HG23 1 1 
        4  6780 1 1  70 ILE N    N 199.378   8.328   4.426 1.00 . A A . 246 ILE N    1 1 
        4  6781 1 1  70 ILE O    O 197.470   9.517   1.720 1.00 . A A . 246 ILE O    1 1 
        4  6782 1 1  71 SER C    C 195.189  10.454   3.658 1.00 . A A . 247 SER C    1 1 
        4  6783 1 1  71 SER CA   C 195.329   8.964   3.357 1.00 . A A . 247 SER CA   1 1 
        4  6784 1 1  71 SER CB   C 194.349   8.167   4.218 1.00 . A A . 247 SER CB   1 1 
        4  6785 1 1  71 SER H    H 196.887   7.916   4.331 1.00 . A A . 247 SER H    1 1 
        4  6786 1 1  71 SER HA   H 195.095   8.797   2.322 1.00 . A A . 247 SER HA   1 1 
        4  6787 1 1  71 SER HB2  H 194.735   7.172   4.368 1.00 . A A . 247 SER HB2  1 1 
        4  6788 1 1  71 SER HB3  H 194.234   8.655   5.175 1.00 . A A . 247 SER HB3  1 1 
        4  6789 1 1  71 SER HG   H 192.915   7.167   3.332 1.00 . A A . 247 SER HG   1 1 
        4  6790 1 1  71 SER N    N 196.689   8.494   3.562 1.00 . A A . 247 SER N    1 1 
        4  6791 1 1  71 SER O    O 194.534  11.187   2.917 1.00 . A A . 247 SER O    1 1 
        4  6792 1 1  71 SER OG   O 193.078   8.075   3.598 1.00 . A A . 247 SER OG   1 1 
        4  6793 1 1  72 SER C    C 196.633  13.189   4.329 1.00 . A A . 248 SER C    1 1 
        4  6794 1 1  72 SER CA   C 195.717  12.292   5.164 1.00 . A A . 248 SER CA   1 1 
        4  6795 1 1  72 SER CB   C 196.074  12.427   6.645 1.00 . A A . 248 SER CB   1 1 
        4  6796 1 1  72 SER H    H 196.290  10.258   5.316 1.00 . A A . 248 SER H    1 1 
        4  6797 1 1  72 SER HA   H 194.698  12.618   5.024 1.00 . A A . 248 SER HA   1 1 
        4  6798 1 1  72 SER HB2  H 195.734  11.551   7.176 1.00 . A A . 248 SER HB2  1 1 
        4  6799 1 1  72 SER HB3  H 197.147  12.516   6.747 1.00 . A A . 248 SER HB3  1 1 
        4  6800 1 1  72 SER HG   H 194.509  13.478   7.176 1.00 . A A . 248 SER HG   1 1 
        4  6801 1 1  72 SER N    N 195.792  10.893   4.757 1.00 . A A . 248 SER N    1 1 
        4  6802 1 1  72 SER O    O 196.669  14.403   4.537 1.00 . A A . 248 SER O    1 1 
        4  6803 1 1  72 SER OG   O 195.464  13.571   7.215 1.00 . A A . 248 SER OG   1 1 
        4  6804 1 1  73 ARG C    C 197.777  13.606   1.161 1.00 . A A . 249 ARG C    1 1 
        4  6805 1 1  73 ARG CA   C 198.306  13.380   2.578 1.00 . A A . 249 ARG CA   1 1 
        4  6806 1 1  73 ARG CB   C 199.671  12.695   2.513 1.00 . A A . 249 ARG CB   1 1 
        4  6807 1 1  73 ARG CD   C 201.015  14.494   3.645 1.00 . A A . 249 ARG CD   1 1 
        4  6808 1 1  73 ARG CG   C 200.578  13.038   3.684 1.00 . A A . 249 ARG CG   1 1 
        4  6809 1 1  73 ARG CZ   C 200.258  15.920   5.518 1.00 . A A . 249 ARG CZ   1 1 
        4  6810 1 1  73 ARG H    H 197.338  11.631   3.284 1.00 . A A . 249 ARG H    1 1 
        4  6811 1 1  73 ARG HA   H 198.430  14.341   3.052 1.00 . A A . 249 ARG HA   1 1 
        4  6812 1 1  73 ARG HB2  H 199.523  11.625   2.500 1.00 . A A . 249 ARG HB2  1 1 
        4  6813 1 1  73 ARG HB3  H 200.167  12.992   1.602 1.00 . A A . 249 ARG HB3  1 1 
        4  6814 1 1  73 ARG HD2  H 201.975  14.554   3.153 1.00 . A A . 249 ARG HD2  1 1 
        4  6815 1 1  73 ARG HD3  H 200.290  15.060   3.081 1.00 . A A . 249 ARG HD3  1 1 
        4  6816 1 1  73 ARG HE   H 201.909  14.798   5.521 1.00 . A A . 249 ARG HE   1 1 
        4  6817 1 1  73 ARG HG2  H 200.045  12.859   4.606 1.00 . A A . 249 ARG HG2  1 1 
        4  6818 1 1  73 ARG HG3  H 201.455  12.408   3.644 1.00 . A A . 249 ARG HG3  1 1 
        4  6819 1 1  73 ARG HH11 H 199.038  15.980   3.905 1.00 . A A . 249 ARG HH11 1 1 
        4  6820 1 1  73 ARG HH12 H 198.545  16.957   5.244 1.00 . A A . 249 ARG HH12 1 1 
        4  6821 1 1  73 ARG HH21 H 201.251  16.086   7.271 1.00 . A A . 249 ARG HH21 1 1 
        4  6822 1 1  73 ARG HH22 H 199.796  17.018   7.149 1.00 . A A . 249 ARG HH22 1 1 
        4  6823 1 1  73 ARG N    N 197.387  12.601   3.404 1.00 . A A . 249 ARG N    1 1 
        4  6824 1 1  73 ARG NE   N 201.133  15.066   4.985 1.00 . A A . 249 ARG NE   1 1 
        4  6825 1 1  73 ARG NH1  N 199.193  16.317   4.832 1.00 . A A . 249 ARG NH1  1 1 
        4  6826 1 1  73 ARG NH2  N 200.451  16.379   6.747 1.00 . A A . 249 ARG NH2  1 1 
        4  6827 1 1  73 ARG O    O 198.175  14.565   0.500 1.00 . A A . 249 ARG O    1 1 
        4  6828 1 1  74 TYR C    C 195.048  13.657  -0.680 1.00 . A A . 250 TYR C    1 1 
        4  6829 1 1  74 TYR CA   C 196.361  12.876  -0.668 1.00 . A A . 250 TYR CA   1 1 
        4  6830 1 1  74 TYR CB   C 196.187  11.509  -1.347 1.00 . A A . 250 TYR CB   1 1 
        4  6831 1 1  74 TYR CD1  C 194.169  10.927   0.104 1.00 . A A . 250 TYR CD1  1 1 
        4  6832 1 1  74 TYR CD2  C 195.529   9.152  -0.727 1.00 . A A . 250 TYR CD2  1 1 
        4  6833 1 1  74 TYR CE1  C 193.344  10.006   0.725 1.00 . A A . 250 TYR CE1  1 1 
        4  6834 1 1  74 TYR CE2  C 194.704   8.229  -0.112 1.00 . A A . 250 TYR CE2  1 1 
        4  6835 1 1  74 TYR CG   C 195.279  10.518  -0.633 1.00 . A A . 250 TYR CG   1 1 
        4  6836 1 1  74 TYR CZ   C 193.615   8.660   0.611 1.00 . A A . 250 TYR CZ   1 1 
        4  6837 1 1  74 TYR H    H 196.613  11.973   1.241 1.00 . A A . 250 TYR H    1 1 
        4  6838 1 1  74 TYR HA   H 197.087  13.442  -1.232 1.00 . A A . 250 TYR HA   1 1 
        4  6839 1 1  74 TYR HB2  H 195.778  11.664  -2.333 1.00 . A A . 250 TYR HB2  1 1 
        4  6840 1 1  74 TYR HB3  H 197.161  11.048  -1.444 1.00 . A A . 250 TYR HB3  1 1 
        4  6841 1 1  74 TYR HD1  H 193.953  11.976   0.201 1.00 . A A . 250 TYR HD1  1 1 
        4  6842 1 1  74 TYR HD2  H 196.385   8.812  -1.292 1.00 . A A . 250 TYR HD2  1 1 
        4  6843 1 1  74 TYR HE1  H 192.488  10.346   1.292 1.00 . A A . 250 TYR HE1  1 1 
        4  6844 1 1  74 TYR HE2  H 194.918   7.174  -0.199 1.00 . A A . 250 TYR HE2  1 1 
        4  6845 1 1  74 TYR HH   H 193.280   6.936   1.395 1.00 . A A . 250 TYR HH   1 1 
        4  6846 1 1  74 TYR N    N 196.897  12.729   0.684 1.00 . A A . 250 TYR N    1 1 
        4  6847 1 1  74 TYR O    O 194.107  13.296  -1.388 1.00 . A A . 250 TYR O    1 1 
        4  6848 1 1  74 TYR OH   O 192.789   7.742   1.220 1.00 . A A . 250 TYR OH   1 1 
        4  6849 1 1  75 SER C    C 193.235  15.884  -1.200 1.00 . A A . 251 SER C    1 1 
        4  6850 1 1  75 SER CA   C 193.802  15.573   0.185 1.00 . A A . 251 SER CA   1 1 
        4  6851 1 1  75 SER CB   C 194.125  16.877   0.920 1.00 . A A . 251 SER CB   1 1 
        4  6852 1 1  75 SER H    H 195.780  14.971   0.637 1.00 . A A . 251 SER H    1 1 
        4  6853 1 1  75 SER HA   H 193.057  15.032   0.749 1.00 . A A . 251 SER HA   1 1 
        4  6854 1 1  75 SER HB2  H 195.186  17.066   0.865 1.00 . A A . 251 SER HB2  1 1 
        4  6855 1 1  75 SER HB3  H 193.590  17.692   0.456 1.00 . A A . 251 SER HB3  1 1 
        4  6856 1 1  75 SER HG   H 193.274  17.602   2.524 1.00 . A A . 251 SER HG   1 1 
        4  6857 1 1  75 SER N    N 194.995  14.734   0.102 1.00 . A A . 251 SER N    1 1 
        4  6858 1 1  75 SER O    O 193.664  16.830  -1.861 1.00 . A A . 251 SER O    1 1 
        4  6859 1 1  75 SER OG   O 193.746  16.803   2.281 1.00 . A A . 251 SER OG   1 1 
        4  6860 1 1  76 GLN C    C 190.184  14.790  -2.926 1.00 . A A . 252 GLN C    1 1 
        4  6861 1 1  76 GLN CA   C 191.642  15.257  -2.937 1.00 . A A . 252 GLN CA   1 1 
        4  6862 1 1  76 GLN CB   C 192.426  14.499  -4.010 1.00 . A A . 252 GLN CB   1 1 
        4  6863 1 1  76 GLN CD   C 191.799  15.885  -6.027 1.00 . A A . 252 GLN CD   1 1 
        4  6864 1 1  76 GLN CG   C 192.923  15.385  -5.141 1.00 . A A . 252 GLN CG   1 1 
        4  6865 1 1  76 GLN H    H 191.980  14.340  -1.056 1.00 . A A . 252 GLN H    1 1 
        4  6866 1 1  76 GLN HA   H 191.664  16.311  -3.169 1.00 . A A . 252 GLN HA   1 1 
        4  6867 1 1  76 GLN HB2  H 193.283  14.029  -3.549 1.00 . A A . 252 GLN HB2  1 1 
        4  6868 1 1  76 GLN HB3  H 191.792  13.733  -4.434 1.00 . A A . 252 GLN HB3  1 1 
        4  6869 1 1  76 GLN HE21 H 192.157  14.436  -7.342 1.00 . A A . 252 GLN HE21 1 1 
        4  6870 1 1  76 GLN HE22 H 190.865  15.510  -7.742 1.00 . A A . 252 GLN HE22 1 1 
        4  6871 1 1  76 GLN HG2  H 193.433  16.237  -4.717 1.00 . A A . 252 GLN HG2  1 1 
        4  6872 1 1  76 GLN HG3  H 193.615  14.818  -5.747 1.00 . A A . 252 GLN HG3  1 1 
        4  6873 1 1  76 GLN N    N 192.271  15.077  -1.630 1.00 . A A . 252 GLN N    1 1 
        4  6874 1 1  76 GLN NE2  N 191.586  15.209  -7.149 1.00 . A A . 252 GLN NE2  1 1 
        4  6875 1 1  76 GLN O    O 189.341  15.347  -3.630 1.00 . A A . 252 GLN O    1 1 
        4  6876 1 1  76 GLN OE1  O 191.131  16.867  -5.705 1.00 . A A . 252 GLN OE1  1 1 
        4  6877 1 1  77 VAL C    C 187.612  14.143  -1.237 1.00 . A A . 253 VAL C    1 1 
        4  6878 1 1  77 VAL CA   C 188.535  13.222  -2.036 1.00 . A A . 253 VAL CA   1 1 
        4  6879 1 1  77 VAL CB   C 188.498  11.811  -1.383 1.00 . A A . 253 VAL CB   1 1 
        4  6880 1 1  77 VAL CG1  C 187.786  10.823  -2.294 1.00 . A A . 253 VAL CG1  1 1 
        4  6881 1 1  77 VAL CG2  C 189.894  11.307  -1.040 1.00 . A A . 253 VAL CG2  1 1 
        4  6882 1 1  77 VAL H    H 190.605  13.361  -1.599 1.00 . A A . 253 VAL H    1 1 
        4  6883 1 1  77 VAL HA   H 188.148  13.136  -3.040 1.00 . A A . 253 VAL HA   1 1 
        4  6884 1 1  77 VAL HB   H 187.933  11.880  -0.461 1.00 . A A . 253 VAL HB   1 1 
        4  6885 1 1  77 VAL HG11 H 186.788  11.181  -2.502 1.00 . A A . 253 VAL HG11 1 1 
        4  6886 1 1  77 VAL HG12 H 187.729   9.862  -1.806 1.00 . A A . 253 VAL HG12 1 1 
        4  6887 1 1  77 VAL HG13 H 188.334  10.727  -3.218 1.00 . A A . 253 VAL HG13 1 1 
        4  6888 1 1  77 VAL HG21 H 190.342  11.960  -0.305 1.00 . A A . 253 VAL HG21 1 1 
        4  6889 1 1  77 VAL HG22 H 190.502  11.297  -1.931 1.00 . A A . 253 VAL HG22 1 1 
        4  6890 1 1  77 VAL HG23 H 189.826  10.308  -0.637 1.00 . A A . 253 VAL HG23 1 1 
        4  6891 1 1  77 VAL N    N 189.894  13.764  -2.129 1.00 . A A . 253 VAL N    1 1 
        4  6892 1 1  77 VAL O    O 186.421  13.862  -1.100 1.00 . A A . 253 VAL O    1 1 
        4  6893 1 1  78 GLY C    C 186.460  15.485   1.082 1.00 . A A . 254 GLY C    1 1 
        4  6894 1 1  78 GLY CA   C 187.349  16.174   0.062 1.00 . A A . 254 GLY CA   1 1 
        4  6895 1 1  78 GLY H    H 189.104  15.428  -0.861 1.00 . A A . 254 GLY H    1 1 
        4  6896 1 1  78 GLY HA2  H 188.005  16.855   0.580 1.00 . A A . 254 GLY HA2  1 1 
        4  6897 1 1  78 GLY HA3  H 186.725  16.738  -0.615 1.00 . A A . 254 GLY HA3  1 1 
        4  6898 1 1  78 GLY N    N 188.156  15.241  -0.712 1.00 . A A . 254 GLY N    1 1 
        4  6899 1 1  78 GLY O    O 185.458  16.049   1.519 1.00 . A A . 254 GLY O    1 1 
        4  6900 1 1  79 THR C    C 186.942  12.473   3.094 1.00 . A A . 255 THR C    1 1 
        4  6901 1 1  79 THR CA   C 186.040  13.483   2.398 1.00 . A A . 255 THR CA   1 1 
        4  6902 1 1  79 THR CB   C 184.911  12.760   1.664 1.00 . A A . 255 THR CB   1 1 
        4  6903 1 1  79 THR CG2  C 183.983  12.001   2.581 1.00 . A A . 255 THR CG2  1 1 
        4  6904 1 1  79 THR H    H 187.613  13.847   1.057 1.00 . A A . 255 THR H    1 1 
        4  6905 1 1  79 THR HA   H 185.622  14.158   3.130 1.00 . A A . 255 THR HA   1 1 
        4  6906 1 1  79 THR HB   H 185.345  12.052   0.973 1.00 . A A . 255 THR HB   1 1 
        4  6907 1 1  79 THR HG1  H 183.967  13.326   0.044 1.00 . A A . 255 THR HG1  1 1 
        4  6908 1 1  79 THR HG21 H 183.114  12.607   2.787 1.00 . A A . 255 THR HG21 1 1 
        4  6909 1 1  79 THR HG22 H 184.494  11.778   3.504 1.00 . A A . 255 THR HG22 1 1 
        4  6910 1 1  79 THR HG23 H 183.676  11.080   2.103 1.00 . A A . 255 THR HG23 1 1 
        4  6911 1 1  79 THR N    N 186.816  14.259   1.445 1.00 . A A . 255 THR N    1 1 
        4  6912 1 1  79 THR O    O 187.879  11.954   2.485 1.00 . A A . 255 THR O    1 1 
        4  6913 1 1  79 THR OG1  O 184.126  13.678   0.923 1.00 . A A . 255 THR OG1  1 1 
        4  6914 1 1  80 GLN C    C 186.740   9.964   5.426 1.00 . A A . 256 GLN C    1 1 
        4  6915 1 1  80 GLN CA   C 187.502  11.247   5.102 1.00 . A A . 256 GLN CA   1 1 
        4  6916 1 1  80 GLN CB   C 188.020  11.885   6.392 1.00 . A A . 256 GLN CB   1 1 
        4  6917 1 1  80 GLN CD   C 190.515  11.891   6.007 1.00 . A A . 256 GLN CD   1 1 
        4  6918 1 1  80 GLN CG   C 189.266  12.731   6.192 1.00 . A A . 256 GLN CG   1 1 
        4  6919 1 1  80 GLN H    H 185.925  12.637   4.814 1.00 . A A . 256 GLN H    1 1 
        4  6920 1 1  80 GLN HA   H 188.346  10.995   4.476 1.00 . A A . 256 GLN HA   1 1 
        4  6921 1 1  80 GLN HB2  H 187.246  12.513   6.806 1.00 . A A . 256 GLN HB2  1 1 
        4  6922 1 1  80 GLN HB3  H 188.253  11.101   7.099 1.00 . A A . 256 GLN HB3  1 1 
        4  6923 1 1  80 GLN HE21 H 191.623  13.301   6.867 1.00 . A A . 256 GLN HE21 1 1 
        4  6924 1 1  80 GLN HE22 H 192.475  11.892   6.344 1.00 . A A . 256 GLN HE22 1 1 
        4  6925 1 1  80 GLN HG2  H 189.132  13.347   5.316 1.00 . A A . 256 GLN HG2  1 1 
        4  6926 1 1  80 GLN HG3  H 189.400  13.362   7.059 1.00 . A A . 256 GLN HG3  1 1 
        4  6927 1 1  80 GLN N    N 186.677  12.195   4.366 1.00 . A A . 256 GLN N    1 1 
        4  6928 1 1  80 GLN NE2  N 191.652  12.415   6.451 1.00 . A A . 256 GLN NE2  1 1 
        4  6929 1 1  80 GLN O    O 186.037   9.876   6.430 1.00 . A A . 256 GLN O    1 1 
        4  6930 1 1  80 GLN OE1  O 190.459  10.784   5.471 1.00 . A A . 256 GLN OE1  1 1 
        4  6931 1 1  81 GLU C    C 187.252   6.589   4.228 1.00 . A A . 257 GLU C    1 1 
        4  6932 1 1  81 GLU CA   C 186.296   7.659   4.739 1.00 . A A . 257 GLU CA   1 1 
        4  6933 1 1  81 GLU CB   C 184.966   7.587   3.983 1.00 . A A . 257 GLU CB   1 1 
        4  6934 1 1  81 GLU CD   C 182.555   7.600   4.757 1.00 . A A . 257 GLU CD   1 1 
        4  6935 1 1  81 GLU CG   C 183.849   8.387   4.636 1.00 . A A . 257 GLU CG   1 1 
        4  6936 1 1  81 GLU H    H 187.511   9.108   3.801 1.00 . A A . 257 GLU H    1 1 
        4  6937 1 1  81 GLU HA   H 186.119   7.502   5.798 1.00 . A A . 257 GLU HA   1 1 
        4  6938 1 1  81 GLU HB2  H 185.115   7.969   2.983 1.00 . A A . 257 GLU HB2  1 1 
        4  6939 1 1  81 GLU HB3  H 184.656   6.556   3.923 1.00 . A A . 257 GLU HB3  1 1 
        4  6940 1 1  81 GLU HG2  H 184.165   8.680   5.625 1.00 . A A . 257 GLU HG2  1 1 
        4  6941 1 1  81 GLU HG3  H 183.662   9.270   4.044 1.00 . A A . 257 GLU HG3  1 1 
        4  6942 1 1  81 GLU N    N 186.918   8.967   4.568 1.00 . A A . 257 GLU N    1 1 
        4  6943 1 1  81 GLU O    O 187.517   6.520   3.028 1.00 . A A . 257 GLU O    1 1 
        4  6944 1 1  81 GLU OE1  O 182.456   6.518   4.141 1.00 . A A . 257 GLU OE1  1 1 
        4  6945 1 1  81 GLU OE2  O 181.642   8.068   5.468 1.00 . A A . 257 GLU OE2  1 1 
        4  6946 1 1  82 CYS C    C 188.154   3.342   4.854 1.00 . A A . 258 CYS C    1 1 
        4  6947 1 1  82 CYS CA   C 188.734   4.739   4.700 1.00 . A A . 258 CYS CA   1 1 
        4  6948 1 1  82 CYS CB   C 190.034   4.858   5.493 1.00 . A A . 258 CYS CB   1 1 
        4  6949 1 1  82 CYS H    H 187.567   5.864   6.076 1.00 . A A . 258 CYS H    1 1 
        4  6950 1 1  82 CYS HA   H 188.952   4.905   3.655 1.00 . A A . 258 CYS HA   1 1 
        4  6951 1 1  82 CYS HB2  H 189.800   4.909   6.544 1.00 . A A . 258 CYS HB2  1 1 
        4  6952 1 1  82 CYS HB3  H 190.644   3.987   5.306 1.00 . A A . 258 CYS HB3  1 1 
        4  6953 1 1  82 CYS HG   H 191.577   6.099   4.334 1.00 . A A . 258 CYS HG   1 1 
        4  6954 1 1  82 CYS N    N 187.791   5.769   5.122 1.00 . A A . 258 CYS N    1 1 
        4  6955 1 1  82 CYS O    O 187.376   3.074   5.771 1.00 . A A . 258 CYS O    1 1 
        4  6956 1 1  82 CYS SG   S 191.016   6.319   5.082 1.00 . A A . 258 CYS SG   1 1 
        4  6957 1 1  83 ALA C    C 189.206   0.115   3.597 1.00 . A A . 259 ALA C    1 1 
        4  6958 1 1  83 ALA CA   C 188.083   1.072   3.978 1.00 . A A . 259 ALA CA   1 1 
        4  6959 1 1  83 ALA CB   C 186.899   0.901   3.039 1.00 . A A . 259 ALA CB   1 1 
        4  6960 1 1  83 ALA H    H 189.174   2.732   3.245 1.00 . A A . 259 ALA H    1 1 
        4  6961 1 1  83 ALA HA   H 187.753   0.849   4.979 1.00 . A A . 259 ALA HA   1 1 
        4  6962 1 1  83 ALA HB1  H 186.807  -0.138   2.759 1.00 . A A . 259 ALA HB1  1 1 
        4  6963 1 1  83 ALA HB2  H 187.051   1.501   2.154 1.00 . A A . 259 ALA HB2  1 1 
        4  6964 1 1  83 ALA HB3  H 185.995   1.221   3.537 1.00 . A A . 259 ALA HB3  1 1 
        4  6965 1 1  83 ALA N    N 188.548   2.452   3.950 1.00 . A A . 259 ALA N    1 1 
        4  6966 1 1  83 ALA O    O 189.995   0.401   2.696 1.00 . A A . 259 ALA O    1 1 
        4  6967 1 1  84 ILE C    C 189.680  -3.351   3.596 1.00 . A A . 260 ILE C    1 1 
        4  6968 1 1  84 ILE CA   C 190.303  -2.018   3.989 1.00 . A A . 260 ILE CA   1 1 
        4  6969 1 1  84 ILE CB   C 191.258  -2.252   5.183 1.00 . A A . 260 ILE CB   1 1 
        4  6970 1 1  84 ILE CD1  C 191.801   0.219   5.423 1.00 . A A . 260 ILE CD1  1 1 
        4  6971 1 1  84 ILE CG1  C 191.301  -1.032   6.105 1.00 . A A . 260 ILE CG1  1 1 
        4  6972 1 1  84 ILE CG2  C 192.653  -2.582   4.677 1.00 . A A . 260 ILE CG2  1 1 
        4  6973 1 1  84 ILE H    H 188.614  -1.206   4.981 1.00 . A A . 260 ILE H    1 1 
        4  6974 1 1  84 ILE HA   H 190.889  -1.652   3.158 1.00 . A A . 260 ILE HA   1 1 
        4  6975 1 1  84 ILE HB   H 190.897  -3.103   5.738 1.00 . A A . 260 ILE HB   1 1 
        4  6976 1 1  84 ILE HD11 H 192.473   0.746   6.083 1.00 . A A . 260 ILE HD11 1 1 
        4  6977 1 1  84 ILE HD12 H 190.961   0.854   5.180 1.00 . A A . 260 ILE HD12 1 1 
        4  6978 1 1  84 ILE HD13 H 192.323  -0.051   4.518 1.00 . A A . 260 ILE HD13 1 1 
        4  6979 1 1  84 ILE HG12 H 190.311  -0.831   6.476 1.00 . A A . 260 ILE HG12 1 1 
        4  6980 1 1  84 ILE HG13 H 191.959  -1.241   6.937 1.00 . A A . 260 ILE HG13 1 1 
        4  6981 1 1  84 ILE HG21 H 192.639  -3.540   4.180 1.00 . A A . 260 ILE HG21 1 1 
        4  6982 1 1  84 ILE HG22 H 193.339  -2.619   5.511 1.00 . A A . 260 ILE HG22 1 1 
        4  6983 1 1  84 ILE HG23 H 192.974  -1.821   3.982 1.00 . A A . 260 ILE HG23 1 1 
        4  6984 1 1  84 ILE N    N 189.273  -1.026   4.277 1.00 . A A . 260 ILE N    1 1 
        4  6985 1 1  84 ILE O    O 189.040  -4.018   4.408 1.00 . A A . 260 ILE O    1 1 
        4  6986 1 1  85 VAL C    C 190.429  -6.050   1.747 1.00 . A A . 261 VAL C    1 1 
        4  6987 1 1  85 VAL CA   C 189.353  -4.979   1.810 1.00 . A A . 261 VAL CA   1 1 
        4  6988 1 1  85 VAL CB   C 188.724  -4.796   0.416 1.00 . A A . 261 VAL CB   1 1 
        4  6989 1 1  85 VAL CG1  C 187.359  -4.132   0.524 1.00 . A A . 261 VAL CG1  1 1 
        4  6990 1 1  85 VAL CG2  C 189.642  -3.991  -0.481 1.00 . A A . 261 VAL CG2  1 1 
        4  6991 1 1  85 VAL H    H 190.406  -3.140   1.751 1.00 . A A . 261 VAL H    1 1 
        4  6992 1 1  85 VAL HA   H 188.575  -5.340   2.483 1.00 . A A . 261 VAL HA   1 1 
        4  6993 1 1  85 VAL HB   H 188.590  -5.772  -0.027 1.00 . A A . 261 VAL HB   1 1 
        4  6994 1 1  85 VAL HG11 H 187.083  -4.039   1.564 1.00 . A A . 261 VAL HG11 1 1 
        4  6995 1 1  85 VAL HG12 H 186.624  -4.735   0.009 1.00 . A A . 261 VAL HG12 1 1 
        4  6996 1 1  85 VAL HG13 H 187.397  -3.152   0.072 1.00 . A A . 261 VAL HG13 1 1 
        4  6997 1 1  85 VAL HG21 H 189.599  -2.949  -0.197 1.00 . A A . 261 VAL HG21 1 1 
        4  6998 1 1  85 VAL HG22 H 189.325  -4.097  -1.508 1.00 . A A . 261 VAL HG22 1 1 
        4  6999 1 1  85 VAL HG23 H 190.654  -4.352  -0.375 1.00 . A A . 261 VAL HG23 1 1 
        4  7000 1 1  85 VAL N    N 189.880  -3.727   2.343 1.00 . A A . 261 VAL N    1 1 
        4  7001 1 1  85 VAL O    O 191.600  -5.777   1.475 1.00 . A A . 261 VAL O    1 1 
        4  7002 1 1  86 GLU C    C 190.343  -9.372   0.801 1.00 . A A . 262 GLU C    1 1 
        4  7003 1 1  86 GLU CA   C 190.861  -8.435   1.879 1.00 . A A . 262 GLU CA   1 1 
        4  7004 1 1  86 GLU CB   C 190.921  -9.153   3.230 1.00 . A A . 262 GLU CB   1 1 
        4  7005 1 1  86 GLU CD   C 193.015 -10.136   4.247 1.00 . A A . 262 GLU CD   1 1 
        4  7006 1 1  86 GLU CG   C 192.201  -8.881   4.003 1.00 . A A . 262 GLU CG   1 1 
        4  7007 1 1  86 GLU H    H 189.018  -7.383   2.079 1.00 . A A . 262 GLU H    1 1 
        4  7008 1 1  86 GLU HA   H 191.851  -8.094   1.608 1.00 . A A . 262 GLU HA   1 1 
        4  7009 1 1  86 GLU HB2  H 190.085  -8.829   3.835 1.00 . A A . 262 GLU HB2  1 1 
        4  7010 1 1  86 GLU HB3  H 190.843 -10.218   3.064 1.00 . A A . 262 GLU HB3  1 1 
        4  7011 1 1  86 GLU HG2  H 192.804  -8.183   3.440 1.00 . A A . 262 GLU HG2  1 1 
        4  7012 1 1  86 GLU HG3  H 191.945  -8.444   4.956 1.00 . A A . 262 GLU HG3  1 1 
        4  7013 1 1  86 GLU N    N 189.986  -7.274   1.955 1.00 . A A . 262 GLU N    1 1 
        4  7014 1 1  86 GLU O    O 189.450 -10.171   1.052 1.00 . A A . 262 GLU O    1 1 
        4  7015 1 1  86 GLU OE1  O 193.326 -10.843   3.266 1.00 . A A . 262 GLU OE1  1 1 
        4  7016 1 1  86 GLU OE2  O 193.342 -10.412   5.420 1.00 . A A . 262 GLU OE2  1 1 
        4  7017 1 1  87 PHE C    C 191.215 -11.392  -1.611 1.00 . A A . 263 PHE C    1 1 
        4  7018 1 1  87 PHE CA   C 190.440 -10.084  -1.524 1.00 . A A . 263 PHE CA   1 1 
        4  7019 1 1  87 PHE CB   C 190.586  -9.314  -2.838 1.00 . A A . 263 PHE CB   1 1 
        4  7020 1 1  87 PHE CD1  C 188.891  -7.561  -2.237 1.00 . A A . 263 PHE CD1  1 1 
        4  7021 1 1  87 PHE CD2  C 188.799  -8.531  -4.415 1.00 . A A . 263 PHE CD2  1 1 
        4  7022 1 1  87 PHE CE1  C 187.803  -6.766  -2.542 1.00 . A A . 263 PHE CE1  1 1 
        4  7023 1 1  87 PHE CE2  C 187.711  -7.738  -4.726 1.00 . A A . 263 PHE CE2  1 1 
        4  7024 1 1  87 PHE CG   C 189.401  -8.452  -3.169 1.00 . A A . 263 PHE CG   1 1 
        4  7025 1 1  87 PHE CZ   C 187.213  -6.854  -3.788 1.00 . A A . 263 PHE CZ   1 1 
        4  7026 1 1  87 PHE H    H 191.587  -8.590  -0.570 1.00 . A A . 263 PHE H    1 1 
        4  7027 1 1  87 PHE HA   H 189.397 -10.310  -1.368 1.00 . A A . 263 PHE HA   1 1 
        4  7028 1 1  87 PHE HB2  H 191.454  -8.675  -2.777 1.00 . A A . 263 PHE HB2  1 1 
        4  7029 1 1  87 PHE HB3  H 190.721 -10.020  -3.645 1.00 . A A . 263 PHE HB3  1 1 
        4  7030 1 1  87 PHE HD1  H 189.350  -7.491  -1.263 1.00 . A A . 263 PHE HD1  1 1 
        4  7031 1 1  87 PHE HD2  H 189.188  -9.221  -5.148 1.00 . A A . 263 PHE HD2  1 1 
        4  7032 1 1  87 PHE HE1  H 187.415  -6.075  -1.808 1.00 . A A . 263 PHE HE1  1 1 
        4  7033 1 1  87 PHE HE2  H 187.251  -7.808  -5.701 1.00 . A A . 263 PHE HE2  1 1 
        4  7034 1 1  87 PHE HZ   H 186.363  -6.234  -4.029 1.00 . A A . 263 PHE HZ   1 1 
        4  7035 1 1  87 PHE N    N 190.887  -9.256  -0.409 1.00 . A A . 263 PHE N    1 1 
        4  7036 1 1  87 PHE O    O 192.265 -11.554  -0.990 1.00 . A A . 263 PHE O    1 1 
        4  7037 1 1  88 GLU C    C 192.494 -13.533  -3.537 1.00 . A A . 264 GLU C    1 1 
        4  7038 1 1  88 GLU CA   C 191.303 -13.624  -2.586 1.00 . A A . 264 GLU CA   1 1 
        4  7039 1 1  88 GLU CB   C 190.279 -14.626  -3.125 1.00 . A A . 264 GLU CB   1 1 
        4  7040 1 1  88 GLU CD   C 189.586 -17.048  -2.966 1.00 . A A . 264 GLU CD   1 1 
        4  7041 1 1  88 GLU CG   C 190.064 -15.823  -2.214 1.00 . A A . 264 GLU CG   1 1 
        4  7042 1 1  88 GLU H    H 189.841 -12.124  -2.863 1.00 . A A . 264 GLU H    1 1 
        4  7043 1 1  88 GLU HA   H 191.652 -13.965  -1.623 1.00 . A A . 264 GLU HA   1 1 
        4  7044 1 1  88 GLU HB2  H 189.332 -14.122  -3.251 1.00 . A A . 264 GLU HB2  1 1 
        4  7045 1 1  88 GLU HB3  H 190.615 -14.987  -4.085 1.00 . A A . 264 GLU HB3  1 1 
        4  7046 1 1  88 GLU HG2  H 190.998 -16.060  -1.726 1.00 . A A . 264 GLU HG2  1 1 
        4  7047 1 1  88 GLU HG3  H 189.325 -15.564  -1.469 1.00 . A A . 264 GLU HG3  1 1 
        4  7048 1 1  88 GLU N    N 190.679 -12.322  -2.396 1.00 . A A . 264 GLU N    1 1 
        4  7049 1 1  88 GLU O    O 193.349 -14.419  -3.554 1.00 . A A . 264 GLU O    1 1 
        4  7050 1 1  88 GLU OE1  O 188.368 -17.149  -3.225 1.00 . A A . 264 GLU OE1  1 1 
        4  7051 1 1  88 GLU OE2  O 190.430 -17.909  -3.296 1.00 . A A . 264 GLU OE2  1 1 
        4  7052 1 1  89 GLU C    C 193.598 -10.906  -5.939 1.00 . A A . 265 GLU C    1 1 
        4  7053 1 1  89 GLU CA   C 193.647 -12.282  -5.276 1.00 . A A . 265 GLU CA   1 1 
        4  7054 1 1  89 GLU CB   C 193.605 -13.376  -6.345 1.00 . A A . 265 GLU CB   1 1 
        4  7055 1 1  89 GLU CD   C 194.874 -15.239  -7.484 1.00 . A A . 265 GLU CD   1 1 
        4  7056 1 1  89 GLU CG   C 194.969 -13.965  -6.667 1.00 . A A . 265 GLU CG   1 1 
        4  7057 1 1  89 GLU H    H 191.849 -11.781  -4.279 1.00 . A A . 265 GLU H    1 1 
        4  7058 1 1  89 GLU HA   H 194.572 -12.368  -4.726 1.00 . A A . 265 GLU HA   1 1 
        4  7059 1 1  89 GLU HB2  H 192.965 -14.175  -6.001 1.00 . A A . 265 GLU HB2  1 1 
        4  7060 1 1  89 GLU HB3  H 193.193 -12.961  -7.253 1.00 . A A . 265 GLU HB3  1 1 
        4  7061 1 1  89 GLU HG2  H 195.538 -13.239  -7.228 1.00 . A A . 265 GLU HG2  1 1 
        4  7062 1 1  89 GLU HG3  H 195.480 -14.185  -5.741 1.00 . A A . 265 GLU HG3  1 1 
        4  7063 1 1  89 GLU N    N 192.552 -12.462  -4.331 1.00 . A A . 265 GLU N    1 1 
        4  7064 1 1  89 GLU O    O 192.525 -10.380  -6.232 1.00 . A A . 265 GLU O    1 1 
        4  7065 1 1  89 GLU OE1  O 194.356 -16.245  -6.956 1.00 . A A . 265 GLU OE1  1 1 
        4  7066 1 1  89 GLU OE2  O 195.317 -15.231  -8.652 1.00 . A A . 265 GLU OE2  1 1 
        4  7067 1 1  90 VAL C    C 194.226  -9.019  -8.190 1.00 . A A . 266 VAL C    1 1 
        4  7068 1 1  90 VAL CA   C 194.903  -9.036  -6.822 1.00 . A A . 266 VAL CA   1 1 
        4  7069 1 1  90 VAL CB   C 196.380  -8.635  -6.990 1.00 . A A . 266 VAL CB   1 1 
        4  7070 1 1  90 VAL CG1  C 197.042  -8.446  -5.634 1.00 . A A . 266 VAL CG1  1 1 
        4  7071 1 1  90 VAL CG2  C 197.125  -9.674  -7.814 1.00 . A A . 266 VAL CG2  1 1 
        4  7072 1 1  90 VAL H    H 195.593 -10.824  -5.928 1.00 . A A . 266 VAL H    1 1 
        4  7073 1 1  90 VAL HA   H 194.425  -8.306  -6.185 1.00 . A A . 266 VAL HA   1 1 
        4  7074 1 1  90 VAL HB   H 196.419  -7.693  -7.518 1.00 . A A . 266 VAL HB   1 1 
        4  7075 1 1  90 VAL HG11 H 196.903  -7.427  -5.305 1.00 . A A . 266 VAL HG11 1 1 
        4  7076 1 1  90 VAL HG12 H 198.097  -8.658  -5.715 1.00 . A A . 266 VAL HG12 1 1 
        4  7077 1 1  90 VAL HG13 H 196.593  -9.120  -4.919 1.00 . A A . 266 VAL HG13 1 1 
        4  7078 1 1  90 VAL HG21 H 197.659 -10.342  -7.154 1.00 . A A . 266 VAL HG21 1 1 
        4  7079 1 1  90 VAL HG22 H 197.828  -9.178  -8.469 1.00 . A A . 266 VAL HG22 1 1 
        4  7080 1 1  90 VAL HG23 H 196.420 -10.238  -8.405 1.00 . A A . 266 VAL HG23 1 1 
        4  7081 1 1  90 VAL N    N 194.778 -10.342  -6.181 1.00 . A A . 266 VAL N    1 1 
        4  7082 1 1  90 VAL O    O 193.862  -7.961  -8.702 1.00 . A A . 266 VAL O    1 1 
        4  7083 1 1  91 GLU C    C 191.977  -9.890  -9.988 1.00 . A A . 267 GLU C    1 1 
        4  7084 1 1  91 GLU CA   C 193.424 -10.333 -10.083 1.00 . A A . 267 GLU CA   1 1 
        4  7085 1 1  91 GLU CB   C 193.504 -11.777 -10.581 1.00 . A A . 267 GLU CB   1 1 
        4  7086 1 1  91 GLU CD   C 195.470 -12.471 -12.009 1.00 . A A . 267 GLU CD   1 1 
        4  7087 1 1  91 GLU CG   C 194.918 -12.335 -10.603 1.00 . A A . 267 GLU CG   1 1 
        4  7088 1 1  91 GLU H    H 194.354 -10.997  -8.306 1.00 . A A . 267 GLU H    1 1 
        4  7089 1 1  91 GLU HA   H 193.944  -9.688 -10.775 1.00 . A A . 267 GLU HA   1 1 
        4  7090 1 1  91 GLU HB2  H 192.902 -12.401  -9.939 1.00 . A A . 267 GLU HB2  1 1 
        4  7091 1 1  91 GLU HB3  H 193.109 -11.818 -11.585 1.00 . A A . 267 GLU HB3  1 1 
        4  7092 1 1  91 GLU HG2  H 195.562 -11.675 -10.042 1.00 . A A . 267 GLU HG2  1 1 
        4  7093 1 1  91 GLU HG3  H 194.912 -13.311 -10.139 1.00 . A A . 267 GLU HG3  1 1 
        4  7094 1 1  91 GLU N    N 194.059 -10.200  -8.774 1.00 . A A . 267 GLU N    1 1 
        4  7095 1 1  91 GLU O    O 191.409  -9.337 -10.934 1.00 . A A . 267 GLU O    1 1 
        4  7096 1 1  91 GLU OE1  O 194.903 -13.257 -12.797 1.00 . A A . 267 GLU OE1  1 1 
        4  7097 1 1  91 GLU OE2  O 196.470 -11.790 -12.321 1.00 . A A . 267 GLU OE2  1 1 
        4  7098 1 1  92 ALA C    C 190.113  -8.150  -8.288 1.00 . A A . 268 ALA C    1 1 
        4  7099 1 1  92 ALA CA   C 190.064  -9.640  -8.547 1.00 . A A . 268 ALA CA   1 1 
        4  7100 1 1  92 ALA CB   C 189.470 -10.383  -7.359 1.00 . A A . 268 ALA CB   1 1 
        4  7101 1 1  92 ALA H    H 191.953 -10.463  -8.083 1.00 . A A . 268 ALA H    1 1 
        4  7102 1 1  92 ALA HA   H 189.463  -9.836  -9.424 1.00 . A A . 268 ALA HA   1 1 
        4  7103 1 1  92 ALA HB1  H 189.322 -11.421  -7.621 1.00 . A A . 268 ALA HB1  1 1 
        4  7104 1 1  92 ALA HB2  H 188.520  -9.941  -7.097 1.00 . A A . 268 ALA HB2  1 1 
        4  7105 1 1  92 ALA HB3  H 190.143 -10.315  -6.519 1.00 . A A . 268 ALA HB3  1 1 
        4  7106 1 1  92 ALA N    N 191.412 -10.077  -8.806 1.00 . A A . 268 ALA N    1 1 
        4  7107 1 1  92 ALA O    O 189.470  -7.357  -8.975 1.00 . A A . 268 ALA O    1 1 
        4  7108 1 1  93 ALA C    C 191.369  -5.485  -8.063 1.00 . A A . 269 ALA C    1 1 
        4  7109 1 1  93 ALA CA   C 191.026  -6.383  -6.877 1.00 . A A . 269 ALA CA   1 1 
        4  7110 1 1  93 ALA CB   C 192.085  -6.252  -5.791 1.00 . A A . 269 ALA CB   1 1 
        4  7111 1 1  93 ALA H    H 191.339  -8.478  -6.733 1.00 . A A . 269 ALA H    1 1 
        4  7112 1 1  93 ALA HA   H 190.084  -6.059  -6.459 1.00 . A A . 269 ALA HA   1 1 
        4  7113 1 1  93 ALA HB1  H 192.722  -5.406  -6.009 1.00 . A A . 269 ALA HB1  1 1 
        4  7114 1 1  93 ALA HB2  H 192.681  -7.151  -5.760 1.00 . A A . 269 ALA HB2  1 1 
        4  7115 1 1  93 ALA HB3  H 191.605  -6.105  -4.836 1.00 . A A . 269 ALA HB3  1 1 
        4  7116 1 1  93 ALA N    N 190.882  -7.782  -7.268 1.00 . A A . 269 ALA N    1 1 
        4  7117 1 1  93 ALA O    O 190.795  -4.410  -8.216 1.00 . A A . 269 ALA O    1 1 
        4  7118 1 1  94 ILE C    C 191.571  -4.852 -10.997 1.00 . A A . 270 ILE C    1 1 
        4  7119 1 1  94 ILE CA   C 192.734  -5.147 -10.056 1.00 . A A . 270 ILE CA   1 1 
        4  7120 1 1  94 ILE CB   C 193.850  -5.872 -10.836 1.00 . A A . 270 ILE CB   1 1 
        4  7121 1 1  94 ILE CD1  C 195.405  -5.688 -12.845 1.00 . A A . 270 ILE CD1  1 1 
        4  7122 1 1  94 ILE CG1  C 194.338  -5.014 -12.007 1.00 . A A . 270 ILE CG1  1 1 
        4  7123 1 1  94 ILE CG2  C 193.354  -7.220 -11.328 1.00 . A A . 270 ILE CG2  1 1 
        4  7124 1 1  94 ILE H    H 192.736  -6.787  -8.714 1.00 . A A . 270 ILE H    1 1 
        4  7125 1 1  94 ILE HA   H 193.130  -4.206  -9.698 1.00 . A A . 270 ILE HA   1 1 
        4  7126 1 1  94 ILE HB   H 194.673  -6.047 -10.159 1.00 . A A . 270 ILE HB   1 1 
        4  7127 1 1  94 ILE HD11 H 195.342  -5.330 -13.863 1.00 . A A . 270 ILE HD11 1 1 
        4  7128 1 1  94 ILE HD12 H 195.254  -6.758 -12.829 1.00 . A A . 270 ILE HD12 1 1 
        4  7129 1 1  94 ILE HD13 H 196.379  -5.456 -12.442 1.00 . A A . 270 ILE HD13 1 1 
        4  7130 1 1  94 ILE HG12 H 193.504  -4.789 -12.653 1.00 . A A . 270 ILE HG12 1 1 
        4  7131 1 1  94 ILE HG13 H 194.750  -4.093 -11.622 1.00 . A A . 270 ILE HG13 1 1 
        4  7132 1 1  94 ILE HG21 H 194.197  -7.875 -11.496 1.00 . A A . 270 ILE HG21 1 1 
        4  7133 1 1  94 ILE HG22 H 192.810  -7.089 -12.252 1.00 . A A . 270 ILE HG22 1 1 
        4  7134 1 1  94 ILE HG23 H 192.705  -7.653 -10.586 1.00 . A A . 270 ILE HG23 1 1 
        4  7135 1 1  94 ILE N    N 192.310  -5.924  -8.892 1.00 . A A . 270 ILE N    1 1 
        4  7136 1 1  94 ILE O    O 191.397  -3.715 -11.438 1.00 . A A . 270 ILE O    1 1 
        4  7137 1 1  95 LYS C    C 188.679  -4.628 -11.656 1.00 . A A . 271 LYS C    1 1 
        4  7138 1 1  95 LYS CA   C 189.637  -5.682 -12.206 1.00 . A A . 271 LYS CA   1 1 
        4  7139 1 1  95 LYS CB   C 188.899  -7.006 -12.411 1.00 . A A . 271 LYS CB   1 1 
        4  7140 1 1  95 LYS CD   C 189.842  -8.159 -14.432 1.00 . A A . 271 LYS CD   1 1 
        4  7141 1 1  95 LYS CE   C 190.891  -7.255 -15.058 1.00 . A A . 271 LYS CE   1 1 
        4  7142 1 1  95 LYS CG   C 188.678  -7.358 -13.872 1.00 . A A . 271 LYS CG   1 1 
        4  7143 1 1  95 LYS H    H 190.954  -6.758 -10.936 1.00 . A A . 271 LYS H    1 1 
        4  7144 1 1  95 LYS HA   H 190.019  -5.342 -13.157 1.00 . A A . 271 LYS HA   1 1 
        4  7145 1 1  95 LYS HB2  H 189.474  -7.799 -11.955 1.00 . A A . 271 LYS HB2  1 1 
        4  7146 1 1  95 LYS HB3  H 187.935  -6.949 -11.927 1.00 . A A . 271 LYS HB3  1 1 
        4  7147 1 1  95 LYS HD2  H 190.299  -8.720 -13.630 1.00 . A A . 271 LYS HD2  1 1 
        4  7148 1 1  95 LYS HD3  H 189.470  -8.839 -15.184 1.00 . A A . 271 LYS HD3  1 1 
        4  7149 1 1  95 LYS HE2  H 191.102  -6.444 -14.377 1.00 . A A . 271 LYS HE2  1 1 
        4  7150 1 1  95 LYS HE3  H 191.791  -7.828 -15.223 1.00 . A A . 271 LYS HE3  1 1 
        4  7151 1 1  95 LYS HG2  H 187.775  -7.945 -13.960 1.00 . A A . 271 LYS HG2  1 1 
        4  7152 1 1  95 LYS HG3  H 188.574  -6.445 -14.441 1.00 . A A . 271 LYS HG3  1 1 
        4  7153 1 1  95 LYS HZ1  H 189.402  -6.550 -16.344 1.00 . A A . 271 LYS HZ1  1 1 
        4  7154 1 1  95 LYS HZ2  H 190.675  -7.334 -17.135 1.00 . A A . 271 LYS HZ2  1 1 
        4  7155 1 1  95 LYS HZ3  H 190.892  -5.771 -16.529 1.00 . A A . 271 LYS HZ3  1 1 
        4  7156 1 1  95 LYS N    N 190.774  -5.869 -11.310 1.00 . A A . 271 LYS N    1 1 
        4  7157 1 1  95 LYS NZ   N 190.434  -6.688 -16.357 1.00 . A A . 271 LYS NZ   1 1 
        4  7158 1 1  95 LYS O    O 188.211  -3.751 -12.386 1.00 . A A . 271 LYS O    1 1 
        4  7159 1 1  96 ALA C    C 188.194  -2.448  -9.420 1.00 . A A . 272 ALA C    1 1 
        4  7160 1 1  96 ALA CA   C 187.499  -3.776  -9.707 1.00 . A A . 272 ALA CA   1 1 
        4  7161 1 1  96 ALA CB   C 186.958  -4.377  -8.418 1.00 . A A . 272 ALA CB   1 1 
        4  7162 1 1  96 ALA H    H 188.806  -5.436  -9.836 1.00 . A A . 272 ALA H    1 1 
        4  7163 1 1  96 ALA HA   H 186.665  -3.598 -10.369 1.00 . A A . 272 ALA HA   1 1 
        4  7164 1 1  96 ALA HB1  H 187.745  -4.413  -7.680 1.00 . A A . 272 ALA HB1  1 1 
        4  7165 1 1  96 ALA HB2  H 186.600  -5.378  -8.612 1.00 . A A . 272 ALA HB2  1 1 
        4  7166 1 1  96 ALA HB3  H 186.146  -3.768  -8.051 1.00 . A A . 272 ALA HB3  1 1 
        4  7167 1 1  96 ALA N    N 188.398  -4.718 -10.362 1.00 . A A . 272 ALA N    1 1 
        4  7168 1 1  96 ALA O    O 187.554  -1.398  -9.392 1.00 . A A . 272 ALA O    1 1 
        4  7169 1 1  97 HIS C    C 190.053  -0.224  -9.956 1.00 . A A . 273 HIS C    1 1 
        4  7170 1 1  97 HIS CA   C 190.279  -1.299  -8.902 1.00 . A A . 273 HIS CA   1 1 
        4  7171 1 1  97 HIS CB   C 191.768  -1.639  -8.848 1.00 . A A . 273 HIS CB   1 1 
        4  7172 1 1  97 HIS CD2  C 193.756  -0.219  -7.985 1.00 . A A . 273 HIS CD2  1 1 
        4  7173 1 1  97 HIS CE1  C 192.969   0.242  -5.995 1.00 . A A . 273 HIS CE1  1 1 
        4  7174 1 1  97 HIS CG   C 192.539  -0.804  -7.880 1.00 . A A . 273 HIS CG   1 1 
        4  7175 1 1  97 HIS H    H 189.960  -3.368  -9.226 1.00 . A A . 273 HIS H    1 1 
        4  7176 1 1  97 HIS HA   H 189.967  -0.924  -7.940 1.00 . A A . 273 HIS HA   1 1 
        4  7177 1 1  97 HIS HB2  H 191.888  -2.670  -8.561 1.00 . A A . 273 HIS HB2  1 1 
        4  7178 1 1  97 HIS HB3  H 192.198  -1.492  -9.828 1.00 . A A . 273 HIS HB3  1 1 
        4  7179 1 1  97 HIS HD1  H 191.211  -0.765  -6.249 1.00 . A A . 273 HIS HD1  1 1 
        4  7180 1 1  97 HIS HD2  H 194.411  -0.255  -8.843 1.00 . A A . 273 HIS HD2  1 1 
        4  7181 1 1  97 HIS HE1  H 192.877   0.621  -4.993 1.00 . A A . 273 HIS HE1  1 1 
        4  7182 1 1  97 HIS HE2  H 194.757   1.020  -6.620 1.00 . A A . 273 HIS HE2  1 1 
        4  7183 1 1  97 HIS N    N 189.505  -2.501  -9.199 1.00 . A A . 273 HIS N    1 1 
        4  7184 1 1  97 HIS ND1  N 192.074  -0.494  -6.623 1.00 . A A . 273 HIS ND1  1 1 
        4  7185 1 1  97 HIS NE2  N 193.999   0.424  -6.798 1.00 . A A . 273 HIS NE2  1 1 
        4  7186 1 1  97 HIS O    O 189.634   0.888  -9.644 1.00 . A A . 273 HIS O    1 1 
        4  7187 1 1  98 GLU C    C 188.709   0.701 -12.549 1.00 . A A . 274 GLU C    1 1 
        4  7188 1 1  98 GLU CA   C 190.174   0.347 -12.319 1.00 . A A . 274 GLU CA   1 1 
        4  7189 1 1  98 GLU CB   C 190.768  -0.258 -13.593 1.00 . A A . 274 GLU CB   1 1 
        4  7190 1 1  98 GLU CD   C 193.035   0.317 -14.552 1.00 . A A . 274 GLU CD   1 1 
        4  7191 1 1  98 GLU CG   C 192.271  -0.482 -13.514 1.00 . A A . 274 GLU CG   1 1 
        4  7192 1 1  98 GLU H    H 190.669  -1.473 -11.376 1.00 . A A . 274 GLU H    1 1 
        4  7193 1 1  98 GLU HA   H 190.714   1.251 -12.080 1.00 . A A . 274 GLU HA   1 1 
        4  7194 1 1  98 GLU HB2  H 190.294  -1.210 -13.781 1.00 . A A . 274 GLU HB2  1 1 
        4  7195 1 1  98 GLU HB3  H 190.567   0.406 -14.420 1.00 . A A . 274 GLU HB3  1 1 
        4  7196 1 1  98 GLU HG2  H 192.614  -0.189 -12.533 1.00 . A A . 274 GLU HG2  1 1 
        4  7197 1 1  98 GLU HG3  H 192.473  -1.531 -13.667 1.00 . A A . 274 GLU HG3  1 1 
        4  7198 1 1  98 GLU N    N 190.334  -0.574 -11.203 1.00 . A A . 274 GLU N    1 1 
        4  7199 1 1  98 GLU O    O 188.392   1.829 -12.920 1.00 . A A . 274 GLU O    1 1 
        4  7200 1 1  98 GLU OE1  O 192.870   0.037 -15.757 1.00 . A A . 274 GLU OE1  1 1 
        4  7201 1 1  98 GLU OE2  O 193.799   1.224 -14.159 1.00 . A A . 274 GLU OE2  1 1 
        4  7202 1 1  99 PHE C    C 185.917   1.149 -11.661 1.00 . A A . 275 PHE C    1 1 
        4  7203 1 1  99 PHE CA   C 186.389  -0.008 -12.541 1.00 . A A . 275 PHE CA   1 1 
        4  7204 1 1  99 PHE CB   C 185.580  -1.276 -12.239 1.00 . A A . 275 PHE CB   1 1 
        4  7205 1 1  99 PHE CD1  C 183.301  -0.548 -13.003 1.00 . A A . 275 PHE CD1  1 1 
        4  7206 1 1  99 PHE CD2  C 183.566  -1.258 -10.742 1.00 . A A . 275 PHE CD2  1 1 
        4  7207 1 1  99 PHE CE1  C 181.958  -0.312 -12.773 1.00 . A A . 275 PHE CE1  1 1 
        4  7208 1 1  99 PHE CE2  C 182.226  -1.024 -10.507 1.00 . A A . 275 PHE CE2  1 1 
        4  7209 1 1  99 PHE CG   C 184.118  -1.023 -11.990 1.00 . A A . 275 PHE CG   1 1 
        4  7210 1 1  99 PHE CZ   C 181.420  -0.552 -11.524 1.00 . A A . 275 PHE CZ   1 1 
        4  7211 1 1  99 PHE H    H 188.112  -1.149 -12.049 1.00 . A A . 275 PHE H    1 1 
        4  7212 1 1  99 PHE HA   H 186.245   0.263 -13.577 1.00 . A A . 275 PHE HA   1 1 
        4  7213 1 1  99 PHE HB2  H 185.660  -1.952 -13.076 1.00 . A A . 275 PHE HB2  1 1 
        4  7214 1 1  99 PHE HB3  H 185.989  -1.751 -11.359 1.00 . A A . 275 PHE HB3  1 1 
        4  7215 1 1  99 PHE HD1  H 183.720  -0.362 -13.980 1.00 . A A . 275 PHE HD1  1 1 
        4  7216 1 1  99 PHE HD2  H 184.195  -1.628  -9.946 1.00 . A A . 275 PHE HD2  1 1 
        4  7217 1 1  99 PHE HE1  H 181.331   0.058 -13.571 1.00 . A A . 275 PHE HE1  1 1 
        4  7218 1 1  99 PHE HE2  H 181.808  -1.212  -9.529 1.00 . A A . 275 PHE HE2  1 1 
        4  7219 1 1  99 PHE HZ   H 180.371  -0.368 -11.343 1.00 . A A . 275 PHE HZ   1 1 
        4  7220 1 1  99 PHE N    N 187.813  -0.260 -12.338 1.00 . A A . 275 PHE N    1 1 
        4  7221 1 1  99 PHE O    O 185.282   2.086 -12.143 1.00 . A A . 275 PHE O    1 1 
        4  7222 1 1 100 MET C    C 186.807   3.342  -9.591 1.00 . A A . 276 MET C    1 1 
        4  7223 1 1 100 MET CA   C 185.875   2.145  -9.442 1.00 . A A . 276 MET CA   1 1 
        4  7224 1 1 100 MET CB   C 185.899   1.631  -8.001 1.00 . A A . 276 MET CB   1 1 
        4  7225 1 1 100 MET CE   C 186.776   1.924  -4.885 1.00 . A A . 276 MET CE   1 1 
        4  7226 1 1 100 MET CG   C 187.279   1.217  -7.518 1.00 . A A . 276 MET CG   1 1 
        4  7227 1 1 100 MET H    H 186.769   0.324 -10.050 1.00 . A A . 276 MET H    1 1 
        4  7228 1 1 100 MET HA   H 184.870   2.457  -9.686 1.00 . A A . 276 MET HA   1 1 
        4  7229 1 1 100 MET HB2  H 185.534   2.409  -7.349 1.00 . A A . 276 MET HB2  1 1 
        4  7230 1 1 100 MET HB3  H 185.244   0.775  -7.926 1.00 . A A . 276 MET HB3  1 1 
        4  7231 1 1 100 MET HE1  H 186.533   2.748  -5.539 1.00 . A A . 276 MET HE1  1 1 
        4  7232 1 1 100 MET HE2  H 187.599   2.205  -4.244 1.00 . A A . 276 MET HE2  1 1 
        4  7233 1 1 100 MET HE3  H 185.916   1.681  -4.279 1.00 . A A . 276 MET HE3  1 1 
        4  7234 1 1 100 MET HG2  H 187.682   0.488  -8.204 1.00 . A A . 276 MET HG2  1 1 
        4  7235 1 1 100 MET HG3  H 187.917   2.088  -7.504 1.00 . A A . 276 MET HG3  1 1 
        4  7236 1 1 100 MET N    N 186.249   1.087 -10.375 1.00 . A A . 276 MET N    1 1 
        4  7237 1 1 100 MET O    O 186.366   4.489  -9.631 1.00 . A A . 276 MET O    1 1 
        4  7238 1 1 100 MET SD   S 187.242   0.499  -5.865 1.00 . A A . 276 MET SD   1 1 
        4  7239 1 1 101 ILE C    C 188.885   4.932 -11.067 1.00 . A A . 277 ILE C    1 1 
        4  7240 1 1 101 ILE CA   C 189.121   4.088  -9.812 1.00 . A A . 277 ILE CA   1 1 
        4  7241 1 1 101 ILE CB   C 190.533   3.454  -9.857 1.00 . A A . 277 ILE CB   1 1 
        4  7242 1 1 101 ILE CD1  C 192.399   2.540  -8.371 1.00 . A A . 277 ILE CD1  1 1 
        4  7243 1 1 101 ILE CG1  C 190.981   3.069  -8.443 1.00 . A A . 277 ILE CG1  1 1 
        4  7244 1 1 101 ILE CG2  C 191.546   4.379 -10.518 1.00 . A A . 277 ILE CG2  1 1 
        4  7245 1 1 101 ILE H    H 188.383   2.117  -9.630 1.00 . A A . 277 ILE H    1 1 
        4  7246 1 1 101 ILE HA   H 189.066   4.730  -8.945 1.00 . A A . 277 ILE HA   1 1 
        4  7247 1 1 101 ILE HB   H 190.474   2.562 -10.451 1.00 . A A . 277 ILE HB   1 1 
        4  7248 1 1 101 ILE HD11 H 192.639   2.291  -7.348 1.00 . A A . 277 ILE HD11 1 1 
        4  7249 1 1 101 ILE HD12 H 193.084   3.296  -8.728 1.00 . A A . 277 ILE HD12 1 1 
        4  7250 1 1 101 ILE HD13 H 192.485   1.658  -8.986 1.00 . A A . 277 ILE HD13 1 1 
        4  7251 1 1 101 ILE HG12 H 190.919   3.936  -7.803 1.00 . A A . 277 ILE HG12 1 1 
        4  7252 1 1 101 ILE HG13 H 190.323   2.300  -8.065 1.00 . A A . 277 ILE HG13 1 1 
        4  7253 1 1 101 ILE HG21 H 191.212   5.401 -10.435 1.00 . A A . 277 ILE HG21 1 1 
        4  7254 1 1 101 ILE HG22 H 191.641   4.112 -11.561 1.00 . A A . 277 ILE HG22 1 1 
        4  7255 1 1 101 ILE HG23 H 192.504   4.271 -10.034 1.00 . A A . 277 ILE HG23 1 1 
        4  7256 1 1 101 ILE N    N 188.103   3.055  -9.670 1.00 . A A . 277 ILE N    1 1 
        4  7257 1 1 101 ILE O    O 188.897   6.161 -11.009 1.00 . A A . 277 ILE O    1 1 
        4  7258 1 1 102 THR C    C 187.131   5.731 -13.438 1.00 . A A . 278 THR C    1 1 
        4  7259 1 1 102 THR CA   C 188.448   4.960 -13.462 1.00 . A A . 278 THR CA   1 1 
        4  7260 1 1 102 THR CB   C 188.449   3.966 -14.622 1.00 . A A . 278 THR CB   1 1 
        4  7261 1 1 102 THR CG2  C 188.346   4.629 -15.978 1.00 . A A . 278 THR CG2  1 1 
        4  7262 1 1 102 THR H    H 188.684   3.287 -12.184 1.00 . A A . 278 THR H    1 1 
        4  7263 1 1 102 THR HA   H 189.257   5.662 -13.603 1.00 . A A . 278 THR HA   1 1 
        4  7264 1 1 102 THR HB   H 187.603   3.301 -14.514 1.00 . A A . 278 THR HB   1 1 
        4  7265 1 1 102 THR HG1  H 189.669   2.670 -13.805 1.00 . A A . 278 THR HG1  1 1 
        4  7266 1 1 102 THR HG21 H 188.133   3.882 -16.729 1.00 . A A . 278 THR HG21 1 1 
        4  7267 1 1 102 THR HG22 H 189.280   5.118 -16.212 1.00 . A A . 278 THR HG22 1 1 
        4  7268 1 1 102 THR HG23 H 187.550   5.359 -15.963 1.00 . A A . 278 THR HG23 1 1 
        4  7269 1 1 102 THR N    N 188.677   4.266 -12.198 1.00 . A A . 278 THR N    1 1 
        4  7270 1 1 102 THR O    O 187.073   6.890 -13.849 1.00 . A A . 278 THR O    1 1 
        4  7271 1 1 102 THR OG1  O 189.631   3.185 -14.615 1.00 . A A . 278 THR OG1  1 1 
        4  7272 1 1 103 GLU C    C 184.762   6.833 -11.842 1.00 . A A . 279 GLU C    1 1 
        4  7273 1 1 103 GLU CA   C 184.764   5.716 -12.880 1.00 . A A . 279 GLU CA   1 1 
        4  7274 1 1 103 GLU CB   C 183.692   4.680 -12.532 1.00 . A A . 279 GLU CB   1 1 
        4  7275 1 1 103 GLU CD   C 181.653   3.993 -13.857 1.00 . A A . 279 GLU CD   1 1 
        4  7276 1 1 103 GLU CG   C 182.299   5.065 -13.002 1.00 . A A . 279 GLU CG   1 1 
        4  7277 1 1 103 GLU H    H 186.182   4.160 -12.641 1.00 . A A . 279 GLU H    1 1 
        4  7278 1 1 103 GLU HA   H 184.543   6.139 -13.848 1.00 . A A . 279 GLU HA   1 1 
        4  7279 1 1 103 GLU HB2  H 183.957   3.738 -12.990 1.00 . A A . 279 GLU HB2  1 1 
        4  7280 1 1 103 GLU HB3  H 183.666   4.553 -11.459 1.00 . A A . 279 GLU HB3  1 1 
        4  7281 1 1 103 GLU HG2  H 181.677   5.237 -12.136 1.00 . A A . 279 GLU HG2  1 1 
        4  7282 1 1 103 GLU HG3  H 182.368   5.975 -13.581 1.00 . A A . 279 GLU HG3  1 1 
        4  7283 1 1 103 GLU N    N 186.076   5.083 -12.954 1.00 . A A . 279 GLU N    1 1 
        4  7284 1 1 103 GLU O    O 184.124   7.869 -12.028 1.00 . A A . 279 GLU O    1 1 
        4  7285 1 1 103 GLU OE1  O 181.093   3.035 -13.285 1.00 . A A . 279 GLU OE1  1 1 
        4  7286 1 1 103 GLU OE2  O 181.706   4.114 -15.100 1.00 . A A . 279 GLU OE2  1 1 
        4  7287 1 1 104 SER C    C 186.386   8.814 -10.122 1.00 . A A . 280 SER C    1 1 
        4  7288 1 1 104 SER CA   C 185.580   7.594  -9.677 1.00 . A A . 280 SER CA   1 1 
        4  7289 1 1 104 SER CB   C 186.234   6.961  -8.451 1.00 . A A . 280 SER CB   1 1 
        4  7290 1 1 104 SER H    H 185.972   5.766 -10.666 1.00 . A A . 280 SER H    1 1 
        4  7291 1 1 104 SER HA   H 184.577   7.904  -9.417 1.00 . A A . 280 SER HA   1 1 
        4  7292 1 1 104 SER HB2  H 186.177   7.649  -7.620 1.00 . A A . 280 SER HB2  1 1 
        4  7293 1 1 104 SER HB3  H 185.712   6.050  -8.201 1.00 . A A . 280 SER HB3  1 1 
        4  7294 1 1 104 SER HG   H 188.106   7.467  -8.728 1.00 . A A . 280 SER HG   1 1 
        4  7295 1 1 104 SER N    N 185.485   6.613 -10.751 1.00 . A A . 280 SER N    1 1 
        4  7296 1 1 104 SER O    O 186.195   9.917  -9.611 1.00 . A A . 280 SER O    1 1 
        4  7297 1 1 104 SER OG   O 187.595   6.654  -8.699 1.00 . A A . 280 SER OG   1 1 
        4  7298 1 1 105 GLN C    C 187.316  10.872 -12.048 1.00 . A A . 281 GLN C    1 1 
        4  7299 1 1 105 GLN CA   C 188.142   9.674 -11.588 1.00 . A A . 281 GLN CA   1 1 
        4  7300 1 1 105 GLN CB   C 188.997   9.161 -12.749 1.00 . A A . 281 GLN CB   1 1 
        4  7301 1 1 105 GLN CD   C 191.271   9.329 -13.837 1.00 . A A . 281 GLN CD   1 1 
        4  7302 1 1 105 GLN CG   C 190.179  10.058 -13.078 1.00 . A A . 281 GLN CG   1 1 
        4  7303 1 1 105 GLN H    H 187.402   7.697 -11.436 1.00 . A A . 281 GLN H    1 1 
        4  7304 1 1 105 GLN HA   H 188.795   9.990 -10.789 1.00 . A A . 281 GLN HA   1 1 
        4  7305 1 1 105 GLN HB2  H 189.375   8.182 -12.497 1.00 . A A . 281 GLN HB2  1 1 
        4  7306 1 1 105 GLN HB3  H 188.376   9.082 -13.630 1.00 . A A . 281 GLN HB3  1 1 
        4  7307 1 1 105 GLN HE21 H 191.214  10.696 -15.280 1.00 . A A . 281 GLN HE21 1 1 
        4  7308 1 1 105 GLN HE22 H 192.356   9.418 -15.501 1.00 . A A . 281 GLN HE22 1 1 
        4  7309 1 1 105 GLN HG2  H 189.832  10.883 -13.682 1.00 . A A . 281 GLN HG2  1 1 
        4  7310 1 1 105 GLN HG3  H 190.594  10.438 -12.156 1.00 . A A . 281 GLN HG3  1 1 
        4  7311 1 1 105 GLN N    N 187.295   8.601 -11.074 1.00 . A A . 281 GLN N    1 1 
        4  7312 1 1 105 GLN NE2  N 191.652   9.869 -14.989 1.00 . A A . 281 GLN NE2  1 1 
        4  7313 1 1 105 GLN O    O 186.351  10.724 -12.798 1.00 . A A . 281 GLN O    1 1 
        4  7314 1 1 105 GLN OE1  O 191.765   8.293 -13.393 1.00 . A A . 281 GLN OE1  1 1 
        4  7315 1 1 106 GLY C    C 185.947  13.656 -10.930 1.00 . A A . 282 GLY C    1 1 
        4  7316 1 1 106 GLY CA   C 186.997  13.274 -11.952 1.00 . A A . 282 GLY CA   1 1 
        4  7317 1 1 106 GLY H    H 188.478  12.116 -10.991 1.00 . A A . 282 GLY H    1 1 
        4  7318 1 1 106 GLY HA2  H 187.711  14.080 -12.039 1.00 . A A . 282 GLY HA2  1 1 
        4  7319 1 1 106 GLY HA3  H 186.518  13.127 -12.909 1.00 . A A . 282 GLY HA3  1 1 
        4  7320 1 1 106 GLY N    N 187.703  12.058 -11.588 1.00 . A A . 282 GLY N    1 1 
        4  7321 1 1 106 GLY O    O 185.747  14.836 -10.646 1.00 . A A . 282 GLY O    1 1 
        4  7322 1 1 107 LYS C    C 184.776  12.501  -7.974 1.00 . A A . 283 LYS C    1 1 
        4  7323 1 1 107 LYS CA   C 184.261  12.881  -9.357 1.00 . A A . 283 LYS CA   1 1 
        4  7324 1 1 107 LYS CB   C 183.000  12.081  -9.686 1.00 . A A . 283 LYS CB   1 1 
        4  7325 1 1 107 LYS CD   C 180.753  12.865 -10.511 1.00 . A A . 283 LYS CD   1 1 
        4  7326 1 1 107 LYS CE   C 179.857  11.807 -11.136 1.00 . A A . 283 LYS CE   1 1 
        4  7327 1 1 107 LYS CG   C 182.215  12.638 -10.864 1.00 . A A . 283 LYS CG   1 1 
        4  7328 1 1 107 LYS H    H 185.498  11.733 -10.628 1.00 . A A . 283 LYS H    1 1 
        4  7329 1 1 107 LYS HA   H 184.021  13.934  -9.362 1.00 . A A . 283 LYS HA   1 1 
        4  7330 1 1 107 LYS HB2  H 183.283  11.064  -9.918 1.00 . A A . 283 LYS HB2  1 1 
        4  7331 1 1 107 LYS HB3  H 182.355  12.076  -8.819 1.00 . A A . 283 LYS HB3  1 1 
        4  7332 1 1 107 LYS HD2  H 180.641  12.828  -9.437 1.00 . A A . 283 LYS HD2  1 1 
        4  7333 1 1 107 LYS HD3  H 180.453  13.837 -10.872 1.00 . A A . 283 LYS HD3  1 1 
        4  7334 1 1 107 LYS HE2  H 180.159  10.837 -10.770 1.00 . A A . 283 LYS HE2  1 1 
        4  7335 1 1 107 LYS HE3  H 178.836  12.000 -10.842 1.00 . A A . 283 LYS HE3  1 1 
        4  7336 1 1 107 LYS HG2  H 182.653  13.580 -11.161 1.00 . A A . 283 LYS HG2  1 1 
        4  7337 1 1 107 LYS HG3  H 182.275  11.938 -11.685 1.00 . A A . 283 LYS HG3  1 1 
        4  7338 1 1 107 LYS HZ1  H 179.104  11.356 -13.031 1.00 . A A . 283 LYS HZ1  1 1 
        4  7339 1 1 107 LYS HZ2  H 180.792  11.297 -12.933 1.00 . A A . 283 LYS HZ2  1 1 
        4  7340 1 1 107 LYS HZ3  H 179.999  12.790 -12.973 1.00 . A A . 283 LYS HZ3  1 1 
        4  7341 1 1 107 LYS N    N 185.285  12.653 -10.367 1.00 . A A . 283 LYS N    1 1 
        4  7342 1 1 107 LYS NZ   N 179.944  11.813 -12.622 1.00 . A A . 283 LYS NZ   1 1 
        4  7343 1 1 107 LYS O    O 185.307  11.407  -7.784 1.00 . A A . 283 LYS O    1 1 
        4  7344 1 1 108 GLU C    C 184.171  12.057  -5.012 1.00 . A A . 284 GLU C    1 1 
        4  7345 1 1 108 GLU CA   C 185.052  13.130  -5.644 1.00 . A A . 284 GLU CA   1 1 
        4  7346 1 1 108 GLU CB   C 185.009  14.410  -4.806 1.00 . A A . 284 GLU CB   1 1 
        4  7347 1 1 108 GLU CD   C 183.558  16.405  -5.359 1.00 . A A . 284 GLU CD   1 1 
        4  7348 1 1 108 GLU CG   C 183.625  15.033  -4.717 1.00 . A A . 284 GLU CG   1 1 
        4  7349 1 1 108 GLU H    H 184.171  14.250  -7.212 1.00 . A A . 284 GLU H    1 1 
        4  7350 1 1 108 GLU HA   H 186.068  12.768  -5.688 1.00 . A A . 284 GLU HA   1 1 
        4  7351 1 1 108 GLU HB2  H 185.342  14.183  -3.804 1.00 . A A . 284 GLU HB2  1 1 
        4  7352 1 1 108 GLU HB3  H 185.680  15.135  -5.242 1.00 . A A . 284 GLU HB3  1 1 
        4  7353 1 1 108 GLU HG2  H 182.919  14.386  -5.217 1.00 . A A . 284 GLU HG2  1 1 
        4  7354 1 1 108 GLU HG3  H 183.352  15.125  -3.676 1.00 . A A . 284 GLU HG3  1 1 
        4  7355 1 1 108 GLU N    N 184.609  13.397  -7.007 1.00 . A A . 284 GLU N    1 1 
        4  7356 1 1 108 GLU O    O 183.396  12.333  -4.096 1.00 . A A . 284 GLU O    1 1 
        4  7357 1 1 108 GLU OE1  O 184.266  17.318  -4.883 1.00 . A A . 284 GLU OE1  1 1 
        4  7358 1 1 108 GLU OE2  O 182.800  16.567  -6.338 1.00 . A A . 284 GLU OE2  1 1 
        4  7359 1 1 109 ASN C    C 184.347   8.509  -4.702 1.00 . A A . 285 ASN C    1 1 
        4  7360 1 1 109 ASN CA   C 183.482   9.722  -5.034 1.00 . A A . 285 ASN CA   1 1 
        4  7361 1 1 109 ASN CB   C 182.426   9.338  -6.073 1.00 . A A . 285 ASN CB   1 1 
        4  7362 1 1 109 ASN CG   C 181.062   9.104  -5.456 1.00 . A A . 285 ASN CG   1 1 
        4  7363 1 1 109 ASN H    H 184.907  10.685  -6.267 1.00 . A A . 285 ASN H    1 1 
        4  7364 1 1 109 ASN HA   H 182.982  10.048  -4.135 1.00 . A A . 285 ASN HA   1 1 
        4  7365 1 1 109 ASN HB2  H 182.339  10.132  -6.798 1.00 . A A . 285 ASN HB2  1 1 
        4  7366 1 1 109 ASN HB3  H 182.736   8.432  -6.574 1.00 . A A . 285 ASN HB3  1 1 
        4  7367 1 1 109 ASN HD21 H 180.196   9.341  -7.228 1.00 . A A . 285 ASN HD21 1 1 
        4  7368 1 1 109 ASN HD22 H 179.129   9.008  -5.911 1.00 . A A . 285 ASN HD22 1 1 
        4  7369 1 1 109 ASN N    N 184.282  10.837  -5.526 1.00 . A A . 285 ASN N    1 1 
        4  7370 1 1 109 ASN ND2  N 180.024   9.157  -6.282 1.00 . A A . 285 ASN ND2  1 1 
        4  7371 1 1 109 ASN O    O 185.574   8.580  -4.709 1.00 . A A . 285 ASN O    1 1 
        4  7372 1 1 109 ASN OD1  O 180.942   8.879  -4.251 1.00 . A A . 285 ASN OD1  1 1 
        4  7373 1 1 110 MET C    C 185.596   5.886  -4.868 1.00 . A A . 286 MET C    1 1 
        4  7374 1 1 110 MET CA   C 184.328   6.138  -4.055 1.00 . A A . 286 MET CA   1 1 
        4  7375 1 1 110 MET CB   C 183.352   4.987  -4.287 1.00 . A A . 286 MET CB   1 1 
        4  7376 1 1 110 MET CE   C 183.539   0.885  -3.716 1.00 . A A . 286 MET CE   1 1 
        4  7377 1 1 110 MET CG   C 183.924   3.617  -3.953 1.00 . A A . 286 MET CG   1 1 
        4  7378 1 1 110 MET H    H 182.697   7.430  -4.416 1.00 . A A . 286 MET H    1 1 
        4  7379 1 1 110 MET HA   H 184.584   6.172  -3.008 1.00 . A A . 286 MET HA   1 1 
        4  7380 1 1 110 MET HB2  H 182.474   5.146  -3.679 1.00 . A A . 286 MET HB2  1 1 
        4  7381 1 1 110 MET HB3  H 183.063   4.987  -5.330 1.00 . A A . 286 MET HB3  1 1 
        4  7382 1 1 110 MET HE1  H 182.707   0.487  -3.153 1.00 . A A . 286 MET HE1  1 1 
        4  7383 1 1 110 MET HE2  H 184.310   1.213  -3.035 1.00 . A A . 286 MET HE2  1 1 
        4  7384 1 1 110 MET HE3  H 183.935   0.117  -4.365 1.00 . A A . 286 MET HE3  1 1 
        4  7385 1 1 110 MET HG2  H 184.940   3.568  -4.312 1.00 . A A . 286 MET HG2  1 1 
        4  7386 1 1 110 MET HG3  H 183.915   3.490  -2.881 1.00 . A A . 286 MET HG3  1 1 
        4  7387 1 1 110 MET N    N 183.676   7.400  -4.406 1.00 . A A . 286 MET N    1 1 
        4  7388 1 1 110 MET O    O 185.536   5.694  -6.081 1.00 . A A . 286 MET O    1 1 
        4  7389 1 1 110 MET SD   S 182.983   2.273  -4.701 1.00 . A A . 286 MET SD   1 1 
        4  7390 1 1 111 LYS C    C 188.771   4.431  -4.227 1.00 . A A . 287 LYS C    1 1 
        4  7391 1 1 111 LYS CA   C 188.024   5.591  -4.884 1.00 . A A . 287 LYS CA   1 1 
        4  7392 1 1 111 LYS CB   C 188.915   6.837  -4.932 1.00 . A A . 287 LYS CB   1 1 
        4  7393 1 1 111 LYS CD   C 189.488   8.821  -6.363 1.00 . A A . 287 LYS CD   1 1 
        4  7394 1 1 111 LYS CE   C 189.319  10.266  -5.918 1.00 . A A . 287 LYS CE   1 1 
        4  7395 1 1 111 LYS CG   C 188.374   7.933  -5.826 1.00 . A A . 287 LYS CG   1 1 
        4  7396 1 1 111 LYS H    H 186.726   6.005  -3.209 1.00 . A A . 287 LYS H    1 1 
        4  7397 1 1 111 LYS HA   H 187.783   5.302  -5.897 1.00 . A A . 287 LYS HA   1 1 
        4  7398 1 1 111 LYS HB2  H 189.020   7.239  -3.942 1.00 . A A . 287 LYS HB2  1 1 
        4  7399 1 1 111 LYS HB3  H 189.890   6.553  -5.300 1.00 . A A . 287 LYS HB3  1 1 
        4  7400 1 1 111 LYS HD2  H 190.436   8.453  -6.002 1.00 . A A . 287 LYS HD2  1 1 
        4  7401 1 1 111 LYS HD3  H 189.474   8.782  -7.443 1.00 . A A . 287 LYS HD3  1 1 
        4  7402 1 1 111 LYS HE2  H 188.294  10.563  -6.087 1.00 . A A . 287 LYS HE2  1 1 
        4  7403 1 1 111 LYS HE3  H 189.543  10.332  -4.864 1.00 . A A . 287 LYS HE3  1 1 
        4  7404 1 1 111 LYS HG2  H 187.856   7.479  -6.654 1.00 . A A . 287 LYS HG2  1 1 
        4  7405 1 1 111 LYS HG3  H 187.685   8.536  -5.254 1.00 . A A . 287 LYS HG3  1 1 
        4  7406 1 1 111 LYS HZ1  H 190.272  12.105  -6.181 1.00 . A A . 287 LYS HZ1  1 1 
        4  7407 1 1 111 LYS HZ2  H 189.858  11.336  -7.629 1.00 . A A . 287 LYS HZ2  1 1 
        4  7408 1 1 111 LYS HZ3  H 191.175  10.781  -6.725 1.00 . A A . 287 LYS HZ3  1 1 
        4  7409 1 1 111 LYS N    N 186.742   5.857  -4.192 1.00 . A A . 287 LYS N    1 1 
        4  7410 1 1 111 LYS NZ   N 190.219  11.187  -6.665 1.00 . A A . 287 LYS NZ   1 1 
        4  7411 1 1 111 LYS O    O 188.370   3.960  -3.173 1.00 . A A . 287 LYS O    1 1 
        4  7412 1 1 112 ALA C    C 192.094   2.919  -4.497 1.00 . A A . 288 ALA C    1 1 
        4  7413 1 1 112 ALA CA   C 190.580   2.810  -4.285 1.00 . A A . 288 ALA CA   1 1 
        4  7414 1 1 112 ALA CB   C 190.067   1.499  -4.856 1.00 . A A . 288 ALA CB   1 1 
        4  7415 1 1 112 ALA H    H 190.118   4.317  -5.721 1.00 . A A . 288 ALA H    1 1 
        4  7416 1 1 112 ALA HA   H 190.386   2.805  -3.223 1.00 . A A . 288 ALA HA   1 1 
        4  7417 1 1 112 ALA HB1  H 189.716   1.659  -5.864 1.00 . A A . 288 ALA HB1  1 1 
        4  7418 1 1 112 ALA HB2  H 189.255   1.137  -4.244 1.00 . A A . 288 ALA HB2  1 1 
        4  7419 1 1 112 ALA HB3  H 190.864   0.774  -4.862 1.00 . A A . 288 ALA HB3  1 1 
        4  7420 1 1 112 ALA N    N 189.839   3.936  -4.860 1.00 . A A . 288 ALA N    1 1 
        4  7421 1 1 112 ALA O    O 192.562   3.561  -5.438 1.00 . A A . 288 ALA O    1 1 
        4  7422 1 1 113 VAL C    C 194.829   0.800  -3.560 1.00 . A A . 289 VAL C    1 1 
        4  7423 1 1 113 VAL CA   C 194.310   2.236  -3.677 1.00 . A A . 289 VAL CA   1 1 
        4  7424 1 1 113 VAL CB   C 194.951   3.091  -2.554 1.00 . A A . 289 VAL CB   1 1 
        4  7425 1 1 113 VAL CG1  C 196.370   2.638  -2.237 1.00 . A A . 289 VAL CG1  1 1 
        4  7426 1 1 113 VAL CG2  C 194.955   4.559  -2.930 1.00 . A A . 289 VAL CG2  1 1 
        4  7427 1 1 113 VAL H    H 192.401   1.756  -2.897 1.00 . A A . 289 VAL H    1 1 
        4  7428 1 1 113 VAL HA   H 194.611   2.640  -4.632 1.00 . A A . 289 VAL HA   1 1 
        4  7429 1 1 113 VAL HB   H 194.355   2.977  -1.659 1.00 . A A . 289 VAL HB   1 1 
        4  7430 1 1 113 VAL HG11 H 196.818   3.324  -1.532 1.00 . A A . 289 VAL HG11 1 1 
        4  7431 1 1 113 VAL HG12 H 196.955   2.623  -3.145 1.00 . A A . 289 VAL HG12 1 1 
        4  7432 1 1 113 VAL HG13 H 196.347   1.648  -1.809 1.00 . A A . 289 VAL HG13 1 1 
        4  7433 1 1 113 VAL HG21 H 195.844   4.783  -3.502 1.00 . A A . 289 VAL HG21 1 1 
        4  7434 1 1 113 VAL HG22 H 194.947   5.156  -2.029 1.00 . A A . 289 VAL HG22 1 1 
        4  7435 1 1 113 VAL HG23 H 194.080   4.786  -3.520 1.00 . A A . 289 VAL HG23 1 1 
        4  7436 1 1 113 VAL N    N 192.847   2.257  -3.611 1.00 . A A . 289 VAL N    1 1 
        4  7437 1 1 113 VAL O    O 194.179  -0.058  -2.957 1.00 . A A . 289 VAL O    1 1 
        4  7438 1 1 114 LEU C    C 197.598  -0.843  -2.886 1.00 . A A . 290 LEU C    1 1 
        4  7439 1 1 114 LEU CA   C 196.623  -0.774  -4.056 1.00 . A A . 290 LEU CA   1 1 
        4  7440 1 1 114 LEU CB   C 197.354  -1.095  -5.363 1.00 . A A . 290 LEU CB   1 1 
        4  7441 1 1 114 LEU CD1  C 197.357  -2.151  -7.637 1.00 . A A . 290 LEU CD1  1 1 
        4  7442 1 1 114 LEU CD2  C 195.758  -2.958  -5.883 1.00 . A A . 290 LEU CD2  1 1 
        4  7443 1 1 114 LEU CG   C 196.497  -1.752  -6.447 1.00 . A A . 290 LEU CG   1 1 
        4  7444 1 1 114 LEU H    H 196.486   1.275  -4.573 1.00 . A A . 290 LEU H    1 1 
        4  7445 1 1 114 LEU HA   H 195.838  -1.499  -3.901 1.00 . A A . 290 LEU HA   1 1 
        4  7446 1 1 114 LEU HB2  H 197.756  -0.175  -5.761 1.00 . A A . 290 LEU HB2  1 1 
        4  7447 1 1 114 LEU HB3  H 198.175  -1.758  -5.137 1.00 . A A . 290 LEU HB3  1 1 
        4  7448 1 1 114 LEU HD11 H 196.913  -3.001  -8.134 1.00 . A A . 290 LEU HD11 1 1 
        4  7449 1 1 114 LEU HD12 H 198.347  -2.412  -7.294 1.00 . A A . 290 LEU HD12 1 1 
        4  7450 1 1 114 LEU HD13 H 197.422  -1.324  -8.327 1.00 . A A . 290 LEU HD13 1 1 
        4  7451 1 1 114 LEU HD21 H 194.937  -2.620  -5.266 1.00 . A A . 290 LEU HD21 1 1 
        4  7452 1 1 114 LEU HD22 H 196.436  -3.549  -5.286 1.00 . A A . 290 LEU HD22 1 1 
        4  7453 1 1 114 LEU HD23 H 195.374  -3.559  -6.694 1.00 . A A . 290 LEU HD23 1 1 
        4  7454 1 1 114 LEU HG   H 195.762  -1.041  -6.792 1.00 . A A . 290 LEU HG   1 1 
        4  7455 1 1 114 LEU N    N 196.009   0.550  -4.119 1.00 . A A . 290 LEU N    1 1 
        4  7456 1 1 114 LEU O    O 198.620  -0.157  -2.878 1.00 . A A . 290 LEU O    1 1 
        4  7457 1 1 115 ILE C    C 199.107  -2.973  -0.891 1.00 . A A . 291 ILE C    1 1 
        4  7458 1 1 115 ILE CA   C 198.127  -1.817  -0.721 1.00 . A A . 291 ILE CA   1 1 
        4  7459 1 1 115 ILE CB   C 197.300  -2.045   0.562 1.00 . A A . 291 ILE CB   1 1 
        4  7460 1 1 115 ILE CD1  C 196.243   0.253   0.331 1.00 . A A . 291 ILE CD1  1 1 
        4  7461 1 1 115 ILE CG1  C 196.009  -1.226   0.527 1.00 . A A . 291 ILE CG1  1 1 
        4  7462 1 1 115 ILE CG2  C 198.119  -1.683   1.792 1.00 . A A . 291 ILE CG2  1 1 
        4  7463 1 1 115 ILE H    H 196.448  -2.191  -1.964 1.00 . A A . 291 ILE H    1 1 
        4  7464 1 1 115 ILE HA   H 198.687  -0.900  -0.604 1.00 . A A . 291 ILE HA   1 1 
        4  7465 1 1 115 ILE HB   H 197.052  -3.091   0.621 1.00 . A A . 291 ILE HB   1 1 
        4  7466 1 1 115 ILE HD11 H 197.243   0.409  -0.047 1.00 . A A . 291 ILE HD11 1 1 
        4  7467 1 1 115 ILE HD12 H 196.132   0.763   1.276 1.00 . A A . 291 ILE HD12 1 1 
        4  7468 1 1 115 ILE HD13 H 195.526   0.639  -0.375 1.00 . A A . 291 ILE HD13 1 1 
        4  7469 1 1 115 ILE HG12 H 195.389  -1.572  -0.285 1.00 . A A . 291 ILE HG12 1 1 
        4  7470 1 1 115 ILE HG13 H 195.481  -1.359   1.460 1.00 . A A . 291 ILE HG13 1 1 
        4  7471 1 1 115 ILE HG21 H 197.465  -1.274   2.550 1.00 . A A . 291 ILE HG21 1 1 
        4  7472 1 1 115 ILE HG22 H 198.864  -0.948   1.527 1.00 . A A . 291 ILE HG22 1 1 
        4  7473 1 1 115 ILE HG23 H 198.603  -2.568   2.176 1.00 . A A . 291 ILE HG23 1 1 
        4  7474 1 1 115 ILE N    N 197.276  -1.669  -1.899 1.00 . A A . 291 ILE N    1 1 
        4  7475 1 1 115 ILE O    O 198.707  -4.106  -1.155 1.00 . A A . 291 ILE O    1 1 
        4  7476 1 1 116 GLY C    C 202.794  -3.180  -0.518 1.00 . A A . 292 GLY C    1 1 
        4  7477 1 1 116 GLY CA   C 201.413  -3.697  -0.870 1.00 . A A . 292 GLY CA   1 1 
        4  7478 1 1 116 GLY H    H 200.650  -1.753  -0.523 1.00 . A A . 292 GLY H    1 1 
        4  7479 1 1 116 GLY HA2  H 201.170  -4.521  -0.216 1.00 . A A . 292 GLY HA2  1 1 
        4  7480 1 1 116 GLY HA3  H 201.421  -4.050  -1.890 1.00 . A A . 292 GLY HA3  1 1 
        4  7481 1 1 116 GLY N    N 200.392  -2.674  -0.734 1.00 . A A . 292 GLY N    1 1 
        4  7482 1 1 116 GLY O    O 202.998  -2.621   0.559 1.00 . A A . 292 GLY O    1 1 
        4  7483 1 1 117 MET C    C 205.869  -2.803  -2.527 1.00 . A A . 293 MET C    1 1 
        4  7484 1 1 117 MET CA   C 205.113  -2.913  -1.206 1.00 . A A . 293 MET CA   1 1 
        4  7485 1 1 117 MET CB   C 205.845  -3.870  -0.263 1.00 . A A . 293 MET CB   1 1 
        4  7486 1 1 117 MET CE   C 207.100  -2.144   3.326 1.00 . A A . 293 MET CE   1 1 
        4  7487 1 1 117 MET CG   C 205.871  -3.398   1.182 1.00 . A A . 293 MET CG   1 1 
        4  7488 1 1 117 MET H    H 203.520  -3.819  -2.268 1.00 . A A . 293 MET H    1 1 
        4  7489 1 1 117 MET HA   H 205.068  -1.936  -0.750 1.00 . A A . 293 MET HA   1 1 
        4  7490 1 1 117 MET HB2  H 205.359  -4.832  -0.296 1.00 . A A . 293 MET HB2  1 1 
        4  7491 1 1 117 MET HB3  H 206.866  -3.980  -0.599 1.00 . A A . 293 MET HB3  1 1 
        4  7492 1 1 117 MET HE1  H 206.566  -2.933   3.836 1.00 . A A . 293 MET HE1  1 1 
        4  7493 1 1 117 MET HE2  H 206.497  -1.249   3.316 1.00 . A A . 293 MET HE2  1 1 
        4  7494 1 1 117 MET HE3  H 208.029  -1.949   3.840 1.00 . A A . 293 MET HE3  1 1 
        4  7495 1 1 117 MET HG2  H 205.088  -2.667   1.322 1.00 . A A . 293 MET HG2  1 1 
        4  7496 1 1 117 MET HG3  H 205.688  -4.245   1.827 1.00 . A A . 293 MET HG3  1 1 
        4  7497 1 1 117 MET N    N 203.744  -3.367  -1.427 1.00 . A A . 293 MET N    1 1 
        4  7498 1 1 117 MET O    O 205.599  -3.546  -3.471 1.00 . A A . 293 MET O    1 1 
        4  7499 1 1 117 MET SD   S 207.445  -2.650   1.643 1.00 . A A . 293 MET SD   1 1 
        4  7500 1 1 118 LYS C    C 209.103  -1.708  -3.478 1.00 . A A . 294 LYS C    1 1 
        4  7501 1 1 118 LYS CA   C 207.608  -1.666  -3.794 1.00 . A A . 294 LYS CA   1 1 
        4  7502 1 1 118 LYS CB   C 207.252  -0.325  -4.439 1.00 . A A . 294 LYS CB   1 1 
        4  7503 1 1 118 LYS CD   C 206.037   1.471  -3.162 1.00 . A A . 294 LYS CD   1 1 
        4  7504 1 1 118 LYS CE   C 206.178   2.902  -2.670 1.00 . A A . 294 LYS CE   1 1 
        4  7505 1 1 118 LYS CG   C 207.389   0.860  -3.495 1.00 . A A . 294 LYS CG   1 1 
        4  7506 1 1 118 LYS H    H 206.983  -1.309  -1.803 1.00 . A A . 294 LYS H    1 1 
        4  7507 1 1 118 LYS HA   H 207.371  -2.460  -4.484 1.00 . A A . 294 LYS HA   1 1 
        4  7508 1 1 118 LYS HB2  H 207.905  -0.162  -5.284 1.00 . A A . 294 LYS HB2  1 1 
        4  7509 1 1 118 LYS HB3  H 206.230  -0.366  -4.788 1.00 . A A . 294 LYS HB3  1 1 
        4  7510 1 1 118 LYS HD2  H 205.420   1.465  -4.048 1.00 . A A . 294 LYS HD2  1 1 
        4  7511 1 1 118 LYS HD3  H 205.566   0.879  -2.390 1.00 . A A . 294 LYS HD3  1 1 
        4  7512 1 1 118 LYS HE2  H 206.696   3.477  -3.422 1.00 . A A . 294 LYS HE2  1 1 
        4  7513 1 1 118 LYS HE3  H 205.192   3.315  -2.515 1.00 . A A . 294 LYS HE3  1 1 
        4  7514 1 1 118 LYS HG2  H 207.857   0.528  -2.581 1.00 . A A . 294 LYS HG2  1 1 
        4  7515 1 1 118 LYS HG3  H 208.006   1.611  -3.966 1.00 . A A . 294 LYS HG3  1 1 
        4  7516 1 1 118 LYS HZ1  H 207.949   3.140  -1.588 1.00 . A A . 294 LYS HZ1  1 1 
        4  7517 1 1 118 LYS HZ2  H 206.840   2.089  -0.862 1.00 . A A . 294 LYS HZ2  1 1 
        4  7518 1 1 118 LYS HZ3  H 206.582   3.760  -0.808 1.00 . A A . 294 LYS HZ3  1 1 
        4  7519 1 1 118 LYS N    N 206.814  -1.871  -2.588 1.00 . A A . 294 LYS N    1 1 
        4  7520 1 1 118 LYS NZ   N 206.941   2.978  -1.393 1.00 . A A . 294 LYS NZ   1 1 
        4  7521 1 1 118 LYS O    O 209.610  -0.866  -2.737 1.00 . A A . 294 LYS O    1 1 
        4  7522 1 1 119 PRO C    C 212.080  -1.719  -4.472 1.00 . A A . 295 PRO C    1 1 
        4  7523 1 1 119 PRO CA   C 211.276  -2.827  -3.800 1.00 . A A . 295 PRO CA   1 1 
        4  7524 1 1 119 PRO CB   C 211.611  -4.185  -4.422 1.00 . A A . 295 PRO CB   1 1 
        4  7525 1 1 119 PRO CD   C 209.318  -3.743  -4.933 1.00 . A A . 295 PRO CD   1 1 
        4  7526 1 1 119 PRO CG   C 210.567  -4.392  -5.464 1.00 . A A . 295 PRO CG   1 1 
        4  7527 1 1 119 PRO HA   H 211.503  -2.846  -2.745 1.00 . A A . 295 PRO HA   1 1 
        4  7528 1 1 119 PRO HB2  H 212.601  -4.153  -4.852 1.00 . A A . 295 PRO HB2  1 1 
        4  7529 1 1 119 PRO HB3  H 211.567  -4.952  -3.663 1.00 . A A . 295 PRO HB3  1 1 
        4  7530 1 1 119 PRO HD2  H 208.744  -3.315  -5.741 1.00 . A A . 295 PRO HD2  1 1 
        4  7531 1 1 119 PRO HD3  H 208.725  -4.461  -4.384 1.00 . A A . 295 PRO HD3  1 1 
        4  7532 1 1 119 PRO HG2  H 210.872  -3.920  -6.387 1.00 . A A . 295 PRO HG2  1 1 
        4  7533 1 1 119 PRO HG3  H 210.405  -5.448  -5.616 1.00 . A A . 295 PRO HG3  1 1 
        4  7534 1 1 119 PRO N    N 209.834  -2.691  -4.036 1.00 . A A . 295 PRO N    1 1 
        4  7535 1 1 119 PRO O    O 211.740  -1.350  -5.616 1.00 . A A . 295 PRO O    1 1 
        4  7536 1 1 119 PRO OXT  O 213.044  -1.227  -3.847 1.00 . A A . 295 PRO OXT  1 1 
        5  7537 1 1   4 ASN C    C 203.980 -15.035  -0.881 1.00 . A A . 180 ASN C    1 1 
        5  7538 1 1   4 ASN CA   C 204.320 -16.495  -0.597 1.00 . A A . 180 ASN CA   1 1 
        5  7539 1 1   4 ASN CB   C 203.527 -17.415  -1.529 1.00 . A A . 180 ASN CB   1 1 
        5  7540 1 1   4 ASN CG   C 204.425 -18.289  -2.381 1.00 . A A . 180 ASN CG   1 1 
        5  7541 1 1   4 ASN H    H 202.974 -17.000   0.875 1.00 . A A . 180 ASN H    1 1 
        5  7542 1 1   4 ASN HA   H 205.376 -16.649  -0.761 1.00 . A A . 180 ASN HA   1 1 
        5  7543 1 1   4 ASN HB2  H 202.892 -18.057  -0.935 1.00 . A A . 180 ASN HB2  1 1 
        5  7544 1 1   4 ASN HB3  H 202.912 -16.815  -2.183 1.00 . A A . 180 ASN HB3  1 1 
        5  7545 1 1   4 ASN HD21 H 203.312 -19.883  -1.966 1.00 . A A . 180 ASN HD21 1 1 
        5  7546 1 1   4 ASN HD22 H 204.666 -20.162  -3.003 1.00 . A A . 180 ASN HD22 1 1 
        5  7547 1 1   4 ASN N    N 204.001 -16.857   0.809 1.00 . A A . 180 ASN N    1 1 
        5  7548 1 1   4 ASN ND2  N 204.102 -19.574  -2.458 1.00 . A A . 180 ASN ND2  1 1 
        5  7549 1 1   4 ASN O    O 204.690 -14.356  -1.622 1.00 . A A . 180 ASN O    1 1 
        5  7550 1 1   4 ASN OD1  O 205.399 -17.814  -2.965 1.00 . A A . 180 ASN OD1  1 1 
        5  7551 1 1   5 LEU C    C 203.100 -12.256   0.556 1.00 . A A . 181 LEU C    1 1 
        5  7552 1 1   5 LEU CA   C 202.458 -13.179  -0.480 1.00 . A A . 181 LEU CA   1 1 
        5  7553 1 1   5 LEU CB   C 200.931 -13.085  -0.381 1.00 . A A . 181 LEU CB   1 1 
        5  7554 1 1   5 LEU CD1  C 198.917 -13.756  -1.716 1.00 . A A . 181 LEU CD1  1 1 
        5  7555 1 1   5 LEU CD2  C 199.910 -11.479  -2.009 1.00 . A A . 181 LEU CD2  1 1 
        5  7556 1 1   5 LEU CG   C 200.203 -12.943  -1.718 1.00 . A A . 181 LEU CG   1 1 
        5  7557 1 1   5 LEU H    H 202.363 -15.148   0.292 1.00 . A A . 181 LEU H    1 1 
        5  7558 1 1   5 LEU HA   H 202.764 -12.873  -1.466 1.00 . A A . 181 LEU HA   1 1 
        5  7559 1 1   5 LEU HB2  H 200.569 -13.975   0.112 1.00 . A A . 181 LEU HB2  1 1 
        5  7560 1 1   5 LEU HB3  H 200.683 -12.229   0.229 1.00 . A A . 181 LEU HB3  1 1 
        5  7561 1 1   5 LEU HD11 H 198.364 -13.551  -0.811 1.00 . A A . 181 LEU HD11 1 1 
        5  7562 1 1   5 LEU HD12 H 199.155 -14.808  -1.762 1.00 . A A . 181 LEU HD12 1 1 
        5  7563 1 1   5 LEU HD13 H 198.318 -13.485  -2.572 1.00 . A A . 181 LEU HD13 1 1 
        5  7564 1 1   5 LEU HD21 H 200.746 -11.044  -2.535 1.00 . A A . 181 LEU HD21 1 1 
        5  7565 1 1   5 LEU HD22 H 199.756 -10.950  -1.078 1.00 . A A . 181 LEU HD22 1 1 
        5  7566 1 1   5 LEU HD23 H 199.021 -11.404  -2.617 1.00 . A A . 181 LEU HD23 1 1 
        5  7567 1 1   5 LEU HG   H 200.836 -13.322  -2.508 1.00 . A A . 181 LEU HG   1 1 
        5  7568 1 1   5 LEU N    N 202.890 -14.559  -0.288 1.00 . A A . 181 LEU N    1 1 
        5  7569 1 1   5 LEU O    O 202.997 -12.502   1.758 1.00 . A A . 181 LEU O    1 1 
        5  7570 1 1   6 PRO C    C 203.389  -9.268   1.639 1.00 . A A . 182 PRO C    1 1 
        5  7571 1 1   6 PRO CA   C 204.406 -10.217   1.015 1.00 . A A . 182 PRO CA   1 1 
        5  7572 1 1   6 PRO CB   C 205.376  -9.438   0.110 1.00 . A A . 182 PRO CB   1 1 
        5  7573 1 1   6 PRO CD   C 203.944 -10.779  -1.289 1.00 . A A . 182 PRO CD   1 1 
        5  7574 1 1   6 PRO CG   C 205.247 -10.034  -1.259 1.00 . A A . 182 PRO CG   1 1 
        5  7575 1 1   6 PRO HA   H 204.957 -10.719   1.797 1.00 . A A . 182 PRO HA   1 1 
        5  7576 1 1   6 PRO HB2  H 205.104  -8.394   0.107 1.00 . A A . 182 PRO HB2  1 1 
        5  7577 1 1   6 PRO HB3  H 206.382  -9.546   0.489 1.00 . A A . 182 PRO HB3  1 1 
        5  7578 1 1   6 PRO HD2  H 203.143 -10.131  -1.616 1.00 . A A . 182 PRO HD2  1 1 
        5  7579 1 1   6 PRO HD3  H 204.020 -11.644  -1.928 1.00 . A A . 182 PRO HD3  1 1 
        5  7580 1 1   6 PRO HG2  H 205.243  -9.248  -1.999 1.00 . A A . 182 PRO HG2  1 1 
        5  7581 1 1   6 PRO HG3  H 206.069 -10.711  -1.439 1.00 . A A . 182 PRO HG3  1 1 
        5  7582 1 1   6 PRO N    N 203.765 -11.172   0.113 1.00 . A A . 182 PRO N    1 1 
        5  7583 1 1   6 PRO O    O 203.279  -9.169   2.861 1.00 . A A . 182 PRO O    1 1 
        5  7584 1 1   7 SER C    C 200.739  -7.248   0.046 1.00 . A A . 183 SER C    1 1 
        5  7585 1 1   7 SER CA   C 201.623  -7.640   1.221 1.00 . A A . 183 SER CA   1 1 
        5  7586 1 1   7 SER CB   C 202.264  -6.390   1.830 1.00 . A A . 183 SER CB   1 1 
        5  7587 1 1   7 SER H    H 202.781  -8.715  -0.180 1.00 . A A . 183 SER H    1 1 
        5  7588 1 1   7 SER HA   H 201.014  -8.126   1.967 1.00 . A A . 183 SER HA   1 1 
        5  7589 1 1   7 SER HB2  H 202.514  -5.696   1.041 1.00 . A A . 183 SER HB2  1 1 
        5  7590 1 1   7 SER HB3  H 201.565  -5.925   2.509 1.00 . A A . 183 SER HB3  1 1 
        5  7591 1 1   7 SER HG   H 204.213  -6.485   2.009 1.00 . A A . 183 SER HG   1 1 
        5  7592 1 1   7 SER N    N 202.645  -8.580   0.781 1.00 . A A . 183 SER N    1 1 
        5  7593 1 1   7 SER O    O 201.224  -7.059  -1.069 1.00 . A A . 183 SER O    1 1 
        5  7594 1 1   7 SER OG   O 203.446  -6.713   2.541 1.00 . A A . 183 SER OG   1 1 
        5  7595 1 1   8 LYS C    C 197.106  -6.532  -0.196 1.00 . A A . 184 LYS C    1 1 
        5  7596 1 1   8 LYS CA   C 198.506  -6.766  -0.756 1.00 . A A . 184 LYS CA   1 1 
        5  7597 1 1   8 LYS CB   C 198.480  -7.855  -1.829 1.00 . A A . 184 LYS CB   1 1 
        5  7598 1 1   8 LYS CD   C 200.291  -8.624  -3.400 1.00 . A A . 184 LYS CD   1 1 
        5  7599 1 1   8 LYS CE   C 201.097  -8.297  -4.649 1.00 . A A . 184 LYS CE   1 1 
        5  7600 1 1   8 LYS CG   C 199.313  -7.512  -3.055 1.00 . A A . 184 LYS CG   1 1 
        5  7601 1 1   8 LYS H    H 199.109  -7.297   1.201 1.00 . A A . 184 LYS H    1 1 
        5  7602 1 1   8 LYS HA   H 198.857  -5.847  -1.202 1.00 . A A . 184 LYS HA   1 1 
        5  7603 1 1   8 LYS HB2  H 198.863  -8.773  -1.403 1.00 . A A . 184 LYS HB2  1 1 
        5  7604 1 1   8 LYS HB3  H 197.459  -8.012  -2.144 1.00 . A A . 184 LYS HB3  1 1 
        5  7605 1 1   8 LYS HD2  H 200.972  -8.760  -2.572 1.00 . A A . 184 LYS HD2  1 1 
        5  7606 1 1   8 LYS HD3  H 199.738  -9.535  -3.569 1.00 . A A . 184 LYS HD3  1 1 
        5  7607 1 1   8 LYS HE2  H 201.984  -8.913  -4.661 1.00 . A A . 184 LYS HE2  1 1 
        5  7608 1 1   8 LYS HE3  H 200.495  -8.518  -5.518 1.00 . A A . 184 LYS HE3  1 1 
        5  7609 1 1   8 LYS HG2  H 198.654  -7.357  -3.894 1.00 . A A . 184 LYS HG2  1 1 
        5  7610 1 1   8 LYS HG3  H 199.866  -6.606  -2.859 1.00 . A A . 184 LYS HG3  1 1 
        5  7611 1 1   8 LYS HZ1  H 201.685  -6.513  -3.731 1.00 . A A . 184 LYS HZ1  1 1 
        5  7612 1 1   8 LYS HZ2  H 200.750  -6.291  -5.122 1.00 . A A . 184 LYS HZ2  1 1 
        5  7613 1 1   8 LYS HZ3  H 202.371  -6.757  -5.259 1.00 . A A . 184 LYS HZ3  1 1 
        5  7614 1 1   8 LYS N    N 199.443  -7.129   0.296 1.00 . A A . 184 LYS N    1 1 
        5  7615 1 1   8 LYS NZ   N 201.504  -6.864  -4.693 1.00 . A A . 184 LYS NZ   1 1 
        5  7616 1 1   8 LYS O    O 196.230  -7.390  -0.298 1.00 . A A . 184 LYS O    1 1 
        5  7617 1 1   9 MET C    C 195.017  -3.819   0.181 1.00 . A A . 185 MET C    1 1 
        5  7618 1 1   9 MET CA   C 195.619  -4.981   0.963 1.00 . A A . 185 MET CA   1 1 
        5  7619 1 1   9 MET CB   C 195.773  -4.592   2.438 1.00 . A A . 185 MET CB   1 1 
        5  7620 1 1   9 MET CE   C 197.189  -3.359   5.127 1.00 . A A . 185 MET CE   1 1 
        5  7621 1 1   9 MET CG   C 196.942  -5.270   3.135 1.00 . A A . 185 MET CG   1 1 
        5  7622 1 1   9 MET H    H 197.649  -4.715   0.430 1.00 . A A . 185 MET H    1 1 
        5  7623 1 1   9 MET HA   H 194.959  -5.834   0.888 1.00 . A A . 185 MET HA   1 1 
        5  7624 1 1   9 MET HB2  H 195.917  -3.522   2.501 1.00 . A A . 185 MET HB2  1 1 
        5  7625 1 1   9 MET HB3  H 194.867  -4.854   2.963 1.00 . A A . 185 MET HB3  1 1 
        5  7626 1 1   9 MET HE1  H 196.562  -2.798   4.448 1.00 . A A . 185 MET HE1  1 1 
        5  7627 1 1   9 MET HE2  H 198.227  -3.157   4.906 1.00 . A A . 185 MET HE2  1 1 
        5  7628 1 1   9 MET HE3  H 196.972  -3.065   6.143 1.00 . A A . 185 MET HE3  1 1 
        5  7629 1 1   9 MET HG2  H 196.935  -6.319   2.882 1.00 . A A . 185 MET HG2  1 1 
        5  7630 1 1   9 MET HG3  H 197.860  -4.821   2.786 1.00 . A A . 185 MET HG3  1 1 
        5  7631 1 1   9 MET N    N 196.908  -5.355   0.388 1.00 . A A . 185 MET N    1 1 
        5  7632 1 1   9 MET O    O 195.739  -3.079  -0.480 1.00 . A A . 185 MET O    1 1 
        5  7633 1 1   9 MET SD   S 196.866  -5.110   4.930 1.00 . A A . 185 MET SD   1 1 
        5  7634 1 1  10 LEU C    C 192.240  -1.686   0.470 1.00 . A A . 186 LEU C    1 1 
        5  7635 1 1  10 LEU CA   C 193.029  -2.589  -0.478 1.00 . A A . 186 LEU CA   1 1 
        5  7636 1 1  10 LEU CB   C 192.095  -3.162  -1.550 1.00 . A A . 186 LEU CB   1 1 
        5  7637 1 1  10 LEU CD1  C 191.451  -3.403  -3.961 1.00 . A A . 186 LEU CD1  1 1 
        5  7638 1 1  10 LEU CD2  C 192.428  -1.255  -3.140 1.00 . A A . 186 LEU CD2  1 1 
        5  7639 1 1  10 LEU CG   C 192.433  -2.769  -2.989 1.00 . A A . 186 LEU CG   1 1 
        5  7640 1 1  10 LEU H    H 193.167  -4.293   0.777 1.00 . A A . 186 LEU H    1 1 
        5  7641 1 1  10 LEU HA   H 193.790  -1.996  -0.963 1.00 . A A . 186 LEU HA   1 1 
        5  7642 1 1  10 LEU HB2  H 192.116  -4.239  -1.478 1.00 . A A . 186 LEU HB2  1 1 
        5  7643 1 1  10 LEU HB3  H 191.092  -2.824  -1.340 1.00 . A A . 186 LEU HB3  1 1 
        5  7644 1 1  10 LEU HD11 H 191.308  -4.442  -3.701 1.00 . A A . 186 LEU HD11 1 1 
        5  7645 1 1  10 LEU HD12 H 191.840  -3.335  -4.966 1.00 . A A . 186 LEU HD12 1 1 
        5  7646 1 1  10 LEU HD13 H 190.504  -2.886  -3.906 1.00 . A A . 186 LEU HD13 1 1 
        5  7647 1 1  10 LEU HD21 H 193.006  -0.977  -4.008 1.00 . A A . 186 LEU HD21 1 1 
        5  7648 1 1  10 LEU HD22 H 192.861  -0.804  -2.260 1.00 . A A . 186 LEU HD22 1 1 
        5  7649 1 1  10 LEU HD23 H 191.412  -0.909  -3.258 1.00 . A A . 186 LEU HD23 1 1 
        5  7650 1 1  10 LEU HG   H 193.424  -3.127  -3.231 1.00 . A A . 186 LEU HG   1 1 
        5  7651 1 1  10 LEU N    N 193.699  -3.668   0.243 1.00 . A A . 186 LEU N    1 1 
        5  7652 1 1  10 LEU O    O 191.433  -2.159   1.270 1.00 . A A . 186 LEU O    1 1 
        5  7653 1 1  11 LEU C    C 190.817   1.408   0.300 1.00 . A A . 187 LEU C    1 1 
        5  7654 1 1  11 LEU CA   C 191.772   0.607   1.181 1.00 . A A . 187 LEU CA   1 1 
        5  7655 1 1  11 LEU CB   C 192.772   1.532   1.895 1.00 . A A . 187 LEU CB   1 1 
        5  7656 1 1  11 LEU CD1  C 192.071   3.877   1.333 1.00 . A A . 187 LEU CD1  1 1 
        5  7657 1 1  11 LEU CD2  C 194.498   3.337   1.611 1.00 . A A . 187 LEU CD2  1 1 
        5  7658 1 1  11 LEU CG   C 193.145   2.816   1.142 1.00 . A A . 187 LEU CG   1 1 
        5  7659 1 1  11 LEU H    H 193.115  -0.068  -0.317 1.00 . A A . 187 LEU H    1 1 
        5  7660 1 1  11 LEU HA   H 191.193   0.060   1.920 1.00 . A A . 187 LEU HA   1 1 
        5  7661 1 1  11 LEU HB2  H 192.350   1.810   2.848 1.00 . A A . 187 LEU HB2  1 1 
        5  7662 1 1  11 LEU HB3  H 193.678   0.972   2.074 1.00 . A A . 187 LEU HB3  1 1 
        5  7663 1 1  11 LEU HD11 H 191.494   3.650   2.217 1.00 . A A . 187 LEU HD11 1 1 
        5  7664 1 1  11 LEU HD12 H 191.421   3.888   0.471 1.00 . A A . 187 LEU HD12 1 1 
        5  7665 1 1  11 LEU HD13 H 192.536   4.845   1.445 1.00 . A A . 187 LEU HD13 1 1 
        5  7666 1 1  11 LEU HD21 H 194.455   4.411   1.708 1.00 . A A . 187 LEU HD21 1 1 
        5  7667 1 1  11 LEU HD22 H 195.255   3.071   0.889 1.00 . A A . 187 LEU HD22 1 1 
        5  7668 1 1  11 LEU HD23 H 194.741   2.898   2.566 1.00 . A A . 187 LEU HD23 1 1 
        5  7669 1 1  11 LEU HG   H 193.216   2.599   0.086 1.00 . A A . 187 LEU HG   1 1 
        5  7670 1 1  11 LEU N    N 192.470  -0.380   0.355 1.00 . A A . 187 LEU N    1 1 
        5  7671 1 1  11 LEU O    O 191.085   1.590  -0.888 1.00 . A A . 187 LEU O    1 1 
        5  7672 1 1  12 VAL C    C 188.491   4.042   0.346 1.00 . A A . 188 VAL C    1 1 
        5  7673 1 1  12 VAL CA   C 188.703   2.548   0.022 1.00 . A A . 188 VAL CA   1 1 
        5  7674 1 1  12 VAL CB   C 187.337   1.839   0.035 1.00 . A A . 188 VAL CB   1 1 
        5  7675 1 1  12 VAL CG1  C 187.473   0.404  -0.448 1.00 . A A . 188 VAL CG1  1 1 
        5  7676 1 1  12 VAL CG2  C 186.728   1.891   1.419 1.00 . A A . 188 VAL CG2  1 1 
        5  7677 1 1  12 VAL H    H 189.474   1.637   1.783 1.00 . A A . 188 VAL H    1 1 
        5  7678 1 1  12 VAL HA   H 189.065   2.493  -0.993 1.00 . A A . 188 VAL HA   1 1 
        5  7679 1 1  12 VAL HB   H 186.675   2.359  -0.643 1.00 . A A . 188 VAL HB   1 1 
        5  7680 1 1  12 VAL HG11 H 187.229   0.355  -1.501 1.00 . A A . 188 VAL HG11 1 1 
        5  7681 1 1  12 VAL HG12 H 186.800  -0.230   0.107 1.00 . A A . 188 VAL HG12 1 1 
        5  7682 1 1  12 VAL HG13 H 188.489   0.069  -0.299 1.00 . A A . 188 VAL HG13 1 1 
        5  7683 1 1  12 VAL HG21 H 187.458   1.554   2.136 1.00 . A A . 188 VAL HG21 1 1 
        5  7684 1 1  12 VAL HG22 H 185.860   1.249   1.454 1.00 . A A . 188 VAL HG22 1 1 
        5  7685 1 1  12 VAL HG23 H 186.438   2.905   1.648 1.00 . A A . 188 VAL HG23 1 1 
        5  7686 1 1  12 VAL N    N 189.677   1.838   0.845 1.00 . A A . 188 VAL N    1 1 
        5  7687 1 1  12 VAL O    O 188.887   4.567   1.389 1.00 . A A . 188 VAL O    1 1 
        5  7688 1 1  13 TYR C    C 186.212   6.553  -1.379 1.00 . A A . 189 TYR C    1 1 
        5  7689 1 1  13 TYR CA   C 187.326   6.019  -0.492 1.00 . A A . 189 TYR CA   1 1 
        5  7690 1 1  13 TYR CB   C 188.537   6.969  -0.519 1.00 . A A . 189 TYR CB   1 1 
        5  7691 1 1  13 TYR CD1  C 189.757   5.613  -2.298 1.00 . A A . 189 TYR CD1  1 1 
        5  7692 1 1  13 TYR CD2  C 190.132   7.966  -2.191 1.00 . A A . 189 TYR CD2  1 1 
        5  7693 1 1  13 TYR CE1  C 190.643   5.521  -3.355 1.00 . A A . 189 TYR CE1  1 1 
        5  7694 1 1  13 TYR CE2  C 191.015   7.880  -3.249 1.00 . A A . 189 TYR CE2  1 1 
        5  7695 1 1  13 TYR CG   C 189.486   6.838  -1.696 1.00 . A A . 189 TYR CG   1 1 
        5  7696 1 1  13 TYR CZ   C 191.266   6.656  -3.827 1.00 . A A . 189 TYR CZ   1 1 
        5  7697 1 1  13 TYR H    H 187.487   3.882  -1.201 1.00 . A A . 189 TYR H    1 1 
        5  7698 1 1  13 TYR HA   H 186.936   6.090   0.511 1.00 . A A . 189 TYR HA   1 1 
        5  7699 1 1  13 TYR HB2  H 188.174   7.984  -0.519 1.00 . A A . 189 TYR HB2  1 1 
        5  7700 1 1  13 TYR HB3  H 189.114   6.810   0.382 1.00 . A A . 189 TYR HB3  1 1 
        5  7701 1 1  13 TYR HD1  H 189.270   4.725  -1.933 1.00 . A A . 189 TYR HD1  1 1 
        5  7702 1 1  13 TYR HD2  H 189.934   8.925  -1.735 1.00 . A A . 189 TYR HD2  1 1 
        5  7703 1 1  13 TYR HE1  H 190.841   4.564  -3.809 1.00 . A A . 189 TYR HE1  1 1 
        5  7704 1 1  13 TYR HE2  H 191.504   8.770  -3.618 1.00 . A A . 189 TYR HE2  1 1 
        5  7705 1 1  13 TYR HH   H 192.977   6.985  -4.641 1.00 . A A . 189 TYR HH   1 1 
        5  7706 1 1  13 TYR N    N 187.747   4.615  -0.603 1.00 . A A . 189 TYR N    1 1 
        5  7707 1 1  13 TYR O    O 185.928   6.068  -2.474 1.00 . A A . 189 TYR O    1 1 
        5  7708 1 1  13 TYR OH   O 192.147   6.565  -4.881 1.00 . A A . 189 TYR OH   1 1 
        5  7709 1 1  14 ASP C    C 183.386   7.594  -1.906 1.00 . A A . 190 ASP C    1 1 
        5  7710 1 1  14 ASP CA   C 184.564   8.417  -1.433 1.00 . A A . 190 ASP CA   1 1 
        5  7711 1 1  14 ASP CB   C 185.105   9.261  -2.573 1.00 . A A . 190 ASP CB   1 1 
        5  7712 1 1  14 ASP CG   C 184.321  10.546  -2.731 1.00 . A A . 190 ASP CG   1 1 
        5  7713 1 1  14 ASP H    H 185.969   7.928   0.042 1.00 . A A . 190 ASP H    1 1 
        5  7714 1 1  14 ASP HA   H 184.206   9.089  -0.669 1.00 . A A . 190 ASP HA   1 1 
        5  7715 1 1  14 ASP HB2  H 186.134   9.503  -2.372 1.00 . A A . 190 ASP HB2  1 1 
        5  7716 1 1  14 ASP HB3  H 185.042   8.703  -3.491 1.00 . A A . 190 ASP HB3  1 1 
        5  7717 1 1  14 ASP N    N 185.633   7.633  -0.831 1.00 . A A . 190 ASP N    1 1 
        5  7718 1 1  14 ASP O    O 182.921   7.750  -3.032 1.00 . A A . 190 ASP O    1 1 
        5  7719 1 1  14 ASP OD1  O 183.082  10.469  -2.867 1.00 . A A . 190 ASP OD1  1 1 
        5  7720 1 1  14 ASP OD2  O 184.940  11.630  -2.715 1.00 . A A . 190 ASP OD2  1 1 
        5  7721 1 1  15 LEU C    C 180.451   6.653  -0.762 1.00 . A A . 191 LEU C    1 1 
        5  7722 1 1  15 LEU CA   C 181.690   5.973  -1.349 1.00 . A A . 191 LEU CA   1 1 
        5  7723 1 1  15 LEU CB   C 181.858   4.555  -0.770 1.00 . A A . 191 LEU CB   1 1 
        5  7724 1 1  15 LEU CD1  C 180.129   4.465   1.056 1.00 . A A . 191 LEU CD1  1 1 
        5  7725 1 1  15 LEU CD2  C 179.478   3.926  -1.309 1.00 . A A . 191 LEU CD2  1 1 
        5  7726 1 1  15 LEU CG   C 180.585   3.858  -0.266 1.00 . A A . 191 LEU CG   1 1 
        5  7727 1 1  15 LEU H    H 183.217   6.706  -0.119 1.00 . A A . 191 LEU H    1 1 
        5  7728 1 1  15 LEU HA   H 181.601   5.923  -2.432 1.00 . A A . 191 LEU HA   1 1 
        5  7729 1 1  15 LEU HB2  H 182.301   3.932  -1.529 1.00 . A A . 191 LEU HB2  1 1 
        5  7730 1 1  15 LEU HB3  H 182.547   4.619   0.061 1.00 . A A . 191 LEU HB3  1 1 
        5  7731 1 1  15 LEU HD11 H 179.290   5.122   0.883 1.00 . A A . 191 LEU HD11 1 1 
        5  7732 1 1  15 LEU HD12 H 180.940   5.028   1.494 1.00 . A A . 191 LEU HD12 1 1 
        5  7733 1 1  15 LEU HD13 H 179.835   3.676   1.732 1.00 . A A . 191 LEU HD13 1 1 
        5  7734 1 1  15 LEU HD21 H 179.168   2.925  -1.571 1.00 . A A . 191 LEU HD21 1 1 
        5  7735 1 1  15 LEU HD22 H 179.844   4.432  -2.191 1.00 . A A . 191 LEU HD22 1 1 
        5  7736 1 1  15 LEU HD23 H 178.635   4.470  -0.907 1.00 . A A . 191 LEU HD23 1 1 
        5  7737 1 1  15 LEU HG   H 180.809   2.815  -0.088 1.00 . A A . 191 LEU HG   1 1 
        5  7738 1 1  15 LEU N    N 182.859   6.764  -1.029 1.00 . A A . 191 LEU N    1 1 
        5  7739 1 1  15 LEU O    O 179.350   6.553  -1.301 1.00 . A A . 191 LEU O    1 1 
        5  7740 1 1  16 TYR C    C 179.159   9.317   0.488 1.00 . A A . 192 TYR C    1 1 
        5  7741 1 1  16 TYR CA   C 179.569   7.979   1.100 1.00 . A A . 192 TYR CA   1 1 
        5  7742 1 1  16 TYR CB   C 179.979   8.193   2.555 1.00 . A A . 192 TYR CB   1 1 
        5  7743 1 1  16 TYR CD1  C 177.789   8.310   3.784 1.00 . A A . 192 TYR CD1  1 1 
        5  7744 1 1  16 TYR CD2  C 179.126  10.279   3.684 1.00 . A A . 192 TYR CD2  1 1 
        5  7745 1 1  16 TYR CE1  C 176.835   8.988   4.512 1.00 . A A . 192 TYR CE1  1 1 
        5  7746 1 1  16 TYR CE2  C 178.178  10.968   4.411 1.00 . A A . 192 TYR CE2  1 1 
        5  7747 1 1  16 TYR CG   C 178.947   8.942   3.360 1.00 . A A . 192 TYR CG   1 1 
        5  7748 1 1  16 TYR CZ   C 177.032  10.317   4.825 1.00 . A A . 192 TYR CZ   1 1 
        5  7749 1 1  16 TYR H    H 181.556   7.336   0.766 1.00 . A A . 192 TYR H    1 1 
        5  7750 1 1  16 TYR HA   H 178.716   7.321   1.082 1.00 . A A . 192 TYR HA   1 1 
        5  7751 1 1  16 TYR HB2  H 180.137   7.234   3.024 1.00 . A A . 192 TYR HB2  1 1 
        5  7752 1 1  16 TYR HB3  H 180.899   8.760   2.584 1.00 . A A . 192 TYR HB3  1 1 
        5  7753 1 1  16 TYR HD1  H 177.638   7.271   3.537 1.00 . A A . 192 TYR HD1  1 1 
        5  7754 1 1  16 TYR HD2  H 180.024  10.783   3.359 1.00 . A A . 192 TYR HD2  1 1 
        5  7755 1 1  16 TYR HE1  H 175.942   8.474   4.831 1.00 . A A . 192 TYR HE1  1 1 
        5  7756 1 1  16 TYR HE2  H 178.335  12.009   4.649 1.00 . A A . 192 TYR HE2  1 1 
        5  7757 1 1  16 TYR HH   H 176.490  11.387   6.329 1.00 . A A . 192 TYR HH   1 1 
        5  7758 1 1  16 TYR N    N 180.652   7.315   0.380 1.00 . A A . 192 TYR N    1 1 
        5  7759 1 1  16 TYR O    O 178.170   9.914   0.915 1.00 . A A . 192 TYR O    1 1 
        5  7760 1 1  16 TYR OH   O 176.082  10.999   5.551 1.00 . A A . 192 TYR OH   1 1 
        5  7761 1 1  17 LEU C    C 178.520  10.933  -2.200 1.00 . A A . 193 LEU C    1 1 
        5  7762 1 1  17 LEU CA   C 179.582  11.079  -1.110 1.00 . A A . 193 LEU CA   1 1 
        5  7763 1 1  17 LEU CB   C 180.839  11.746  -1.667 1.00 . A A . 193 LEU CB   1 1 
        5  7764 1 1  17 LEU CD1  C 180.892  13.374   0.247 1.00 . A A . 193 LEU CD1  1 1 
        5  7765 1 1  17 LEU CD2  C 182.352  13.745  -1.751 1.00 . A A . 193 LEU CD2  1 1 
        5  7766 1 1  17 LEU CG   C 181.014  13.214  -1.263 1.00 . A A . 193 LEU CG   1 1 
        5  7767 1 1  17 LEU H    H 180.692   9.299  -0.795 1.00 . A A . 193 LEU H    1 1 
        5  7768 1 1  17 LEU HA   H 179.176  11.710  -0.334 1.00 . A A . 193 LEU HA   1 1 
        5  7769 1 1  17 LEU HB2  H 181.698  11.193  -1.319 1.00 . A A . 193 LEU HB2  1 1 
        5  7770 1 1  17 LEU HB3  H 180.806  11.694  -2.744 1.00 . A A . 193 LEU HB3  1 1 
        5  7771 1 1  17 LEU HD11 H 181.398  12.556   0.739 1.00 . A A . 193 LEU HD11 1 1 
        5  7772 1 1  17 LEU HD12 H 179.849  13.372   0.529 1.00 . A A . 193 LEU HD12 1 1 
        5  7773 1 1  17 LEU HD13 H 181.344  14.308   0.547 1.00 . A A . 193 LEU HD13 1 1 
        5  7774 1 1  17 LEU HD21 H 183.078  12.946  -1.751 1.00 . A A . 193 LEU HD21 1 1 
        5  7775 1 1  17 LEU HD22 H 182.687  14.535  -1.095 1.00 . A A . 193 LEU HD22 1 1 
        5  7776 1 1  17 LEU HD23 H 182.242  14.132  -2.753 1.00 . A A . 193 LEU HD23 1 1 
        5  7777 1 1  17 LEU HG   H 180.232  13.801  -1.724 1.00 . A A . 193 LEU HG   1 1 
        5  7778 1 1  17 LEU N    N 179.907   9.800  -0.491 1.00 . A A . 193 LEU N    1 1 
        5  7779 1 1  17 LEU O    O 178.260  11.877  -2.947 1.00 . A A . 193 LEU O    1 1 
        5  7780 1 1  18 SER C    C 175.591  10.282  -2.890 1.00 . A A . 194 SER C    1 1 
        5  7781 1 1  18 SER CA   C 176.859   9.528  -3.279 1.00 . A A . 194 SER CA   1 1 
        5  7782 1 1  18 SER CB   C 176.566   8.032  -3.409 1.00 . A A . 194 SER CB   1 1 
        5  7783 1 1  18 SER H    H 178.121   9.041  -1.662 1.00 . A A . 194 SER H    1 1 
        5  7784 1 1  18 SER HA   H 177.216   9.905  -4.226 1.00 . A A . 194 SER HA   1 1 
        5  7785 1 1  18 SER HB2  H 177.324   7.472  -2.881 1.00 . A A . 194 SER HB2  1 1 
        5  7786 1 1  18 SER HB3  H 175.597   7.817  -2.983 1.00 . A A . 194 SER HB3  1 1 
        5  7787 1 1  18 SER HG   H 175.723   7.850  -5.168 1.00 . A A . 194 SER HG   1 1 
        5  7788 1 1  18 SER N    N 177.896   9.759  -2.286 1.00 . A A . 194 SER N    1 1 
        5  7789 1 1  18 SER O    O 175.227  10.328  -1.715 1.00 . A A . 194 SER O    1 1 
        5  7790 1 1  18 SER OG   O 176.567   7.629  -4.768 1.00 . A A . 194 SER OG   1 1 
        5  7791 1 1  19 PRO C    C 172.645  10.815  -2.838 1.00 . A A . 195 PRO C    1 1 
        5  7792 1 1  19 PRO CA   C 173.672  11.641  -3.604 1.00 . A A . 195 PRO CA   1 1 
        5  7793 1 1  19 PRO CB   C 173.144  11.990  -5.005 1.00 . A A . 195 PRO CB   1 1 
        5  7794 1 1  19 PRO CD   C 175.248  10.892  -5.293 1.00 . A A . 195 PRO CD   1 1 
        5  7795 1 1  19 PRO CG   C 173.923  11.136  -5.951 1.00 . A A . 195 PRO CG   1 1 
        5  7796 1 1  19 PRO HA   H 173.880  12.549  -3.060 1.00 . A A . 195 PRO HA   1 1 
        5  7797 1 1  19 PRO HB2  H 172.088  11.770  -5.058 1.00 . A A . 195 PRO HB2  1 1 
        5  7798 1 1  19 PRO HB3  H 173.306  13.040  -5.200 1.00 . A A . 195 PRO HB3  1 1 
        5  7799 1 1  19 PRO HD2  H 175.653   9.937  -5.596 1.00 . A A . 195 PRO HD2  1 1 
        5  7800 1 1  19 PRO HD3  H 175.940  11.690  -5.520 1.00 . A A . 195 PRO HD3  1 1 
        5  7801 1 1  19 PRO HG2  H 173.406  10.202  -6.113 1.00 . A A . 195 PRO HG2  1 1 
        5  7802 1 1  19 PRO HG3  H 174.060  11.657  -6.888 1.00 . A A . 195 PRO HG3  1 1 
        5  7803 1 1  19 PRO N    N 174.899  10.888  -3.866 1.00 . A A . 195 PRO N    1 1 
        5  7804 1 1  19 PRO O    O 171.849  11.351  -2.068 1.00 . A A . 195 PRO O    1 1 
        5  7805 1 1  20 LYS C    C 172.132   8.302  -0.960 1.00 . A A . 196 LYS C    1 1 
        5  7806 1 1  20 LYS CA   C 171.732   8.602  -2.406 1.00 . A A . 196 LYS CA   1 1 
        5  7807 1 1  20 LYS CB   C 171.627   7.294  -3.196 1.00 . A A . 196 LYS CB   1 1 
        5  7808 1 1  20 LYS CD   C 170.014   5.400  -3.548 1.00 . A A . 196 LYS CD   1 1 
        5  7809 1 1  20 LYS CE   C 168.589   5.015  -3.180 1.00 . A A . 196 LYS CE   1 1 
        5  7810 1 1  20 LYS CG   C 170.200   6.909  -3.551 1.00 . A A . 196 LYS CG   1 1 
        5  7811 1 1  20 LYS H    H 173.320   9.143  -3.694 1.00 . A A . 196 LYS H    1 1 
        5  7812 1 1  20 LYS HA   H 170.763   9.079  -2.401 1.00 . A A . 196 LYS HA   1 1 
        5  7813 1 1  20 LYS HB2  H 172.188   7.397  -4.113 1.00 . A A . 196 LYS HB2  1 1 
        5  7814 1 1  20 LYS HB3  H 172.057   6.495  -2.609 1.00 . A A . 196 LYS HB3  1 1 
        5  7815 1 1  20 LYS HD2  H 170.235   5.017  -4.532 1.00 . A A . 196 LYS HD2  1 1 
        5  7816 1 1  20 LYS HD3  H 170.691   4.965  -2.828 1.00 . A A . 196 LYS HD3  1 1 
        5  7817 1 1  20 LYS HE2  H 167.978   5.906  -3.171 1.00 . A A . 196 LYS HE2  1 1 
        5  7818 1 1  20 LYS HE3  H 168.213   4.327  -3.923 1.00 . A A . 196 LYS HE3  1 1 
        5  7819 1 1  20 LYS HG2  H 169.529   7.346  -2.827 1.00 . A A . 196 LYS HG2  1 1 
        5  7820 1 1  20 LYS HG3  H 169.970   7.290  -4.535 1.00 . A A . 196 LYS HG3  1 1 
        5  7821 1 1  20 LYS HZ1  H 169.078   3.490  -1.840 1.00 . A A . 196 LYS HZ1  1 1 
        5  7822 1 1  20 LYS HZ2  H 167.534   4.141  -1.603 1.00 . A A . 196 LYS HZ2  1 1 
        5  7823 1 1  20 LYS HZ3  H 168.901   5.009  -1.115 1.00 . A A . 196 LYS HZ3  1 1 
        5  7824 1 1  20 LYS N    N 172.665   9.508  -3.063 1.00 . A A . 196 LYS N    1 1 
        5  7825 1 1  20 LYS NZ   N 168.520   4.368  -1.841 1.00 . A A . 196 LYS NZ   1 1 
        5  7826 1 1  20 LYS O    O 171.287   7.935  -0.146 1.00 . A A . 196 LYS O    1 1 
        5  7827 1 1  21 LEU C    C 173.761   9.286   1.671 1.00 . A A . 197 LEU C    1 1 
        5  7828 1 1  21 LEU CA   C 173.891   8.110   0.703 1.00 . A A . 197 LEU CA   1 1 
        5  7829 1 1  21 LEU CB   C 175.338   7.627   0.654 1.00 . A A . 197 LEU CB   1 1 
        5  7830 1 1  21 LEU CD1  C 174.998   5.808  -1.037 1.00 . A A . 197 LEU CD1  1 1 
        5  7831 1 1  21 LEU CD2  C 176.947   5.717   0.521 1.00 . A A . 197 LEU CD2  1 1 
        5  7832 1 1  21 LEU CG   C 175.498   6.135   0.361 1.00 . A A . 197 LEU CG   1 1 
        5  7833 1 1  21 LEU H    H 174.071   8.686  -1.334 1.00 . A A . 197 LEU H    1 1 
        5  7834 1 1  21 LEU HA   H 173.281   7.306   1.075 1.00 . A A . 197 LEU HA   1 1 
        5  7835 1 1  21 LEU HB2  H 175.858   8.184  -0.112 1.00 . A A . 197 LEU HB2  1 1 
        5  7836 1 1  21 LEU HB3  H 175.800   7.835   1.607 1.00 . A A . 197 LEU HB3  1 1 
        5  7837 1 1  21 LEU HD11 H 174.969   4.737  -1.167 1.00 . A A . 197 LEU HD11 1 1 
        5  7838 1 1  21 LEU HD12 H 175.663   6.242  -1.768 1.00 . A A . 197 LEU HD12 1 1 
        5  7839 1 1  21 LEU HD13 H 174.005   6.213  -1.168 1.00 . A A . 197 LEU HD13 1 1 
        5  7840 1 1  21 LEU HD21 H 177.052   4.673   0.266 1.00 . A A . 197 LEU HD21 1 1 
        5  7841 1 1  21 LEU HD22 H 177.257   5.873   1.544 1.00 . A A . 197 LEU HD22 1 1 
        5  7842 1 1  21 LEU HD23 H 177.564   6.310  -0.135 1.00 . A A . 197 LEU HD23 1 1 
        5  7843 1 1  21 LEU HG   H 174.906   5.571   1.067 1.00 . A A . 197 LEU HG   1 1 
        5  7844 1 1  21 LEU N    N 173.421   8.417  -0.647 1.00 . A A . 197 LEU N    1 1 
        5  7845 1 1  21 LEU O    O 173.118   9.165   2.713 1.00 . A A . 197 LEU O    1 1 
        5  7846 1 1  22 TRP C    C 173.211  12.526   1.875 1.00 . A A . 198 TRP C    1 1 
        5  7847 1 1  22 TRP CA   C 174.356  11.576   2.224 1.00 . A A . 198 TRP CA   1 1 
        5  7848 1 1  22 TRP CB   C 175.692  12.324   2.159 1.00 . A A . 198 TRP CB   1 1 
        5  7849 1 1  22 TRP CD1  C 176.074  12.977  -0.290 1.00 . A A . 198 TRP CD1  1 1 
        5  7850 1 1  22 TRP CD2  C 175.576  14.697   1.054 1.00 . A A . 198 TRP CD2  1 1 
        5  7851 1 1  22 TRP CE2  C 175.758  15.187  -0.252 1.00 . A A . 198 TRP CE2  1 1 
        5  7852 1 1  22 TRP CE3  C 175.255  15.599   2.072 1.00 . A A . 198 TRP CE3  1 1 
        5  7853 1 1  22 TRP CG   C 175.784  13.282   1.009 1.00 . A A . 198 TRP CG   1 1 
        5  7854 1 1  22 TRP CH2  C 175.314  17.396   0.448 1.00 . A A . 198 TRP CH2  1 1 
        5  7855 1 1  22 TRP CZ2  C 175.630  16.536  -0.568 1.00 . A A . 198 TRP CZ2  1 1 
        5  7856 1 1  22 TRP CZ3  C 175.127  16.939   1.758 1.00 . A A . 198 TRP CZ3  1 1 
        5  7857 1 1  22 TRP H    H 174.910  10.447   0.516 1.00 . A A . 198 TRP H    1 1 
        5  7858 1 1  22 TRP HA   H 174.210  11.221   3.232 1.00 . A A . 198 TRP HA   1 1 
        5  7859 1 1  22 TRP HB2  H 175.827  12.886   3.071 1.00 . A A . 198 TRP HB2  1 1 
        5  7860 1 1  22 TRP HB3  H 176.494  11.607   2.062 1.00 . A A . 198 TRP HB3  1 1 
        5  7861 1 1  22 TRP HD1  H 176.281  11.981  -0.649 1.00 . A A . 198 TRP HD1  1 1 
        5  7862 1 1  22 TRP HE1  H 176.232  14.160  -2.015 1.00 . A A . 198 TRP HE1  1 1 
        5  7863 1 1  22 TRP HE3  H 175.106  15.265   3.089 1.00 . A A . 198 TRP HE3  1 1 
        5  7864 1 1  22 TRP HH2  H 175.205  18.453   0.248 1.00 . A A . 198 TRP HH2  1 1 
        5  7865 1 1  22 TRP HZ2  H 175.772  16.905  -1.573 1.00 . A A . 198 TRP HZ2  1 1 
        5  7866 1 1  22 TRP HZ3  H 174.879  17.650   2.531 1.00 . A A . 198 TRP HZ3  1 1 
        5  7867 1 1  22 TRP N    N 174.392  10.408   1.347 1.00 . A A . 198 TRP N    1 1 
        5  7868 1 1  22 TRP NE1  N 176.058  14.118  -1.054 1.00 . A A . 198 TRP NE1  1 1 
        5  7869 1 1  22 TRP O    O 172.588  13.111   2.760 1.00 . A A . 198 TRP O    1 1 
        5  7870 1 1  23 ALA C    C 170.507  13.014   0.383 1.00 . A A . 199 ALA C    1 1 
        5  7871 1 1  23 ALA CA   C 171.898  13.594   0.134 1.00 . A A . 199 ALA CA   1 1 
        5  7872 1 1  23 ALA CB   C 172.082  13.930  -1.337 1.00 . A A . 199 ALA CB   1 1 
        5  7873 1 1  23 ALA H    H 173.490  12.209  -0.079 1.00 . A A . 199 ALA H    1 1 
        5  7874 1 1  23 ALA HA   H 171.996  14.512   0.694 1.00 . A A . 199 ALA HA   1 1 
        5  7875 1 1  23 ALA HB1  H 172.879  13.330  -1.744 1.00 . A A . 199 ALA HB1  1 1 
        5  7876 1 1  23 ALA HB2  H 172.331  14.976  -1.438 1.00 . A A . 199 ALA HB2  1 1 
        5  7877 1 1  23 ALA HB3  H 171.167  13.725  -1.873 1.00 . A A . 199 ALA HB3  1 1 
        5  7878 1 1  23 ALA N    N 172.953  12.692   0.584 1.00 . A A . 199 ALA N    1 1 
        5  7879 1 1  23 ALA O    O 169.510  13.735   0.333 1.00 . A A . 199 ALA O    1 1 
        5  7880 1 1  24 LEU C    C 168.785  11.146   2.381 1.00 . A A . 200 LEU C    1 1 
        5  7881 1 1  24 LEU CA   C 169.164  11.055   0.907 1.00 . A A . 200 LEU CA   1 1 
        5  7882 1 1  24 LEU CB   C 169.226   9.590   0.472 1.00 . A A . 200 LEU CB   1 1 
        5  7883 1 1  24 LEU CD1  C 167.672   8.575  -1.218 1.00 . A A . 200 LEU CD1  1 1 
        5  7884 1 1  24 LEU CD2  C 167.738   7.672   1.113 1.00 . A A . 200 LEU CD2  1 1 
        5  7885 1 1  24 LEU CG   C 167.867   8.919   0.251 1.00 . A A . 200 LEU CG   1 1 
        5  7886 1 1  24 LEU H    H 171.265  11.186   0.679 1.00 . A A . 200 LEU H    1 1 
        5  7887 1 1  24 LEU HA   H 168.409  11.560   0.322 1.00 . A A . 200 LEU HA   1 1 
        5  7888 1 1  24 LEU HB2  H 169.788   9.536  -0.449 1.00 . A A . 200 LEU HB2  1 1 
        5  7889 1 1  24 LEU HB3  H 169.758   9.036   1.231 1.00 . A A . 200 LEU HB3  1 1 
        5  7890 1 1  24 LEU HD11 H 168.144   9.330  -1.830 1.00 . A A . 200 LEU HD11 1 1 
        5  7891 1 1  24 LEU HD12 H 166.617   8.537  -1.443 1.00 . A A . 200 LEU HD12 1 1 
        5  7892 1 1  24 LEU HD13 H 168.120   7.614  -1.425 1.00 . A A . 200 LEU HD13 1 1 
        5  7893 1 1  24 LEU HD21 H 166.715   7.567   1.443 1.00 . A A . 200 LEU HD21 1 1 
        5  7894 1 1  24 LEU HD22 H 168.387   7.759   1.971 1.00 . A A . 200 LEU HD22 1 1 
        5  7895 1 1  24 LEU HD23 H 168.020   6.804   0.535 1.00 . A A . 200 LEU HD23 1 1 
        5  7896 1 1  24 LEU HG   H 167.084   9.607   0.537 1.00 . A A . 200 LEU HG   1 1 
        5  7897 1 1  24 LEU N    N 170.440  11.714   0.652 1.00 . A A . 200 LEU N    1 1 
        5  7898 1 1  24 LEU O    O 167.629  11.399   2.721 1.00 . A A . 200 LEU O    1 1 
        5  7899 1 1  25 ALA C    C 168.569   9.903   5.141 1.00 . A A . 201 ALA C    1 1 
        5  7900 1 1  25 ALA CA   C 169.534  10.996   4.694 1.00 . A A . 201 ALA CA   1 1 
        5  7901 1 1  25 ALA CB   C 169.003  12.367   5.089 1.00 . A A . 201 ALA CB   1 1 
        5  7902 1 1  25 ALA H    H 170.666  10.739   2.923 1.00 . A A . 201 ALA H    1 1 
        5  7903 1 1  25 ALA HA   H 170.483  10.848   5.190 1.00 . A A . 201 ALA HA   1 1 
        5  7904 1 1  25 ALA HB1  H 169.299  13.094   4.349 1.00 . A A . 201 ALA HB1  1 1 
        5  7905 1 1  25 ALA HB2  H 169.408  12.645   6.051 1.00 . A A . 201 ALA HB2  1 1 
        5  7906 1 1  25 ALA HB3  H 167.926  12.331   5.148 1.00 . A A . 201 ALA HB3  1 1 
        5  7907 1 1  25 ALA N    N 169.766  10.938   3.255 1.00 . A A . 201 ALA N    1 1 
        5  7908 1 1  25 ALA O    O 167.508   9.719   4.545 1.00 . A A . 201 ALA O    1 1 
        5  7909 1 1  26 THR C    C 168.213   8.030   8.240 1.00 . A A . 202 THR C    1 1 
        5  7910 1 1  26 THR CA   C 168.108   8.107   6.717 1.00 . A A . 202 THR CA   1 1 
        5  7911 1 1  26 THR CB   C 168.517   6.769   6.099 1.00 . A A . 202 THR CB   1 1 
        5  7912 1 1  26 THR CG2  C 168.170   6.658   4.629 1.00 . A A . 202 THR CG2  1 1 
        5  7913 1 1  26 THR H    H 169.801   9.376   6.625 1.00 . A A . 202 THR H    1 1 
        5  7914 1 1  26 THR HA   H 167.087   8.322   6.446 1.00 . A A . 202 THR HA   1 1 
        5  7915 1 1  26 THR HB   H 168.005   5.972   6.620 1.00 . A A . 202 THR HB   1 1 
        5  7916 1 1  26 THR HG1  H 170.109   5.629   6.115 1.00 . A A . 202 THR HG1  1 1 
        5  7917 1 1  26 THR HG21 H 168.281   7.624   4.160 1.00 . A A . 202 THR HG21 1 1 
        5  7918 1 1  26 THR HG22 H 167.149   6.322   4.525 1.00 . A A . 202 THR HG22 1 1 
        5  7919 1 1  26 THR HG23 H 168.833   5.949   4.156 1.00 . A A . 202 THR HG23 1 1 
        5  7920 1 1  26 THR N    N 168.944   9.181   6.192 1.00 . A A . 202 THR N    1 1 
        5  7921 1 1  26 THR O    O 169.290   8.223   8.804 1.00 . A A . 202 THR O    1 1 
        5  7922 1 1  26 THR OG1  O 169.911   6.561   6.228 1.00 . A A . 202 THR OG1  1 1 
        5  7923 1 1  27 PRO C    C 168.053   6.595  10.912 1.00 . A A . 203 PRO C    1 1 
        5  7924 1 1  27 PRO CA   C 167.073   7.640  10.392 1.00 . A A . 203 PRO CA   1 1 
        5  7925 1 1  27 PRO CB   C 165.632   7.221  10.709 1.00 . A A . 203 PRO CB   1 1 
        5  7926 1 1  27 PRO CD   C 165.765   7.495   8.340 1.00 . A A . 203 PRO CD   1 1 
        5  7927 1 1  27 PRO CG   C 164.840   7.629   9.516 1.00 . A A . 203 PRO CG   1 1 
        5  7928 1 1  27 PRO HA   H 167.285   8.592  10.857 1.00 . A A . 203 PRO HA   1 1 
        5  7929 1 1  27 PRO HB2  H 165.592   6.154  10.863 1.00 . A A . 203 PRO HB2  1 1 
        5  7930 1 1  27 PRO HB3  H 165.295   7.732  11.599 1.00 . A A . 203 PRO HB3  1 1 
        5  7931 1 1  27 PRO HD2  H 165.704   6.500   7.924 1.00 . A A . 203 PRO HD2  1 1 
        5  7932 1 1  27 PRO HD3  H 165.530   8.236   7.590 1.00 . A A . 203 PRO HD3  1 1 
        5  7933 1 1  27 PRO HG2  H 163.988   6.975   9.400 1.00 . A A . 203 PRO HG2  1 1 
        5  7934 1 1  27 PRO HG3  H 164.516   8.655   9.623 1.00 . A A . 203 PRO HG3  1 1 
        5  7935 1 1  27 PRO N    N 167.093   7.743   8.928 1.00 . A A . 203 PRO N    1 1 
        5  7936 1 1  27 PRO O    O 168.812   6.004  10.143 1.00 . A A . 203 PRO O    1 1 
        5  7937 1 1  28 GLN C    C 168.246   4.025  12.921 1.00 . A A . 204 GLN C    1 1 
        5  7938 1 1  28 GLN CA   C 168.916   5.392  12.845 1.00 . A A . 204 GLN CA   1 1 
        5  7939 1 1  28 GLN CB   C 169.316   5.856  14.247 1.00 . A A . 204 GLN CB   1 1 
        5  7940 1 1  28 GLN CD   C 171.538   6.376  15.333 1.00 . A A . 204 GLN CD   1 1 
        5  7941 1 1  28 GLN CG   C 170.536   6.764  14.263 1.00 . A A . 204 GLN CG   1 1 
        5  7942 1 1  28 GLN H    H 167.403   6.871  12.782 1.00 . A A . 204 GLN H    1 1 
        5  7943 1 1  28 GLN HA   H 169.803   5.311  12.234 1.00 . A A . 204 GLN HA   1 1 
        5  7944 1 1  28 GLN HB2  H 168.488   6.393  14.685 1.00 . A A . 204 GLN HB2  1 1 
        5  7945 1 1  28 GLN HB3  H 169.532   4.988  14.853 1.00 . A A . 204 GLN HB3  1 1 
        5  7946 1 1  28 GLN HE21 H 172.466   5.166  14.058 1.00 . A A . 204 GLN HE21 1 1 
        5  7947 1 1  28 GLN HE22 H 173.135   5.236  15.650 1.00 . A A . 204 GLN HE22 1 1 
        5  7948 1 1  28 GLN HG2  H 171.022   6.710  13.300 1.00 . A A . 204 GLN HG2  1 1 
        5  7949 1 1  28 GLN HG3  H 170.211   7.778  14.444 1.00 . A A . 204 GLN HG3  1 1 
        5  7950 1 1  28 GLN N    N 168.031   6.369  12.221 1.00 . A A . 204 GLN N    1 1 
        5  7951 1 1  28 GLN NE2  N 172.475   5.504  14.978 1.00 . A A . 204 GLN NE2  1 1 
        5  7952 1 1  28 GLN O    O 167.168   3.883  13.499 1.00 . A A . 204 GLN O    1 1 
        5  7953 1 1  28 GLN OE1  O 171.471   6.855  16.465 1.00 . A A . 204 GLN OE1  1 1 
        5  7954 1 1  29 LYS C    C 169.433   0.643  12.007 1.00 . A A . 205 LYS C    1 1 
        5  7955 1 1  29 LYS CA   C 168.349   1.665  12.337 1.00 . A A . 205 LYS CA   1 1 
        5  7956 1 1  29 LYS CB   C 167.201   1.549  11.332 1.00 . A A . 205 LYS CB   1 1 
        5  7957 1 1  29 LYS CD   C 165.035   0.447  10.693 1.00 . A A . 205 LYS CD   1 1 
        5  7958 1 1  29 LYS CE   C 165.508  -0.278   9.443 1.00 . A A . 205 LYS CE   1 1 
        5  7959 1 1  29 LYS CG   C 166.139   0.539  11.734 1.00 . A A . 205 LYS CG   1 1 
        5  7960 1 1  29 LYS H    H 169.742   3.193  11.888 1.00 . A A . 205 LYS H    1 1 
        5  7961 1 1  29 LYS HA   H 167.969   1.462  13.327 1.00 . A A . 205 LYS HA   1 1 
        5  7962 1 1  29 LYS HB2  H 166.729   2.515  11.232 1.00 . A A . 205 LYS HB2  1 1 
        5  7963 1 1  29 LYS HB3  H 167.604   1.254  10.375 1.00 . A A . 205 LYS HB3  1 1 
        5  7964 1 1  29 LYS HD2  H 164.200  -0.090  11.114 1.00 . A A . 205 LYS HD2  1 1 
        5  7965 1 1  29 LYS HD3  H 164.724   1.446  10.422 1.00 . A A . 205 LYS HD3  1 1 
        5  7966 1 1  29 LYS HE2  H 164.789  -0.115   8.654 1.00 . A A . 205 LYS HE2  1 1 
        5  7967 1 1  29 LYS HE3  H 166.465   0.126   9.148 1.00 . A A . 205 LYS HE3  1 1 
        5  7968 1 1  29 LYS HG2  H 166.601  -0.431  11.841 1.00 . A A . 205 LYS HG2  1 1 
        5  7969 1 1  29 LYS HG3  H 165.707   0.841  12.678 1.00 . A A . 205 LYS HG3  1 1 
        5  7970 1 1  29 LYS HZ1  H 164.734  -2.217   9.536 1.00 . A A . 205 LYS HZ1  1 1 
        5  7971 1 1  29 LYS HZ2  H 165.980  -1.923  10.641 1.00 . A A . 205 LYS HZ2  1 1 
        5  7972 1 1  29 LYS HZ3  H 166.338  -2.144   9.003 1.00 . A A . 205 LYS HZ3  1 1 
        5  7973 1 1  29 LYS N    N 168.888   3.020  12.334 1.00 . A A . 205 LYS N    1 1 
        5  7974 1 1  29 LYS NZ   N 165.651  -1.743   9.672 1.00 . A A . 205 LYS NZ   1 1 
        5  7975 1 1  29 LYS O    O 170.080   0.725  10.964 1.00 . A A . 205 LYS O    1 1 
        5  7976 1 1  30 ASN C    C 172.032  -0.779  12.702 1.00 . A A . 206 ASN C    1 1 
        5  7977 1 1  30 ASN CA   C 170.621  -1.366  12.712 1.00 . A A . 206 ASN CA   1 1 
        5  7978 1 1  30 ASN CB   C 170.356  -2.128  11.409 1.00 . A A . 206 ASN CB   1 1 
        5  7979 1 1  30 ASN CG   C 170.112  -3.605  11.645 1.00 . A A . 206 ASN CG   1 1 
        5  7980 1 1  30 ASN H    H 169.069  -0.333  13.714 1.00 . A A . 206 ASN H    1 1 
        5  7981 1 1  30 ASN HA   H 170.541  -2.054  13.540 1.00 . A A . 206 ASN HA   1 1 
        5  7982 1 1  30 ASN HB2  H 169.484  -1.710  10.927 1.00 . A A . 206 ASN HB2  1 1 
        5  7983 1 1  30 ASN HB3  H 171.209  -2.022  10.755 1.00 . A A . 206 ASN HB3  1 1 
        5  7984 1 1  30 ASN HD21 H 171.686  -4.069  10.524 1.00 . A A . 206 ASN HD21 1 1 
        5  7985 1 1  30 ASN HD22 H 170.826  -5.407  11.199 1.00 . A A . 206 ASN HD22 1 1 
        5  7986 1 1  30 ASN N    N 169.620  -0.322  12.903 1.00 . A A . 206 ASN N    1 1 
        5  7987 1 1  30 ASN ND2  N 170.961  -4.445  11.063 1.00 . A A . 206 ASN ND2  1 1 
        5  7988 1 1  30 ASN O    O 172.755  -0.863  13.694 1.00 . A A . 206 ASN O    1 1 
        5  7989 1 1  30 ASN OD1  O 169.170  -3.988  12.341 1.00 . A A . 206 ASN OD1  1 1 
        5  7990 1 1  31 GLY C    C 173.786   1.536  10.458 1.00 . A A . 207 GLY C    1 1 
        5  7991 1 1  31 GLY CA   C 173.740   0.401  11.462 1.00 . A A . 207 GLY CA   1 1 
        5  7992 1 1  31 GLY H    H 171.800  -0.150  10.815 1.00 . A A . 207 GLY H    1 1 
        5  7993 1 1  31 GLY HA2  H 174.036   0.780  12.429 1.00 . A A . 207 GLY HA2  1 1 
        5  7994 1 1  31 GLY HA3  H 174.438  -0.364  11.158 1.00 . A A . 207 GLY HA3  1 1 
        5  7995 1 1  31 GLY N    N 172.417  -0.187  11.575 1.00 . A A . 207 GLY N    1 1 
        5  7996 1 1  31 GLY O    O 173.414   1.360   9.298 1.00 . A A . 207 GLY O    1 1 
        5  7997 1 1  32 ARG C    C 175.050   3.593   8.738 1.00 . A A . 208 ARG C    1 1 
        5  7998 1 1  32 ARG CA   C 174.353   3.895  10.072 1.00 . A A . 208 ARG CA   1 1 
        5  7999 1 1  32 ARG CB   C 175.096   4.997  10.837 1.00 . A A . 208 ARG CB   1 1 
        5  8000 1 1  32 ARG CD   C 175.341   6.250  13.009 1.00 . A A . 208 ARG CD   1 1 
        5  8001 1 1  32 ARG CG   C 174.447   5.352  12.167 1.00 . A A . 208 ARG CG   1 1 
        5  8002 1 1  32 ARG CZ   C 175.702   6.303  15.453 1.00 . A A . 208 ARG CZ   1 1 
        5  8003 1 1  32 ARG H    H 174.525   2.759  11.850 1.00 . A A . 208 ARG H    1 1 
        5  8004 1 1  32 ARG HA   H 173.350   4.235   9.864 1.00 . A A . 208 ARG HA   1 1 
        5  8005 1 1  32 ARG HB2  H 176.106   4.669  11.030 1.00 . A A . 208 ARG HB2  1 1 
        5  8006 1 1  32 ARG HB3  H 175.124   5.889  10.229 1.00 . A A . 208 ARG HB3  1 1 
        5  8007 1 1  32 ARG HD2  H 176.257   6.436  12.468 1.00 . A A . 208 ARG HD2  1 1 
        5  8008 1 1  32 ARG HD3  H 174.829   7.183  13.180 1.00 . A A . 208 ARG HD3  1 1 
        5  8009 1 1  32 ARG HE   H 175.864   4.680  14.304 1.00 . A A . 208 ARG HE   1 1 
        5  8010 1 1  32 ARG HG2  H 173.518   5.868  11.976 1.00 . A A . 208 ARG HG2  1 1 
        5  8011 1 1  32 ARG HG3  H 174.248   4.444  12.715 1.00 . A A . 208 ARG HG3  1 1 
        5  8012 1 1  32 ARG HH11 H 175.232   8.103  14.655 1.00 . A A . 208 ARG HH11 1 1 
        5  8013 1 1  32 ARG HH12 H 175.480   8.092  16.367 1.00 . A A . 208 ARG HH12 1 1 
        5  8014 1 1  32 ARG HH21 H 176.191   4.678  16.551 1.00 . A A . 208 ARG HH21 1 1 
        5  8015 1 1  32 ARG HH22 H 176.025   6.155  17.443 1.00 . A A . 208 ARG HH22 1 1 
        5  8016 1 1  32 ARG N    N 174.246   2.700  10.913 1.00 . A A . 208 ARG N    1 1 
        5  8017 1 1  32 ARG NE   N 175.665   5.640  14.298 1.00 . A A . 208 ARG NE   1 1 
        5  8018 1 1  32 ARG NH1  N 175.450   7.607  15.494 1.00 . A A . 208 ARG NH1  1 1 
        5  8019 1 1  32 ARG NH2  N 175.996   5.660  16.574 1.00 . A A . 208 ARG NH2  1 1 
        5  8020 1 1  32 ARG O    O 175.023   2.462   8.257 1.00 . A A . 208 ARG O    1 1 
        5  8021 1 1  33 VAL C    C 177.131   3.134   6.782 1.00 . A A . 209 VAL C    1 1 
        5  8022 1 1  33 VAL CA   C 176.350   4.447   6.846 1.00 . A A . 209 VAL CA   1 1 
        5  8023 1 1  33 VAL CB   C 177.320   5.618   6.574 1.00 . A A . 209 VAL CB   1 1 
        5  8024 1 1  33 VAL CG1  C 178.391   5.692   7.654 1.00 . A A . 209 VAL CG1  1 1 
        5  8025 1 1  33 VAL CG2  C 177.952   5.488   5.193 1.00 . A A . 209 VAL CG2  1 1 
        5  8026 1 1  33 VAL H    H 175.649   5.497   8.546 1.00 . A A . 209 VAL H    1 1 
        5  8027 1 1  33 VAL HA   H 175.601   4.444   6.068 1.00 . A A . 209 VAL HA   1 1 
        5  8028 1 1  33 VAL HB   H 176.754   6.538   6.600 1.00 . A A . 209 VAL HB   1 1 
        5  8029 1 1  33 VAL HG11 H 178.301   4.840   8.311 1.00 . A A . 209 VAL HG11 1 1 
        5  8030 1 1  33 VAL HG12 H 178.265   6.601   8.223 1.00 . A A . 209 VAL HG12 1 1 
        5  8031 1 1  33 VAL HG13 H 179.369   5.688   7.193 1.00 . A A . 209 VAL HG13 1 1 
        5  8032 1 1  33 VAL HG21 H 177.184   5.559   4.437 1.00 . A A . 209 VAL HG21 1 1 
        5  8033 1 1  33 VAL HG22 H 178.449   4.532   5.113 1.00 . A A . 209 VAL HG22 1 1 
        5  8034 1 1  33 VAL HG23 H 178.673   6.280   5.049 1.00 . A A . 209 VAL HG23 1 1 
        5  8035 1 1  33 VAL N    N 175.665   4.612   8.129 1.00 . A A . 209 VAL N    1 1 
        5  8036 1 1  33 VAL O    O 177.329   2.573   5.707 1.00 . A A . 209 VAL O    1 1 
        5  8037 1 1  34 GLN C    C 177.516   0.231   7.428 1.00 . A A . 210 GLN C    1 1 
        5  8038 1 1  34 GLN CA   C 178.318   1.401   8.001 1.00 . A A . 210 GLN CA   1 1 
        5  8039 1 1  34 GLN CB   C 178.713   1.095   9.448 1.00 . A A . 210 GLN CB   1 1 
        5  8040 1 1  34 GLN CD   C 179.894   1.934  11.516 1.00 . A A . 210 GLN CD   1 1 
        5  8041 1 1  34 GLN CG   C 179.753   2.049  10.011 1.00 . A A . 210 GLN CG   1 1 
        5  8042 1 1  34 GLN H    H 177.381   3.133   8.766 1.00 . A A . 210 GLN H    1 1 
        5  8043 1 1  34 GLN HA   H 179.216   1.526   7.414 1.00 . A A . 210 GLN HA   1 1 
        5  8044 1 1  34 GLN HB2  H 177.831   1.152  10.069 1.00 . A A . 210 GLN HB2  1 1 
        5  8045 1 1  34 GLN HB3  H 179.112   0.093   9.496 1.00 . A A . 210 GLN HB3  1 1 
        5  8046 1 1  34 GLN HE21 H 177.951   2.283  11.750 1.00 . A A . 210 GLN HE21 1 1 
        5  8047 1 1  34 GLN HE22 H 178.849   2.029  13.204 1.00 . A A . 210 GLN HE22 1 1 
        5  8048 1 1  34 GLN HG2  H 180.708   1.830   9.557 1.00 . A A . 210 GLN HG2  1 1 
        5  8049 1 1  34 GLN HG3  H 179.464   3.061   9.767 1.00 . A A . 210 GLN HG3  1 1 
        5  8050 1 1  34 GLN N    N 177.567   2.646   7.938 1.00 . A A . 210 GLN N    1 1 
        5  8051 1 1  34 GLN NE2  N 178.786   2.099  12.228 1.00 . A A . 210 GLN NE2  1 1 
        5  8052 1 1  34 GLN O    O 178.034  -0.553   6.638 1.00 . A A . 210 GLN O    1 1 
        5  8053 1 1  34 GLN OE1  O 180.987   1.699  12.033 1.00 . A A . 210 GLN OE1  1 1 
        5  8054 1 1  35 GLU C    C 174.909  -0.764   5.941 1.00 . A A . 211 GLU C    1 1 
        5  8055 1 1  35 GLU CA   C 175.405  -0.986   7.370 1.00 . A A . 211 GLU CA   1 1 
        5  8056 1 1  35 GLU CB   C 174.208  -1.162   8.306 1.00 . A A . 211 GLU CB   1 1 
        5  8057 1 1  35 GLU CD   C 174.313  -3.501   9.254 1.00 . A A . 211 GLU CD   1 1 
        5  8058 1 1  35 GLU CG   C 173.620  -2.563   8.285 1.00 . A A . 211 GLU CG   1 1 
        5  8059 1 1  35 GLU H    H 175.888   0.754   8.484 1.00 . A A . 211 GLU H    1 1 
        5  8060 1 1  35 GLU HA   H 175.994  -1.890   7.392 1.00 . A A . 211 GLU HA   1 1 
        5  8061 1 1  35 GLU HB2  H 174.520  -0.941   9.314 1.00 . A A . 211 GLU HB2  1 1 
        5  8062 1 1  35 GLU HB3  H 173.435  -0.466   8.016 1.00 . A A . 211 GLU HB3  1 1 
        5  8063 1 1  35 GLU HG2  H 172.575  -2.505   8.550 1.00 . A A . 211 GLU HG2  1 1 
        5  8064 1 1  35 GLU HG3  H 173.715  -2.965   7.287 1.00 . A A . 211 GLU HG3  1 1 
        5  8065 1 1  35 GLU N    N 176.255   0.106   7.841 1.00 . A A . 211 GLU N    1 1 
        5  8066 1 1  35 GLU O    O 175.016  -1.650   5.092 1.00 . A A . 211 GLU O    1 1 
        5  8067 1 1  35 GLU OE1  O 174.077  -3.373  10.475 1.00 . A A . 211 GLU OE1  1 1 
        5  8068 1 1  35 GLU OE2  O 175.091  -4.362   8.793 1.00 . A A . 211 GLU OE2  1 1 
        5  8069 1 1  36 LYS C    C 174.787   0.551   3.244 1.00 . A A . 212 LYS C    1 1 
        5  8070 1 1  36 LYS CA   C 173.781   0.736   4.383 1.00 . A A . 212 LYS CA   1 1 
        5  8071 1 1  36 LYS CB   C 173.266   2.176   4.381 1.00 . A A . 212 LYS CB   1 1 
        5  8072 1 1  36 LYS CD   C 170.865   2.935   4.332 1.00 . A A . 212 LYS CD   1 1 
        5  8073 1 1  36 LYS CE   C 169.731   1.936   4.167 1.00 . A A . 212 LYS CE   1 1 
        5  8074 1 1  36 LYS CG   C 171.990   2.368   5.187 1.00 . A A . 212 LYS CG   1 1 
        5  8075 1 1  36 LYS H    H 174.256   1.060   6.420 1.00 . A A . 212 LYS H    1 1 
        5  8076 1 1  36 LYS HA   H 172.945   0.076   4.209 1.00 . A A . 212 LYS HA   1 1 
        5  8077 1 1  36 LYS HB2  H 174.029   2.819   4.798 1.00 . A A . 212 LYS HB2  1 1 
        5  8078 1 1  36 LYS HB3  H 173.074   2.475   3.362 1.00 . A A . 212 LYS HB3  1 1 
        5  8079 1 1  36 LYS HD2  H 170.480   3.824   4.806 1.00 . A A . 212 LYS HD2  1 1 
        5  8080 1 1  36 LYS HD3  H 171.257   3.185   3.357 1.00 . A A . 212 LYS HD3  1 1 
        5  8081 1 1  36 LYS HE2  H 169.155   2.207   3.294 1.00 . A A . 212 LYS HE2  1 1 
        5  8082 1 1  36 LYS HE3  H 170.152   0.951   4.027 1.00 . A A . 212 LYS HE3  1 1 
        5  8083 1 1  36 LYS HG2  H 171.681   1.412   5.585 1.00 . A A . 212 LYS HG2  1 1 
        5  8084 1 1  36 LYS HG3  H 172.190   3.050   6.000 1.00 . A A . 212 LYS HG3  1 1 
        5  8085 1 1  36 LYS HZ1  H 167.968   1.376   5.137 1.00 . A A . 212 LYS HZ1  1 1 
        5  8086 1 1  36 LYS HZ2  H 168.563   2.886   5.614 1.00 . A A . 212 LYS HZ2  1 1 
        5  8087 1 1  36 LYS HZ3  H 169.313   1.470   6.160 1.00 . A A . 212 LYS HZ3  1 1 
        5  8088 1 1  36 LYS N    N 174.335   0.407   5.694 1.00 . A A . 212 LYS N    1 1 
        5  8089 1 1  36 LYS NZ   N 168.830   1.915   5.352 1.00 . A A . 212 LYS NZ   1 1 
        5  8090 1 1  36 LYS O    O 174.465  -0.051   2.221 1.00 . A A . 212 LYS O    1 1 
        5  8091 1 1  37 VAL C    C 177.642  -0.379   2.264 1.00 . A A . 213 VAL C    1 1 
        5  8092 1 1  37 VAL CA   C 177.008   1.007   2.361 1.00 . A A . 213 VAL CA   1 1 
        5  8093 1 1  37 VAL CB   C 178.116   2.060   2.563 1.00 . A A . 213 VAL CB   1 1 
        5  8094 1 1  37 VAL CG1  C 177.501   3.427   2.807 1.00 . A A . 213 VAL CG1  1 1 
        5  8095 1 1  37 VAL CG2  C 179.045   1.674   3.708 1.00 . A A . 213 VAL CG2  1 1 
        5  8096 1 1  37 VAL H    H 176.187   1.587   4.230 1.00 . A A . 213 VAL H    1 1 
        5  8097 1 1  37 VAL HA   H 176.521   1.222   1.420 1.00 . A A . 213 VAL HA   1 1 
        5  8098 1 1  37 VAL HB   H 178.700   2.112   1.656 1.00 . A A . 213 VAL HB   1 1 
        5  8099 1 1  37 VAL HG11 H 176.930   3.405   3.723 1.00 . A A . 213 VAL HG11 1 1 
        5  8100 1 1  37 VAL HG12 H 176.850   3.679   1.985 1.00 . A A . 213 VAL HG12 1 1 
        5  8101 1 1  37 VAL HG13 H 178.284   4.165   2.888 1.00 . A A . 213 VAL HG13 1 1 
        5  8102 1 1  37 VAL HG21 H 179.790   0.980   3.348 1.00 . A A . 213 VAL HG21 1 1 
        5  8103 1 1  37 VAL HG22 H 178.473   1.210   4.496 1.00 . A A . 213 VAL HG22 1 1 
        5  8104 1 1  37 VAL HG23 H 179.532   2.559   4.089 1.00 . A A . 213 VAL HG23 1 1 
        5  8105 1 1  37 VAL N    N 175.988   1.096   3.405 1.00 . A A . 213 VAL N    1 1 
        5  8106 1 1  37 VAL O    O 177.868  -0.886   1.166 1.00 . A A . 213 VAL O    1 1 
        5  8107 1 1  38 MET C    C 177.804  -3.296   2.560 1.00 . A A . 214 MET C    1 1 
        5  8108 1 1  38 MET CA   C 178.576  -2.298   3.425 1.00 . A A . 214 MET CA   1 1 
        5  8109 1 1  38 MET CB   C 178.678  -2.825   4.857 1.00 . A A . 214 MET CB   1 1 
        5  8110 1 1  38 MET CE   C 181.675  -4.545   6.807 1.00 . A A . 214 MET CE   1 1 
        5  8111 1 1  38 MET CG   C 179.639  -3.994   5.007 1.00 . A A . 214 MET CG   1 1 
        5  8112 1 1  38 MET H    H 177.758  -0.529   4.255 1.00 . A A . 214 MET H    1 1 
        5  8113 1 1  38 MET HA   H 179.576  -2.184   3.026 1.00 . A A . 214 MET HA   1 1 
        5  8114 1 1  38 MET HB2  H 179.019  -2.027   5.498 1.00 . A A . 214 MET HB2  1 1 
        5  8115 1 1  38 MET HB3  H 177.700  -3.147   5.183 1.00 . A A . 214 MET HB3  1 1 
        5  8116 1 1  38 MET HE1  H 181.159  -5.485   6.676 1.00 . A A . 214 MET HE1  1 1 
        5  8117 1 1  38 MET HE2  H 181.344  -4.077   7.722 1.00 . A A . 214 MET HE2  1 1 
        5  8118 1 1  38 MET HE3  H 182.739  -4.723   6.857 1.00 . A A . 214 MET HE3  1 1 
        5  8119 1 1  38 MET HG2  H 179.277  -4.642   5.791 1.00 . A A . 214 MET HG2  1 1 
        5  8120 1 1  38 MET HG3  H 179.669  -4.540   4.075 1.00 . A A . 214 MET HG3  1 1 
        5  8121 1 1  38 MET N    N 177.947  -0.981   3.409 1.00 . A A . 214 MET N    1 1 
        5  8122 1 1  38 MET O    O 178.400  -4.117   1.862 1.00 . A A . 214 MET O    1 1 
        5  8123 1 1  38 MET SD   S 181.313  -3.468   5.422 1.00 . A A . 214 MET SD   1 1 
        5  8124 1 1  39 GLU C    C 175.690  -3.835   0.350 1.00 . A A . 215 GLU C    1 1 
        5  8125 1 1  39 GLU CA   C 175.622  -4.128   1.849 1.00 . A A . 215 GLU CA   1 1 
        5  8126 1 1  39 GLU CB   C 174.174  -4.024   2.331 1.00 . A A . 215 GLU CB   1 1 
        5  8127 1 1  39 GLU CD   C 173.045  -6.272   2.555 1.00 . A A . 215 GLU CD   1 1 
        5  8128 1 1  39 GLU CG   C 173.246  -5.042   1.691 1.00 . A A . 215 GLU CG   1 1 
        5  8129 1 1  39 GLU H    H 176.060  -2.553   3.198 1.00 . A A . 215 GLU H    1 1 
        5  8130 1 1  39 GLU HA   H 175.973  -5.135   2.018 1.00 . A A . 215 GLU HA   1 1 
        5  8131 1 1  39 GLU HB2  H 174.152  -4.170   3.400 1.00 . A A . 215 GLU HB2  1 1 
        5  8132 1 1  39 GLU HB3  H 173.802  -3.036   2.103 1.00 . A A . 215 GLU HB3  1 1 
        5  8133 1 1  39 GLU HG2  H 172.285  -4.579   1.524 1.00 . A A . 215 GLU HG2  1 1 
        5  8134 1 1  39 GLU HG3  H 173.666  -5.348   0.744 1.00 . A A . 215 GLU HG3  1 1 
        5  8135 1 1  39 GLU N    N 176.477  -3.225   2.619 1.00 . A A . 215 GLU N    1 1 
        5  8136 1 1  39 GLU O    O 175.960  -4.728  -0.452 1.00 . A A . 215 GLU O    1 1 
        5  8137 1 1  39 GLU OE1  O 173.912  -7.170   2.517 1.00 . A A . 215 GLU OE1  1 1 
        5  8138 1 1  39 GLU OE2  O 172.022  -6.337   3.267 1.00 . A A . 215 GLU OE2  1 1 
        5  8139 1 1  40 HIS C    C 176.815  -2.468  -2.057 1.00 . A A . 216 HIS C    1 1 
        5  8140 1 1  40 HIS CA   C 175.455  -2.185  -1.427 1.00 . A A . 216 HIS CA   1 1 
        5  8141 1 1  40 HIS CB   C 175.117  -0.699  -1.564 1.00 . A A . 216 HIS CB   1 1 
        5  8142 1 1  40 HIS CD2  C 173.473   0.365  -3.268 1.00 . A A . 216 HIS CD2  1 1 
        5  8143 1 1  40 HIS CE1  C 174.502  -0.220  -5.114 1.00 . A A . 216 HIS CE1  1 1 
        5  8144 1 1  40 HIS CG   C 174.581  -0.330  -2.913 1.00 . A A . 216 HIS CG   1 1 
        5  8145 1 1  40 HIS H    H 175.216  -1.916   0.662 1.00 . A A . 216 HIS H    1 1 
        5  8146 1 1  40 HIS HA   H 174.706  -2.763  -1.947 1.00 . A A . 216 HIS HA   1 1 
        5  8147 1 1  40 HIS HB2  H 174.371  -0.437  -0.828 1.00 . A A . 216 HIS HB2  1 1 
        5  8148 1 1  40 HIS HB3  H 176.009  -0.116  -1.389 1.00 . A A . 216 HIS HB3  1 1 
        5  8149 1 1  40 HIS HD1  H 176.035  -1.195  -4.170 1.00 . A A . 216 HIS HD1  1 1 
        5  8150 1 1  40 HIS HD2  H 172.745   0.796  -2.596 1.00 . A A . 216 HIS HD2  1 1 
        5  8151 1 1  40 HIS HE1  H 174.749  -0.345  -6.157 1.00 . A A . 216 HIS HE1  1 1 
        5  8152 1 1  40 HIS HE2  H 172.807   0.928  -5.178 1.00 . A A . 216 HIS HE2  1 1 
        5  8153 1 1  40 HIS N    N 175.432  -2.584  -0.021 1.00 . A A . 216 HIS N    1 1 
        5  8154 1 1  40 HIS ND1  N 175.203  -0.683  -4.093 1.00 . A A . 216 HIS ND1  1 1 
        5  8155 1 1  40 HIS NE2  N 173.448   0.418  -4.640 1.00 . A A . 216 HIS NE2  1 1 
        5  8156 1 1  40 HIS O    O 176.900  -2.912  -3.202 1.00 . A A . 216 HIS O    1 1 
        5  8157 1 1  41 LEU C    C 179.500  -3.919  -1.994 1.00 . A A . 217 LEU C    1 1 
        5  8158 1 1  41 LEU CA   C 179.232  -2.433  -1.776 1.00 . A A . 217 LEU CA   1 1 
        5  8159 1 1  41 LEU CB   C 180.244  -1.856  -0.783 1.00 . A A . 217 LEU CB   1 1 
        5  8160 1 1  41 LEU CD1  C 180.650   0.533  -1.424 1.00 . A A . 217 LEU CD1  1 1 
        5  8161 1 1  41 LEU CD2  C 182.541  -0.875  -0.587 1.00 . A A . 217 LEU CD2  1 1 
        5  8162 1 1  41 LEU CG   C 181.245  -0.866  -1.382 1.00 . A A . 217 LEU CG   1 1 
        5  8163 1 1  41 LEU H    H 177.737  -1.856  -0.395 1.00 . A A . 217 LEU H    1 1 
        5  8164 1 1  41 LEU HA   H 179.338  -1.920  -2.719 1.00 . A A . 217 LEU HA   1 1 
        5  8165 1 1  41 LEU HB2  H 179.698  -1.354   0.003 1.00 . A A . 217 LEU HB2  1 1 
        5  8166 1 1  41 LEU HB3  H 180.799  -2.673  -0.347 1.00 . A A . 217 LEU HB3  1 1 
        5  8167 1 1  41 LEU HD11 H 180.269   0.733  -2.415 1.00 . A A . 217 LEU HD11 1 1 
        5  8168 1 1  41 LEU HD12 H 181.414   1.258  -1.179 1.00 . A A . 217 LEU HD12 1 1 
        5  8169 1 1  41 LEU HD13 H 179.844   0.605  -0.708 1.00 . A A . 217 LEU HD13 1 1 
        5  8170 1 1  41 LEU HD21 H 182.410  -0.309   0.323 1.00 . A A . 217 LEU HD21 1 1 
        5  8171 1 1  41 LEU HD22 H 183.328  -0.429  -1.177 1.00 . A A . 217 LEU HD22 1 1 
        5  8172 1 1  41 LEU HD23 H 182.807  -1.893  -0.342 1.00 . A A . 217 LEU HD23 1 1 
        5  8173 1 1  41 LEU HG   H 181.470  -1.162  -2.396 1.00 . A A . 217 LEU HG   1 1 
        5  8174 1 1  41 LEU N    N 177.872  -2.208  -1.300 1.00 . A A . 217 LEU N    1 1 
        5  8175 1 1  41 LEU O    O 180.300  -4.296  -2.849 1.00 . A A . 217 LEU O    1 1 
        5  8176 1 1  42 LEU C    C 178.827  -6.707  -2.729 1.00 . A A . 218 LEU C    1 1 
        5  8177 1 1  42 LEU CA   C 179.013  -6.206  -1.298 1.00 . A A . 218 LEU CA   1 1 
        5  8178 1 1  42 LEU CB   C 178.027  -6.918  -0.370 1.00 . A A . 218 LEU CB   1 1 
        5  8179 1 1  42 LEU CD1  C 179.500  -8.291   1.120 1.00 . A A . 218 LEU CD1  1 1 
        5  8180 1 1  42 LEU CD2  C 177.216  -9.115   0.522 1.00 . A A . 218 LEU CD2  1 1 
        5  8181 1 1  42 LEU CG   C 178.431  -8.334   0.041 1.00 . A A . 218 LEU CG   1 1 
        5  8182 1 1  42 LEU H    H 178.219  -4.397  -0.536 1.00 . A A . 218 LEU H    1 1 
        5  8183 1 1  42 LEU HA   H 180.018  -6.436  -0.980 1.00 . A A . 218 LEU HA   1 1 
        5  8184 1 1  42 LEU HB2  H 177.915  -6.323   0.525 1.00 . A A . 218 LEU HB2  1 1 
        5  8185 1 1  42 LEU HB3  H 177.071  -6.970  -0.868 1.00 . A A . 218 LEU HB3  1 1 
        5  8186 1 1  42 LEU HD11 H 179.116  -7.778   1.989 1.00 . A A . 218 LEU HD11 1 1 
        5  8187 1 1  42 LEU HD12 H 180.368  -7.767   0.747 1.00 . A A . 218 LEU HD12 1 1 
        5  8188 1 1  42 LEU HD13 H 179.779  -9.300   1.392 1.00 . A A . 218 LEU HD13 1 1 
        5  8189 1 1  42 LEU HD21 H 176.579  -8.465   1.103 1.00 . A A . 218 LEU HD21 1 1 
        5  8190 1 1  42 LEU HD22 H 177.540  -9.943   1.133 1.00 . A A . 218 LEU HD22 1 1 
        5  8191 1 1  42 LEU HD23 H 176.668  -9.487  -0.331 1.00 . A A . 218 LEU HD23 1 1 
        5  8192 1 1  42 LEU HG   H 178.842  -8.848  -0.817 1.00 . A A . 218 LEU HG   1 1 
        5  8193 1 1  42 LEU N    N 178.837  -4.759  -1.205 1.00 . A A . 218 LEU N    1 1 
        5  8194 1 1  42 LEU O    O 179.719  -7.343  -3.290 1.00 . A A . 218 LEU O    1 1 
        5  8195 1 1  43 LYS C    C 178.327  -6.196  -5.676 1.00 . A A . 219 LYS C    1 1 
        5  8196 1 1  43 LYS CA   C 177.383  -6.859  -4.678 1.00 . A A . 219 LYS CA   1 1 
        5  8197 1 1  43 LYS CB   C 175.929  -6.555  -5.046 1.00 . A A . 219 LYS CB   1 1 
        5  8198 1 1  43 LYS CD   C 174.112  -4.844  -5.317 1.00 . A A . 219 LYS CD   1 1 
        5  8199 1 1  43 LYS CE   C 173.545  -3.631  -4.598 1.00 . A A . 219 LYS CE   1 1 
        5  8200 1 1  43 LYS CG   C 175.568  -5.082  -4.951 1.00 . A A . 219 LYS CG   1 1 
        5  8201 1 1  43 LYS H    H 176.991  -5.917  -2.819 1.00 . A A . 219 LYS H    1 1 
        5  8202 1 1  43 LYS HA   H 177.537  -7.928  -4.720 1.00 . A A . 219 LYS HA   1 1 
        5  8203 1 1  43 LYS HB2  H 175.750  -6.882  -6.059 1.00 . A A . 219 LYS HB2  1 1 
        5  8204 1 1  43 LYS HB3  H 175.279  -7.106  -4.381 1.00 . A A . 219 LYS HB3  1 1 
        5  8205 1 1  43 LYS HD2  H 174.040  -4.685  -6.383 1.00 . A A . 219 LYS HD2  1 1 
        5  8206 1 1  43 LYS HD3  H 173.536  -5.716  -5.042 1.00 . A A . 219 LYS HD3  1 1 
        5  8207 1 1  43 LYS HE2  H 174.201  -3.373  -3.780 1.00 . A A . 219 LYS HE2  1 1 
        5  8208 1 1  43 LYS HE3  H 173.499  -2.805  -5.294 1.00 . A A . 219 LYS HE3  1 1 
        5  8209 1 1  43 LYS HG2  H 175.735  -4.744  -3.939 1.00 . A A . 219 LYS HG2  1 1 
        5  8210 1 1  43 LYS HG3  H 176.197  -4.524  -5.629 1.00 . A A . 219 LYS HG3  1 1 
        5  8211 1 1  43 LYS HZ1  H 172.225  -4.596  -3.300 1.00 . A A . 219 LYS HZ1  1 1 
        5  8212 1 1  43 LYS HZ2  H 171.561  -4.247  -4.816 1.00 . A A . 219 LYS HZ2  1 1 
        5  8213 1 1  43 LYS HZ3  H 171.773  -3.011  -3.680 1.00 . A A . 219 LYS HZ3  1 1 
        5  8214 1 1  43 LYS N    N 177.668  -6.424  -3.315 1.00 . A A . 219 LYS N    1 1 
        5  8215 1 1  43 LYS NZ   N 172.181  -3.889  -4.061 1.00 . A A . 219 LYS NZ   1 1 
        5  8216 1 1  43 LYS O    O 178.843  -6.851  -6.582 1.00 . A A . 219 LYS O    1 1 
        5  8217 1 1  44 LEU C    C 180.867  -4.677  -6.287 1.00 . A A . 220 LEU C    1 1 
        5  8218 1 1  44 LEU CA   C 179.438  -4.159  -6.398 1.00 . A A . 220 LEU CA   1 1 
        5  8219 1 1  44 LEU CB   C 179.395  -2.664  -6.079 1.00 . A A . 220 LEU CB   1 1 
        5  8220 1 1  44 LEU CD1  C 178.746  -0.742  -7.560 1.00 . A A . 220 LEU CD1  1 1 
        5  8221 1 1  44 LEU CD2  C 181.131  -1.028  -6.863 1.00 . A A . 220 LEU CD2  1 1 
        5  8222 1 1  44 LEU CG   C 179.838  -1.745  -7.222 1.00 . A A . 220 LEU CG   1 1 
        5  8223 1 1  44 LEU H    H 178.115  -4.428  -4.766 1.00 . A A . 220 LEU H    1 1 
        5  8224 1 1  44 LEU HA   H 179.094  -4.312  -7.409 1.00 . A A . 220 LEU HA   1 1 
        5  8225 1 1  44 LEU HB2  H 178.381  -2.406  -5.806 1.00 . A A . 220 LEU HB2  1 1 
        5  8226 1 1  44 LEU HB3  H 180.035  -2.479  -5.228 1.00 . A A . 220 LEU HB3  1 1 
        5  8227 1 1  44 LEU HD11 H 178.704  -0.602  -8.630 1.00 . A A . 220 LEU HD11 1 1 
        5  8228 1 1  44 LEU HD12 H 178.965   0.202  -7.082 1.00 . A A . 220 LEU HD12 1 1 
        5  8229 1 1  44 LEU HD13 H 177.795  -1.112  -7.206 1.00 . A A . 220 LEU HD13 1 1 
        5  8230 1 1  44 LEU HD21 H 181.636  -1.568  -6.075 1.00 . A A . 220 LEU HD21 1 1 
        5  8231 1 1  44 LEU HD22 H 180.905  -0.026  -6.526 1.00 . A A . 220 LEU HD22 1 1 
        5  8232 1 1  44 LEU HD23 H 181.770  -0.979  -7.732 1.00 . A A . 220 LEU HD23 1 1 
        5  8233 1 1  44 LEU HG   H 180.022  -2.345  -8.102 1.00 . A A . 220 LEU HG   1 1 
        5  8234 1 1  44 LEU N    N 178.551  -4.898  -5.507 1.00 . A A . 220 LEU N    1 1 
        5  8235 1 1  44 LEU O    O 181.624  -4.649  -7.257 1.00 . A A . 220 LEU O    1 1 
        5  8236 1 1  45 PHE C    C 182.626  -7.158  -5.270 1.00 . A A . 221 PHE C    1 1 
        5  8237 1 1  45 PHE CA   C 182.564  -5.689  -4.876 1.00 . A A . 221 PHE CA   1 1 
        5  8238 1 1  45 PHE CB   C 182.976  -5.516  -3.413 1.00 . A A . 221 PHE CB   1 1 
        5  8239 1 1  45 PHE CD1  C 183.078  -3.010  -3.471 1.00 . A A . 221 PHE CD1  1 1 
        5  8240 1 1  45 PHE CD2  C 184.932  -4.198  -2.555 1.00 . A A . 221 PHE CD2  1 1 
        5  8241 1 1  45 PHE CE1  C 183.720  -1.811  -3.223 1.00 . A A . 221 PHE CE1  1 1 
        5  8242 1 1  45 PHE CE2  C 185.579  -3.002  -2.305 1.00 . A A . 221 PHE CE2  1 1 
        5  8243 1 1  45 PHE CG   C 183.676  -4.215  -3.140 1.00 . A A . 221 PHE CG   1 1 
        5  8244 1 1  45 PHE CZ   C 184.972  -1.808  -2.639 1.00 . A A . 221 PHE CZ   1 1 
        5  8245 1 1  45 PHE H    H 180.581  -5.159  -4.366 1.00 . A A . 221 PHE H    1 1 
        5  8246 1 1  45 PHE HA   H 183.247  -5.137  -5.500 1.00 . A A . 221 PHE HA   1 1 
        5  8247 1 1  45 PHE HB2  H 182.095  -5.557  -2.790 1.00 . A A . 221 PHE HB2  1 1 
        5  8248 1 1  45 PHE HB3  H 183.644  -6.319  -3.137 1.00 . A A . 221 PHE HB3  1 1 
        5  8249 1 1  45 PHE HD1  H 182.099  -3.011  -3.927 1.00 . A A . 221 PHE HD1  1 1 
        5  8250 1 1  45 PHE HD2  H 185.408  -5.132  -2.294 1.00 . A A . 221 PHE HD2  1 1 
        5  8251 1 1  45 PHE HE1  H 183.243  -0.878  -3.486 1.00 . A A . 221 PHE HE1  1 1 
        5  8252 1 1  45 PHE HE2  H 186.557  -3.001  -1.848 1.00 . A A . 221 PHE HE2  1 1 
        5  8253 1 1  45 PHE HZ   H 185.474  -0.872  -2.445 1.00 . A A . 221 PHE HZ   1 1 
        5  8254 1 1  45 PHE N    N 181.228  -5.157  -5.103 1.00 . A A . 221 PHE N    1 1 
        5  8255 1 1  45 PHE O    O 183.637  -7.632  -5.784 1.00 . A A . 221 PHE O    1 1 
        5  8256 1 1  46 GLY C    C 181.506  -9.486  -6.891 1.00 . A A . 222 GLY C    1 1 
        5  8257 1 1  46 GLY CA   C 181.471  -9.273  -5.392 1.00 . A A . 222 GLY CA   1 1 
        5  8258 1 1  46 GLY H    H 180.747  -7.429  -4.644 1.00 . A A . 222 GLY H    1 1 
        5  8259 1 1  46 GLY HA2  H 182.313  -9.780  -4.947 1.00 . A A . 222 GLY HA2  1 1 
        5  8260 1 1  46 GLY HA3  H 180.558  -9.697  -5.000 1.00 . A A . 222 GLY HA3  1 1 
        5  8261 1 1  46 GLY N    N 181.528  -7.869  -5.042 1.00 . A A . 222 GLY N    1 1 
        5  8262 1 1  46 GLY O    O 181.948 -10.530  -7.369 1.00 . A A . 222 GLY O    1 1 
        5  8263 1 1  47 THR C    C 182.423  -8.687  -9.658 1.00 . A A . 223 THR C    1 1 
        5  8264 1 1  47 THR CA   C 181.012  -8.565  -9.090 1.00 . A A . 223 THR CA   1 1 
        5  8265 1 1  47 THR CB   C 180.319  -7.334  -9.675 1.00 . A A . 223 THR CB   1 1 
        5  8266 1 1  47 THR CG2  C 178.829  -7.522  -9.868 1.00 . A A . 223 THR CG2  1 1 
        5  8267 1 1  47 THR H    H 180.695  -7.682  -7.193 1.00 . A A . 223 THR H    1 1 
        5  8268 1 1  47 THR HA   H 180.451  -9.445  -9.365 1.00 . A A . 223 THR HA   1 1 
        5  8269 1 1  47 THR HB   H 180.752  -7.114 -10.641 1.00 . A A . 223 THR HB   1 1 
        5  8270 1 1  47 THR HG1  H 180.707  -5.439  -9.375 1.00 . A A . 223 THR HG1  1 1 
        5  8271 1 1  47 THR HG21 H 178.496  -6.923 -10.702 1.00 . A A . 223 THR HG21 1 1 
        5  8272 1 1  47 THR HG22 H 178.310  -7.213  -8.973 1.00 . A A . 223 THR HG22 1 1 
        5  8273 1 1  47 THR HG23 H 178.621  -8.563 -10.065 1.00 . A A . 223 THR HG23 1 1 
        5  8274 1 1  47 THR N    N 181.035  -8.488  -7.635 1.00 . A A . 223 THR N    1 1 
        5  8275 1 1  47 THR O    O 182.682  -9.529 -10.517 1.00 . A A . 223 THR O    1 1 
        5  8276 1 1  47 THR OG1  O 180.505  -6.207  -8.837 1.00 . A A . 223 THR OG1  1 1 
        5  8277 1 1  48 PHE C    C 185.628  -8.642  -8.713 1.00 . A A . 224 PHE C    1 1 
        5  8278 1 1  48 PHE CA   C 184.712  -7.872  -9.663 1.00 . A A . 224 PHE CA   1 1 
        5  8279 1 1  48 PHE CB   C 185.251  -6.452  -9.884 1.00 . A A . 224 PHE CB   1 1 
        5  8280 1 1  48 PHE CD1  C 185.696  -5.849  -7.478 1.00 . A A . 224 PHE CD1  1 1 
        5  8281 1 1  48 PHE CD2  C 184.426  -4.337  -8.816 1.00 . A A . 224 PHE CD2  1 1 
        5  8282 1 1  48 PHE CE1  C 185.583  -4.992  -6.400 1.00 . A A . 224 PHE CE1  1 1 
        5  8283 1 1  48 PHE CE2  C 184.312  -3.476  -7.741 1.00 . A A . 224 PHE CE2  1 1 
        5  8284 1 1  48 PHE CG   C 185.118  -5.532  -8.699 1.00 . A A . 224 PHE CG   1 1 
        5  8285 1 1  48 PHE CZ   C 184.892  -3.803  -6.531 1.00 . A A . 224 PHE CZ   1 1 
        5  8286 1 1  48 PHE H    H 183.073  -7.184  -8.501 1.00 . A A . 224 PHE H    1 1 
        5  8287 1 1  48 PHE HA   H 184.707  -8.385 -10.613 1.00 . A A . 224 PHE HA   1 1 
        5  8288 1 1  48 PHE HB2  H 186.300  -6.512 -10.134 1.00 . A A . 224 PHE HB2  1 1 
        5  8289 1 1  48 PHE HB3  H 184.720  -6.004 -10.712 1.00 . A A . 224 PHE HB3  1 1 
        5  8290 1 1  48 PHE HD1  H 186.238  -6.775  -7.372 1.00 . A A . 224 PHE HD1  1 1 
        5  8291 1 1  48 PHE HD2  H 183.971  -4.079  -9.760 1.00 . A A . 224 PHE HD2  1 1 
        5  8292 1 1  48 PHE HE1  H 186.038  -5.250  -5.454 1.00 . A A . 224 PHE HE1  1 1 
        5  8293 1 1  48 PHE HE2  H 183.772  -2.547  -7.847 1.00 . A A . 224 PHE HE2  1 1 
        5  8294 1 1  48 PHE HZ   H 184.805  -3.132  -5.690 1.00 . A A . 224 PHE HZ   1 1 
        5  8295 1 1  48 PHE N    N 183.334  -7.841  -9.182 1.00 . A A . 224 PHE N    1 1 
        5  8296 1 1  48 PHE O    O 186.746  -9.005  -9.082 1.00 . A A . 224 PHE O    1 1 
        5  8297 1 1  49 GLY C    C 185.379  -9.607  -5.134 1.00 . A A . 225 GLY C    1 1 
        5  8298 1 1  49 GLY CA   C 185.967  -9.622  -6.532 1.00 . A A . 225 GLY CA   1 1 
        5  8299 1 1  49 GLY H    H 184.262  -8.584  -7.246 1.00 . A A . 225 GLY H    1 1 
        5  8300 1 1  49 GLY HA2  H 186.057 -10.646  -6.860 1.00 . A A . 225 GLY HA2  1 1 
        5  8301 1 1  49 GLY HA3  H 186.951  -9.179  -6.499 1.00 . A A . 225 GLY HA3  1 1 
        5  8302 1 1  49 GLY N    N 185.158  -8.892  -7.493 1.00 . A A . 225 GLY N    1 1 
        5  8303 1 1  49 GLY O    O 185.437  -8.594  -4.438 1.00 . A A . 225 GLY O    1 1 
        5  8304 1 1  50 VAL C    C 185.202 -10.406  -2.315 1.00 . A A . 226 VAL C    1 1 
        5  8305 1 1  50 VAL CA   C 184.222 -10.857  -3.391 1.00 . A A . 226 VAL CA   1 1 
        5  8306 1 1  50 VAL CB   C 183.790 -12.308  -3.097 1.00 . A A . 226 VAL CB   1 1 
        5  8307 1 1  50 VAL CG1  C 182.958 -12.372  -1.824 1.00 . A A . 226 VAL CG1  1 1 
        5  8308 1 1  50 VAL CG2  C 183.021 -12.888  -4.274 1.00 . A A . 226 VAL CG2  1 1 
        5  8309 1 1  50 VAL H    H 184.808 -11.515  -5.317 1.00 . A A . 226 VAL H    1 1 
        5  8310 1 1  50 VAL HA   H 183.346 -10.226  -3.356 1.00 . A A . 226 VAL HA   1 1 
        5  8311 1 1  50 VAL HB   H 184.679 -12.902  -2.947 1.00 . A A . 226 VAL HB   1 1 
        5  8312 1 1  50 VAL HG11 H 183.611 -12.518  -0.976 1.00 . A A . 226 VAL HG11 1 1 
        5  8313 1 1  50 VAL HG12 H 182.263 -13.196  -1.890 1.00 . A A . 226 VAL HG12 1 1 
        5  8314 1 1  50 VAL HG13 H 182.412 -11.448  -1.705 1.00 . A A . 226 VAL HG13 1 1 
        5  8315 1 1  50 VAL HG21 H 182.523 -12.092  -4.807 1.00 . A A . 226 VAL HG21 1 1 
        5  8316 1 1  50 VAL HG22 H 182.287 -13.592  -3.913 1.00 . A A . 226 VAL HG22 1 1 
        5  8317 1 1  50 VAL HG23 H 183.707 -13.392  -4.938 1.00 . A A . 226 VAL HG23 1 1 
        5  8318 1 1  50 VAL N    N 184.818 -10.739  -4.718 1.00 . A A . 226 VAL N    1 1 
        5  8319 1 1  50 VAL O    O 186.416 -10.528  -2.484 1.00 . A A . 226 VAL O    1 1 
        5  8320 1 1  51 ILE C    C 185.587 -10.434   1.007 1.00 . A A . 227 ILE C    1 1 
        5  8321 1 1  51 ILE CA   C 185.534  -9.424  -0.123 1.00 . A A . 227 ILE CA   1 1 
        5  8322 1 1  51 ILE CB   C 185.092  -8.057   0.449 1.00 . A A . 227 ILE CB   1 1 
        5  8323 1 1  51 ILE CD1  C 184.091  -5.808  -0.186 1.00 . A A . 227 ILE CD1  1 1 
        5  8324 1 1  51 ILE CG1  C 184.429  -7.210  -0.639 1.00 . A A . 227 ILE CG1  1 1 
        5  8325 1 1  51 ILE CG2  C 186.296  -7.333   1.041 1.00 . A A . 227 ILE CG2  1 1 
        5  8326 1 1  51 ILE H    H 183.705  -9.811  -1.123 1.00 . A A . 227 ILE H    1 1 
        5  8327 1 1  51 ILE HA   H 186.529  -9.310  -0.522 1.00 . A A . 227 ILE HA   1 1 
        5  8328 1 1  51 ILE HB   H 184.383  -8.227   1.251 1.00 . A A . 227 ILE HB   1 1 
        5  8329 1 1  51 ILE HD11 H 183.590  -5.851   0.768 1.00 . A A . 227 ILE HD11 1 1 
        5  8330 1 1  51 ILE HD12 H 183.445  -5.340  -0.914 1.00 . A A . 227 ILE HD12 1 1 
        5  8331 1 1  51 ILE HD13 H 185.002  -5.236  -0.089 1.00 . A A . 227 ILE HD13 1 1 
        5  8332 1 1  51 ILE HG12 H 185.096  -7.133  -1.484 1.00 . A A . 227 ILE HG12 1 1 
        5  8333 1 1  51 ILE HG13 H 183.513  -7.688  -0.951 1.00 . A A . 227 ILE HG13 1 1 
        5  8334 1 1  51 ILE HG21 H 186.372  -7.564   2.092 1.00 . A A . 227 ILE HG21 1 1 
        5  8335 1 1  51 ILE HG22 H 186.178  -6.268   0.915 1.00 . A A . 227 ILE HG22 1 1 
        5  8336 1 1  51 ILE HG23 H 187.194  -7.657   0.536 1.00 . A A . 227 ILE HG23 1 1 
        5  8337 1 1  51 ILE N    N 184.679  -9.885  -1.209 1.00 . A A . 227 ILE N    1 1 
        5  8338 1 1  51 ILE O    O 184.558 -10.915   1.483 1.00 . A A . 227 ILE O    1 1 
        5  8339 1 1  52 SER C    C 186.764 -10.974   3.857 1.00 . A A . 228 SER C    1 1 
        5  8340 1 1  52 SER CA   C 187.009 -11.674   2.532 1.00 . A A . 228 SER CA   1 1 
        5  8341 1 1  52 SER CB   C 188.427 -12.249   2.491 1.00 . A A . 228 SER CB   1 1 
        5  8342 1 1  52 SER H    H 187.574 -10.302   1.027 1.00 . A A . 228 SER H    1 1 
        5  8343 1 1  52 SER HA   H 186.295 -12.477   2.423 1.00 . A A . 228 SER HA   1 1 
        5  8344 1 1  52 SER HB2  H 189.118 -11.528   2.898 1.00 . A A . 228 SER HB2  1 1 
        5  8345 1 1  52 SER HB3  H 188.462 -13.154   3.080 1.00 . A A . 228 SER HB3  1 1 
        5  8346 1 1  52 SER HG   H 188.462 -13.410   0.914 1.00 . A A . 228 SER HG   1 1 
        5  8347 1 1  52 SER N    N 186.800 -10.736   1.442 1.00 . A A . 228 SER N    1 1 
        5  8348 1 1  52 SER O    O 186.314 -11.591   4.823 1.00 . A A . 228 SER O    1 1 
        5  8349 1 1  52 SER OG   O 188.815 -12.554   1.163 1.00 . A A . 228 SER OG   1 1 
        5  8350 1 1  53 SER C    C 186.849  -7.420   4.732 1.00 . A A . 229 SER C    1 1 
        5  8351 1 1  53 SER CA   C 186.825  -8.890   5.089 1.00 . A A . 229 SER CA   1 1 
        5  8352 1 1  53 SER CB   C 187.896  -9.200   6.137 1.00 . A A . 229 SER CB   1 1 
        5  8353 1 1  53 SER H    H 187.385  -9.214   3.086 1.00 . A A . 229 SER H    1 1 
        5  8354 1 1  53 SER HA   H 185.852  -9.143   5.485 1.00 . A A . 229 SER HA   1 1 
        5  8355 1 1  53 SER HB2  H 188.787  -9.558   5.643 1.00 . A A . 229 SER HB2  1 1 
        5  8356 1 1  53 SER HB3  H 188.127  -8.301   6.689 1.00 . A A . 229 SER HB3  1 1 
        5  8357 1 1  53 SER HG   H 188.074 -10.920   7.058 1.00 . A A . 229 SER HG   1 1 
        5  8358 1 1  53 SER N    N 187.041  -9.672   3.894 1.00 . A A . 229 SER N    1 1 
        5  8359 1 1  53 SER O    O 187.616  -6.993   3.870 1.00 . A A . 229 SER O    1 1 
        5  8360 1 1  53 SER OG   O 187.449 -10.192   7.045 1.00 . A A . 229 SER OG   1 1 
        5  8361 1 1  54 VAL C    C 185.952  -4.455   6.437 1.00 . A A . 230 VAL C    1 1 
        5  8362 1 1  54 VAL CA   C 185.953  -5.224   5.136 1.00 . A A . 230 VAL CA   1 1 
        5  8363 1 1  54 VAL CB   C 184.706  -4.824   4.311 1.00 . A A . 230 VAL CB   1 1 
        5  8364 1 1  54 VAL CG1  C 184.892  -3.440   3.710 1.00 . A A . 230 VAL CG1  1 1 
        5  8365 1 1  54 VAL CG2  C 184.416  -5.849   3.222 1.00 . A A . 230 VAL CG2  1 1 
        5  8366 1 1  54 VAL H    H 185.425  -7.040   6.072 1.00 . A A . 230 VAL H    1 1 
        5  8367 1 1  54 VAL HA   H 186.833  -4.952   4.571 1.00 . A A . 230 VAL HA   1 1 
        5  8368 1 1  54 VAL HB   H 183.854  -4.784   4.975 1.00 . A A . 230 VAL HB   1 1 
        5  8369 1 1  54 VAL HG11 H 185.942  -3.187   3.703 1.00 . A A . 230 VAL HG11 1 1 
        5  8370 1 1  54 VAL HG12 H 184.352  -2.715   4.301 1.00 . A A . 230 VAL HG12 1 1 
        5  8371 1 1  54 VAL HG13 H 184.513  -3.432   2.698 1.00 . A A . 230 VAL HG13 1 1 
        5  8372 1 1  54 VAL HG21 H 183.352  -5.882   3.035 1.00 . A A . 230 VAL HG21 1 1 
        5  8373 1 1  54 VAL HG22 H 184.755  -6.822   3.538 1.00 . A A . 230 VAL HG22 1 1 
        5  8374 1 1  54 VAL HG23 H 184.930  -5.565   2.316 1.00 . A A . 230 VAL HG23 1 1 
        5  8375 1 1  54 VAL N    N 186.013  -6.646   5.394 1.00 . A A . 230 VAL N    1 1 
        5  8376 1 1  54 VAL O    O 184.964  -4.456   7.171 1.00 . A A . 230 VAL O    1 1 
        5  8377 1 1  55 ARG C    C 186.965  -1.539   7.560 1.00 . A A . 231 ARG C    1 1 
        5  8378 1 1  55 ARG CA   C 187.153  -2.994   7.931 1.00 . A A . 231 ARG CA   1 1 
        5  8379 1 1  55 ARG CB   C 188.510  -3.197   8.613 1.00 . A A . 231 ARG CB   1 1 
        5  8380 1 1  55 ARG CD   C 190.520  -4.671   8.953 1.00 . A A . 231 ARG CD   1 1 
        5  8381 1 1  55 ARG CG   C 189.108  -4.579   8.397 1.00 . A A . 231 ARG CG   1 1 
        5  8382 1 1  55 ARG CZ   C 191.681  -5.964  10.700 1.00 . A A . 231 ARG CZ   1 1 
        5  8383 1 1  55 ARG H    H 187.813  -3.811   6.082 1.00 . A A . 231 ARG H    1 1 
        5  8384 1 1  55 ARG HA   H 186.359  -3.298   8.599 1.00 . A A . 231 ARG HA   1 1 
        5  8385 1 1  55 ARG HB2  H 189.205  -2.465   8.228 1.00 . A A . 231 ARG HB2  1 1 
        5  8386 1 1  55 ARG HB3  H 188.391  -3.042   9.675 1.00 . A A . 231 ARG HB3  1 1 
        5  8387 1 1  55 ARG HD2  H 191.214  -4.740   8.128 1.00 . A A . 231 ARG HD2  1 1 
        5  8388 1 1  55 ARG HD3  H 190.728  -3.778   9.524 1.00 . A A . 231 ARG HD3  1 1 
        5  8389 1 1  55 ARG HE   H 190.040  -6.562   9.734 1.00 . A A . 231 ARG HE   1 1 
        5  8390 1 1  55 ARG HG2  H 188.488  -5.310   8.894 1.00 . A A . 231 ARG HG2  1 1 
        5  8391 1 1  55 ARG HG3  H 189.133  -4.787   7.337 1.00 . A A . 231 ARG HG3  1 1 
        5  8392 1 1  55 ARG HH11 H 192.529  -4.176  10.279 1.00 . A A . 231 ARG HH11 1 1 
        5  8393 1 1  55 ARG HH12 H 193.324  -5.104  11.505 1.00 . A A . 231 ARG HH12 1 1 
        5  8394 1 1  55 ARG HH21 H 191.085  -7.784  11.346 1.00 . A A . 231 ARG HH21 1 1 
        5  8395 1 1  55 ARG HH22 H 192.506  -7.152  12.111 1.00 . A A . 231 ARG HH22 1 1 
        5  8396 1 1  55 ARG N    N 187.057  -3.784   6.714 1.00 . A A . 231 ARG N    1 1 
        5  8397 1 1  55 ARG NE   N 190.693  -5.836   9.817 1.00 . A A . 231 ARG NE   1 1 
        5  8398 1 1  55 ARG NH1  N 192.585  -5.002  10.839 1.00 . A A . 231 ARG NH1  1 1 
        5  8399 1 1  55 ARG NH2  N 191.764  -7.057  11.447 1.00 . A A . 231 ARG NH2  1 1 
        5  8400 1 1  55 ARG O    O 187.836  -0.918   6.967 1.00 . A A . 231 ARG O    1 1 
        5  8401 1 1  56 ILE C    C 185.724   1.299   8.717 1.00 . A A . 232 ILE C    1 1 
        5  8402 1 1  56 ILE CA   C 185.467   0.350   7.549 1.00 . A A . 232 ILE CA   1 1 
        5  8403 1 1  56 ILE CB   C 183.993   0.410   7.093 1.00 . A A . 232 ILE CB   1 1 
        5  8404 1 1  56 ILE CD1  C 182.668   1.494   5.226 1.00 . A A . 232 ILE CD1  1 1 
        5  8405 1 1  56 ILE CG1  C 183.692   1.695   6.326 1.00 . A A . 232 ILE CG1  1 1 
        5  8406 1 1  56 ILE CG2  C 183.048   0.247   8.273 1.00 . A A . 232 ILE CG2  1 1 
        5  8407 1 1  56 ILE H    H 185.136  -1.574   8.341 1.00 . A A . 232 ILE H    1 1 
        5  8408 1 1  56 ILE HA   H 186.096   0.640   6.715 1.00 . A A . 232 ILE HA   1 1 
        5  8409 1 1  56 ILE HB   H 183.825  -0.428   6.432 1.00 . A A . 232 ILE HB   1 1 
        5  8410 1 1  56 ILE HD11 H 181.745   1.982   5.502 1.00 . A A . 232 ILE HD11 1 1 
        5  8411 1 1  56 ILE HD12 H 182.488   0.433   5.085 1.00 . A A . 232 ILE HD12 1 1 
        5  8412 1 1  56 ILE HD13 H 183.039   1.920   4.306 1.00 . A A . 232 ILE HD13 1 1 
        5  8413 1 1  56 ILE HG12 H 183.308   2.437   7.011 1.00 . A A . 232 ILE HG12 1 1 
        5  8414 1 1  56 ILE HG13 H 184.601   2.061   5.874 1.00 . A A . 232 ILE HG13 1 1 
        5  8415 1 1  56 ILE HG21 H 182.665   1.213   8.565 1.00 . A A . 232 ILE HG21 1 1 
        5  8416 1 1  56 ILE HG22 H 183.581  -0.197   9.101 1.00 . A A . 232 ILE HG22 1 1 
        5  8417 1 1  56 ILE HG23 H 182.228  -0.396   7.987 1.00 . A A . 232 ILE HG23 1 1 
        5  8418 1 1  56 ILE N    N 185.803  -1.016   7.888 1.00 . A A . 232 ILE N    1 1 
        5  8419 1 1  56 ILE O    O 185.211   1.100   9.818 1.00 . A A . 232 ILE O    1 1 
        5  8420 1 1  57 LEU C    C 186.606   4.715   9.044 1.00 . A A . 233 LEU C    1 1 
        5  8421 1 1  57 LEU CA   C 186.890   3.290   9.502 1.00 . A A . 233 LEU CA   1 1 
        5  8422 1 1  57 LEU CB   C 188.368   3.162   9.850 1.00 . A A . 233 LEU CB   1 1 
        5  8423 1 1  57 LEU CD1  C 190.063   4.557   8.641 1.00 . A A . 233 LEU CD1  1 1 
        5  8424 1 1  57 LEU CD2  C 190.291   2.063   8.671 1.00 . A A . 233 LEU CD2  1 1 
        5  8425 1 1  57 LEU CG   C 189.317   3.232   8.652 1.00 . A A . 233 LEU CG   1 1 
        5  8426 1 1  57 LEU H    H 186.929   2.423   7.573 1.00 . A A . 233 LEU H    1 1 
        5  8427 1 1  57 LEU HA   H 186.307   3.076  10.387 1.00 . A A . 233 LEU HA   1 1 
        5  8428 1 1  57 LEU HB2  H 188.619   3.958  10.532 1.00 . A A . 233 LEU HB2  1 1 
        5  8429 1 1  57 LEU HB3  H 188.520   2.218  10.349 1.00 . A A . 233 LEU HB3  1 1 
        5  8430 1 1  57 LEU HD11 H 189.582   5.234   7.949 1.00 . A A . 233 LEU HD11 1 1 
        5  8431 1 1  57 LEU HD12 H 191.083   4.393   8.332 1.00 . A A . 233 LEU HD12 1 1 
        5  8432 1 1  57 LEU HD13 H 190.051   4.987   9.632 1.00 . A A . 233 LEU HD13 1 1 
        5  8433 1 1  57 LEU HD21 H 190.517   1.799   9.693 1.00 . A A . 233 LEU HD21 1 1 
        5  8434 1 1  57 LEU HD22 H 191.200   2.344   8.161 1.00 . A A . 233 LEU HD22 1 1 
        5  8435 1 1  57 LEU HD23 H 189.846   1.217   8.171 1.00 . A A . 233 LEU HD23 1 1 
        5  8436 1 1  57 LEU HG   H 188.739   3.171   7.741 1.00 . A A . 233 LEU HG   1 1 
        5  8437 1 1  57 LEU N    N 186.542   2.321   8.471 1.00 . A A . 233 LEU N    1 1 
        5  8438 1 1  57 LEU O    O 187.295   5.239   8.168 1.00 . A A . 233 LEU O    1 1 
        5  8439 1 1  58 LYS C    C 186.095   7.688  10.169 1.00 . A A . 234 LYS C    1 1 
        5  8440 1 1  58 LYS CA   C 185.282   6.727   9.304 1.00 . A A . 234 LYS CA   1 1 
        5  8441 1 1  58 LYS CB   C 183.781   6.998   9.458 1.00 . A A . 234 LYS CB   1 1 
        5  8442 1 1  58 LYS CD   C 182.072   5.356  10.305 1.00 . A A . 234 LYS CD   1 1 
        5  8443 1 1  58 LYS CE   C 182.611   4.264   9.393 1.00 . A A . 234 LYS CE   1 1 
        5  8444 1 1  58 LYS CG   C 183.152   6.358  10.688 1.00 . A A . 234 LYS CG   1 1 
        5  8445 1 1  58 LYS H    H 185.110   4.893  10.354 1.00 . A A . 234 LYS H    1 1 
        5  8446 1 1  58 LYS HA   H 185.561   6.880   8.269 1.00 . A A . 234 LYS HA   1 1 
        5  8447 1 1  58 LYS HB2  H 183.625   8.064   9.518 1.00 . A A . 234 LYS HB2  1 1 
        5  8448 1 1  58 LYS HB3  H 183.271   6.620   8.582 1.00 . A A . 234 LYS HB3  1 1 
        5  8449 1 1  58 LYS HD2  H 181.684   4.900  11.204 1.00 . A A . 234 LYS HD2  1 1 
        5  8450 1 1  58 LYS HD3  H 181.276   5.879   9.794 1.00 . A A . 234 LYS HD3  1 1 
        5  8451 1 1  58 LYS HE2  H 181.801   3.888   8.786 1.00 . A A . 234 LYS HE2  1 1 
        5  8452 1 1  58 LYS HE3  H 183.372   4.686   8.753 1.00 . A A . 234 LYS HE3  1 1 
        5  8453 1 1  58 LYS HG2  H 183.917   5.851  11.253 1.00 . A A . 234 LYS HG2  1 1 
        5  8454 1 1  58 LYS HG3  H 182.710   7.134  11.295 1.00 . A A . 234 LYS HG3  1 1 
        5  8455 1 1  58 LYS HZ1  H 182.532   2.339  10.199 1.00 . A A . 234 LYS HZ1  1 1 
        5  8456 1 1  58 LYS HZ2  H 183.405   3.439  11.141 1.00 . A A . 234 LYS HZ2  1 1 
        5  8457 1 1  58 LYS HZ3  H 184.082   2.818   9.722 1.00 . A A . 234 LYS HZ3  1 1 
        5  8458 1 1  58 LYS N    N 185.614   5.351   9.650 1.00 . A A . 234 LYS N    1 1 
        5  8459 1 1  58 LYS NZ   N 183.198   3.136  10.168 1.00 . A A . 234 LYS NZ   1 1 
        5  8460 1 1  58 LYS O    O 186.671   7.285  11.178 1.00 . A A . 234 LYS O    1 1 
        5  8461 1 1  59 PRO C    C 186.578  10.045  11.998 1.00 . A A . 235 PRO C    1 1 
        5  8462 1 1  59 PRO CA   C 186.942   9.971  10.520 1.00 . A A . 235 PRO CA   1 1 
        5  8463 1 1  59 PRO CB   C 186.610  11.283   9.822 1.00 . A A . 235 PRO CB   1 1 
        5  8464 1 1  59 PRO CD   C 185.538   9.540   8.578 1.00 . A A . 235 PRO CD   1 1 
        5  8465 1 1  59 PRO CG   C 186.190  10.891   8.450 1.00 . A A . 235 PRO CG   1 1 
        5  8466 1 1  59 PRO HA   H 188.001   9.783  10.434 1.00 . A A . 235 PRO HA   1 1 
        5  8467 1 1  59 PRO HB2  H 185.817  11.787  10.353 1.00 . A A . 235 PRO HB2  1 1 
        5  8468 1 1  59 PRO HB3  H 187.492  11.905   9.800 1.00 . A A . 235 PRO HB3  1 1 
        5  8469 1 1  59 PRO HD2  H 184.473   9.648   8.719 1.00 . A A . 235 PRO HD2  1 1 
        5  8470 1 1  59 PRO HD3  H 185.747   8.936   7.708 1.00 . A A . 235 PRO HD3  1 1 
        5  8471 1 1  59 PRO HG2  H 185.485  11.611   8.061 1.00 . A A . 235 PRO HG2  1 1 
        5  8472 1 1  59 PRO HG3  H 187.056  10.828   7.809 1.00 . A A . 235 PRO HG3  1 1 
        5  8473 1 1  59 PRO N    N 186.174   8.968   9.779 1.00 . A A . 235 PRO N    1 1 
        5  8474 1 1  59 PRO O    O 185.479   9.671  12.408 1.00 . A A . 235 PRO O    1 1 
        5  8475 1 1  60 GLY C    C 187.021   9.376  14.910 1.00 . A A . 236 GLY C    1 1 
        5  8476 1 1  60 GLY CA   C 187.323  10.690  14.212 1.00 . A A . 236 GLY CA   1 1 
        5  8477 1 1  60 GLY H    H 188.362  10.838  12.367 1.00 . A A . 236 GLY H    1 1 
        5  8478 1 1  60 GLY HA2  H 188.216  11.115  14.647 1.00 . A A . 236 GLY HA2  1 1 
        5  8479 1 1  60 GLY HA3  H 186.499  11.368  14.379 1.00 . A A . 236 GLY HA3  1 1 
        5  8480 1 1  60 GLY N    N 187.524  10.546  12.783 1.00 . A A . 236 GLY N    1 1 
        5  8481 1 1  60 GLY O    O 186.600   9.368  16.068 1.00 . A A . 236 GLY O    1 1 
        5  8482 1 1  61 ARG C    C 188.318   6.197  14.958 1.00 . A A . 237 ARG C    1 1 
        5  8483 1 1  61 ARG CA   C 187.001   6.948  14.802 1.00 . A A . 237 ARG CA   1 1 
        5  8484 1 1  61 ARG CB   C 186.015   6.148  13.943 1.00 . A A . 237 ARG CB   1 1 
        5  8485 1 1  61 ARG CD   C 185.444   3.770  13.353 1.00 . A A . 237 ARG CD   1 1 
        5  8486 1 1  61 ARG CG   C 185.732   4.753  14.477 1.00 . A A . 237 ARG CG   1 1 
        5  8487 1 1  61 ARG CZ   C 184.132   1.943  14.365 1.00 . A A . 237 ARG CZ   1 1 
        5  8488 1 1  61 ARG H    H 187.591   8.320  13.306 1.00 . A A . 237 ARG H    1 1 
        5  8489 1 1  61 ARG HA   H 186.571   7.098  15.782 1.00 . A A . 237 ARG HA   1 1 
        5  8490 1 1  61 ARG HB2  H 185.080   6.687  13.894 1.00 . A A . 237 ARG HB2  1 1 
        5  8491 1 1  61 ARG HB3  H 186.416   6.054  12.946 1.00 . A A . 237 ARG HB3  1 1 
        5  8492 1 1  61 ARG HD2  H 185.352   4.317  12.426 1.00 . A A . 237 ARG HD2  1 1 
        5  8493 1 1  61 ARG HD3  H 186.269   3.076  13.278 1.00 . A A . 237 ARG HD3  1 1 
        5  8494 1 1  61 ARG HE   H 183.401   3.333  13.132 1.00 . A A . 237 ARG HE   1 1 
        5  8495 1 1  61 ARG HG2  H 186.593   4.408  15.030 1.00 . A A . 237 ARG HG2  1 1 
        5  8496 1 1  61 ARG HG3  H 184.875   4.796  15.132 1.00 . A A . 237 ARG HG3  1 1 
        5  8497 1 1  61 ARG HH11 H 186.085   1.958  14.891 1.00 . A A . 237 ARG HH11 1 1 
        5  8498 1 1  61 ARG HH12 H 185.140   0.683  15.582 1.00 . A A . 237 ARG HH12 1 1 
        5  8499 1 1  61 ARG HH21 H 182.158   1.658  14.043 1.00 . A A . 237 ARG HH21 1 1 
        5  8500 1 1  61 ARG HH22 H 182.911   0.512  15.101 1.00 . A A . 237 ARG HH22 1 1 
        5  8501 1 1  61 ARG N    N 187.244   8.261  14.220 1.00 . A A . 237 ARG N    1 1 
        5  8502 1 1  61 ARG NE   N 184.212   3.019  13.583 1.00 . A A . 237 ARG NE   1 1 
        5  8503 1 1  61 ARG NH1  N 185.208   1.492  14.998 1.00 . A A . 237 ARG NH1  1 1 
        5  8504 1 1  61 ARG NH2  N 182.971   1.320  14.515 1.00 . A A . 237 ARG NH2  1 1 
        5  8505 1 1  61 ARG O    O 188.954   6.264  16.010 1.00 . A A . 237 ARG O    1 1 
        5  8506 1 1  62 GLU C    C 190.710   4.804  12.614 1.00 . A A . 238 GLU C    1 1 
        5  8507 1 1  62 GLU CA   C 189.993   4.761  13.957 1.00 . A A . 238 GLU CA   1 1 
        5  8508 1 1  62 GLU CB   C 189.710   3.305  14.325 1.00 . A A . 238 GLU CB   1 1 
        5  8509 1 1  62 GLU CD   C 188.297   2.090  16.031 1.00 . A A . 238 GLU CD   1 1 
        5  8510 1 1  62 GLU CG   C 189.408   3.095  15.800 1.00 . A A . 238 GLU CG   1 1 
        5  8511 1 1  62 GLU H    H 188.205   5.482  13.088 1.00 . A A . 238 GLU H    1 1 
        5  8512 1 1  62 GLU HA   H 190.620   5.204  14.714 1.00 . A A . 238 GLU HA   1 1 
        5  8513 1 1  62 GLU HB2  H 188.856   2.962  13.749 1.00 . A A . 238 GLU HB2  1 1 
        5  8514 1 1  62 GLU HB3  H 190.571   2.706  14.066 1.00 . A A . 238 GLU HB3  1 1 
        5  8515 1 1  62 GLU HG2  H 190.301   2.739  16.290 1.00 . A A . 238 GLU HG2  1 1 
        5  8516 1 1  62 GLU HG3  H 189.114   4.040  16.231 1.00 . A A . 238 GLU HG3  1 1 
        5  8517 1 1  62 GLU N    N 188.738   5.495  13.909 1.00 . A A . 238 GLU N    1 1 
        5  8518 1 1  62 GLU O    O 190.315   4.114  11.677 1.00 . A A . 238 GLU O    1 1 
        5  8519 1 1  62 GLU OE1  O 188.309   1.028  15.372 1.00 . A A . 238 GLU OE1  1 1 
        5  8520 1 1  62 GLU OE2  O 187.414   2.363  16.871 1.00 . A A . 238 GLU OE2  1 1 
        5  8521 1 1  63 LEU C    C 193.878   5.014  11.395 1.00 . A A . 239 LEU C    1 1 
        5  8522 1 1  63 LEU CA   C 192.515   5.702  11.266 1.00 . A A . 239 LEU CA   1 1 
        5  8523 1 1  63 LEU CB   C 192.718   7.176  10.888 1.00 . A A . 239 LEU CB   1 1 
        5  8524 1 1  63 LEU CD1  C 191.715   9.401  10.297 1.00 . A A . 239 LEU CD1  1 1 
        5  8525 1 1  63 LEU CD2  C 191.222   7.398   8.883 1.00 . A A . 239 LEU CD2  1 1 
        5  8526 1 1  63 LEU CG   C 191.496   7.895  10.295 1.00 . A A . 239 LEU CG   1 1 
        5  8527 1 1  63 LEU H    H 192.046   6.158  13.272 1.00 . A A . 239 LEU H    1 1 
        5  8528 1 1  63 LEU HA   H 191.943   5.215  10.492 1.00 . A A . 239 LEU HA   1 1 
        5  8529 1 1  63 LEU HB2  H 193.024   7.710  11.776 1.00 . A A . 239 LEU HB2  1 1 
        5  8530 1 1  63 LEU HB3  H 193.519   7.228  10.166 1.00 . A A . 239 LEU HB3  1 1 
        5  8531 1 1  63 LEU HD11 H 191.705   9.769   9.281 1.00 . A A . 239 LEU HD11 1 1 
        5  8532 1 1  63 LEU HD12 H 192.669   9.628  10.751 1.00 . A A . 239 LEU HD12 1 1 
        5  8533 1 1  63 LEU HD13 H 190.927   9.878  10.859 1.00 . A A . 239 LEU HD13 1 1 
        5  8534 1 1  63 LEU HD21 H 190.157   7.265   8.750 1.00 . A A . 239 LEU HD21 1 1 
        5  8535 1 1  63 LEU HD22 H 191.724   6.455   8.728 1.00 . A A . 239 LEU HD22 1 1 
        5  8536 1 1  63 LEU HD23 H 191.586   8.121   8.169 1.00 . A A . 239 LEU HD23 1 1 
        5  8537 1 1  63 LEU HG   H 190.624   7.689  10.901 1.00 . A A . 239 LEU HG   1 1 
        5  8538 1 1  63 LEU N    N 191.768   5.604  12.513 1.00 . A A . 239 LEU N    1 1 
        5  8539 1 1  63 LEU O    O 194.801   5.562  11.998 1.00 . A A . 239 LEU O    1 1 
        5  8540 1 1  64 PRO C    C 196.390   3.706  10.060 1.00 . A A . 240 PRO C    1 1 
        5  8541 1 1  64 PRO CA   C 195.280   3.044  10.878 1.00 . A A . 240 PRO CA   1 1 
        5  8542 1 1  64 PRO CB   C 194.917   1.677  10.279 1.00 . A A . 240 PRO CB   1 1 
        5  8543 1 1  64 PRO CD   C 192.982   3.070  10.099 1.00 . A A . 240 PRO CD   1 1 
        5  8544 1 1  64 PRO CG   C 193.426   1.643  10.232 1.00 . A A . 240 PRO CG   1 1 
        5  8545 1 1  64 PRO HA   H 195.619   2.915  11.896 1.00 . A A . 240 PRO HA   1 1 
        5  8546 1 1  64 PRO HB2  H 195.344   1.592   9.291 1.00 . A A . 240 PRO HB2  1 1 
        5  8547 1 1  64 PRO HB3  H 195.308   0.893  10.910 1.00 . A A . 240 PRO HB3  1 1 
        5  8548 1 1  64 PRO HD2  H 192.953   3.362   9.063 1.00 . A A . 240 PRO HD2  1 1 
        5  8549 1 1  64 PRO HD3  H 192.018   3.211  10.562 1.00 . A A . 240 PRO HD3  1 1 
        5  8550 1 1  64 PRO HG2  H 193.099   1.068   9.378 1.00 . A A . 240 PRO HG2  1 1 
        5  8551 1 1  64 PRO HG3  H 193.040   1.214  11.145 1.00 . A A . 240 PRO HG3  1 1 
        5  8552 1 1  64 PRO N    N 194.024   3.803  10.826 1.00 . A A . 240 PRO N    1 1 
        5  8553 1 1  64 PRO O    O 196.119   4.429   9.103 1.00 . A A . 240 PRO O    1 1 
        5  8554 1 1  65 PRO C    C 198.790   3.769   8.232 1.00 . A A . 241 PRO C    1 1 
        5  8555 1 1  65 PRO CA   C 198.818   4.037   9.735 1.00 . A A . 241 PRO CA   1 1 
        5  8556 1 1  65 PRO CB   C 200.024   3.338  10.382 1.00 . A A . 241 PRO CB   1 1 
        5  8557 1 1  65 PRO CD   C 198.072   2.616  11.557 1.00 . A A . 241 PRO CD   1 1 
        5  8558 1 1  65 PRO CG   C 199.457   2.197  11.160 1.00 . A A . 241 PRO CG   1 1 
        5  8559 1 1  65 PRO HA   H 198.887   5.102   9.903 1.00 . A A . 241 PRO HA   1 1 
        5  8560 1 1  65 PRO HB2  H 200.697   2.992   9.611 1.00 . A A . 241 PRO HB2  1 1 
        5  8561 1 1  65 PRO HB3  H 200.541   4.034  11.027 1.00 . A A . 241 PRO HB3  1 1 
        5  8562 1 1  65 PRO HD2  H 197.427   1.754  11.651 1.00 . A A . 241 PRO HD2  1 1 
        5  8563 1 1  65 PRO HD3  H 198.095   3.179  12.479 1.00 . A A . 241 PRO HD3  1 1 
        5  8564 1 1  65 PRO HG2  H 199.417   1.313  10.540 1.00 . A A . 241 PRO HG2  1 1 
        5  8565 1 1  65 PRO HG3  H 200.059   2.014  12.036 1.00 . A A . 241 PRO HG3  1 1 
        5  8566 1 1  65 PRO N    N 197.660   3.466  10.432 1.00 . A A . 241 PRO N    1 1 
        5  8567 1 1  65 PRO O    O 199.320   4.550   7.443 1.00 . A A . 241 PRO O    1 1 
        5  8568 1 1  66 ASP C    C 197.380   3.399   5.632 1.00 . A A . 242 ASP C    1 1 
        5  8569 1 1  66 ASP CA   C 198.064   2.296   6.431 1.00 . A A . 242 ASP CA   1 1 
        5  8570 1 1  66 ASP CB   C 197.290   0.986   6.279 1.00 . A A . 242 ASP CB   1 1 
        5  8571 1 1  66 ASP CG   C 197.599   0.281   4.974 1.00 . A A . 242 ASP CG   1 1 
        5  8572 1 1  66 ASP H    H 197.757   2.082   8.517 1.00 . A A . 242 ASP H    1 1 
        5  8573 1 1  66 ASP HA   H 199.064   2.162   6.044 1.00 . A A . 242 ASP HA   1 1 
        5  8574 1 1  66 ASP HB2  H 197.550   0.326   7.093 1.00 . A A . 242 ASP HB2  1 1 
        5  8575 1 1  66 ASP HB3  H 196.231   1.194   6.314 1.00 . A A . 242 ASP HB3  1 1 
        5  8576 1 1  66 ASP N    N 198.164   2.663   7.841 1.00 . A A . 242 ASP N    1 1 
        5  8577 1 1  66 ASP O    O 197.814   3.742   4.534 1.00 . A A . 242 ASP O    1 1 
        5  8578 1 1  66 ASP OD1  O 198.657  -0.374   4.890 1.00 . A A . 242 ASP OD1  1 1 
        5  8579 1 1  66 ASP OD2  O 196.781   0.386   4.036 1.00 . A A . 242 ASP OD2  1 1 
        5  8580 1 1  67 ILE C    C 196.028   6.393   6.070 1.00 . A A . 243 ILE C    1 1 
        5  8581 1 1  67 ILE CA   C 195.582   5.034   5.541 1.00 . A A . 243 ILE CA   1 1 
        5  8582 1 1  67 ILE CB   C 194.049   4.897   5.697 1.00 . A A . 243 ILE CB   1 1 
        5  8583 1 1  67 ILE CD1  C 193.925   2.633   6.859 1.00 . A A . 243 ILE CD1  1 1 
        5  8584 1 1  67 ILE CG1  C 193.690   4.124   6.968 1.00 . A A . 243 ILE CG1  1 1 
        5  8585 1 1  67 ILE CG2  C 193.449   4.218   4.471 1.00 . A A . 243 ILE CG2  1 1 
        5  8586 1 1  67 ILE H    H 196.030   3.652   7.083 1.00 . A A . 243 ILE H    1 1 
        5  8587 1 1  67 ILE HA   H 195.814   4.987   4.489 1.00 . A A . 243 ILE HA   1 1 
        5  8588 1 1  67 ILE HB   H 193.630   5.890   5.762 1.00 . A A . 243 ILE HB   1 1 
        5  8589 1 1  67 ILE HD11 H 194.355   2.408   5.894 1.00 . A A . 243 ILE HD11 1 1 
        5  8590 1 1  67 ILE HD12 H 192.988   2.111   6.968 1.00 . A A . 243 ILE HD12 1 1 
        5  8591 1 1  67 ILE HD13 H 194.605   2.319   7.636 1.00 . A A . 243 ILE HD13 1 1 
        5  8592 1 1  67 ILE HG12 H 194.287   4.494   7.788 1.00 . A A . 243 ILE HG12 1 1 
        5  8593 1 1  67 ILE HG13 H 192.646   4.280   7.191 1.00 . A A . 243 ILE HG13 1 1 
        5  8594 1 1  67 ILE HG21 H 192.373   4.302   4.503 1.00 . A A . 243 ILE HG21 1 1 
        5  8595 1 1  67 ILE HG22 H 193.728   3.172   4.463 1.00 . A A . 243 ILE HG22 1 1 
        5  8596 1 1  67 ILE HG23 H 193.820   4.696   3.578 1.00 . A A . 243 ILE HG23 1 1 
        5  8597 1 1  67 ILE N    N 196.316   3.958   6.199 1.00 . A A . 243 ILE N    1 1 
        5  8598 1 1  67 ILE O    O 195.964   7.396   5.368 1.00 . A A . 243 ILE O    1 1 
        5  8599 1 1  68 ARG C    C 198.065   8.291   7.091 1.00 . A A . 244 ARG C    1 1 
        5  8600 1 1  68 ARG CA   C 196.948   7.664   7.918 1.00 . A A . 244 ARG CA   1 1 
        5  8601 1 1  68 ARG CB   C 197.443   7.406   9.340 1.00 . A A . 244 ARG CB   1 1 
        5  8602 1 1  68 ARG CD   C 195.602   8.450  10.688 1.00 . A A . 244 ARG CD   1 1 
        5  8603 1 1  68 ARG CG   C 197.076   8.506  10.322 1.00 . A A . 244 ARG CG   1 1 
        5  8604 1 1  68 ARG CZ   C 195.669   9.005  13.088 1.00 . A A . 244 ARG CZ   1 1 
        5  8605 1 1  68 ARG H    H 196.525   5.592   7.832 1.00 . A A . 244 ARG H    1 1 
        5  8606 1 1  68 ARG HA   H 196.113   8.347   7.954 1.00 . A A . 244 ARG HA   1 1 
        5  8607 1 1  68 ARG HB2  H 197.016   6.481   9.695 1.00 . A A . 244 ARG HB2  1 1 
        5  8608 1 1  68 ARG HB3  H 198.519   7.315   9.323 1.00 . A A . 244 ARG HB3  1 1 
        5  8609 1 1  68 ARG HD2  H 195.022   8.787   9.843 1.00 . A A . 244 ARG HD2  1 1 
        5  8610 1 1  68 ARG HD3  H 195.342   7.426  10.917 1.00 . A A . 244 ARG HD3  1 1 
        5  8611 1 1  68 ARG HE   H 194.778  10.106  11.683 1.00 . A A . 244 ARG HE   1 1 
        5  8612 1 1  68 ARG HG2  H 197.664   8.387  11.219 1.00 . A A . 244 ARG HG2  1 1 
        5  8613 1 1  68 ARG HG3  H 197.289   9.464   9.871 1.00 . A A . 244 ARG HG3  1 1 
        5  8614 1 1  68 ARG HH11 H 196.614   7.284  12.599 1.00 . A A . 244 ARG HH11 1 1 
        5  8615 1 1  68 ARG HH12 H 196.647   7.698  14.281 1.00 . A A . 244 ARG HH12 1 1 
        5  8616 1 1  68 ARG HH21 H 194.821  10.653  13.892 1.00 . A A . 244 ARG HH21 1 1 
        5  8617 1 1  68 ARG HH22 H 195.629   9.611  15.016 1.00 . A A . 244 ARG HH22 1 1 
        5  8618 1 1  68 ARG N    N 196.488   6.422   7.312 1.00 . A A . 244 ARG N    1 1 
        5  8619 1 1  68 ARG NE   N 195.293   9.288  11.843 1.00 . A A . 244 ARG NE   1 1 
        5  8620 1 1  68 ARG NH1  N 196.367   7.905  13.343 1.00 . A A . 244 ARG NH1  1 1 
        5  8621 1 1  68 ARG NH2  N 195.346   9.823  14.079 1.00 . A A . 244 ARG NH2  1 1 
        5  8622 1 1  68 ARG O    O 198.071   9.496   6.846 1.00 . A A . 244 ARG O    1 1 
        5  8623 1 1  69 ARG C    C 199.822   8.002   4.394 1.00 . A A . 245 ARG C    1 1 
        5  8624 1 1  69 ARG CA   C 200.148   7.930   5.885 1.00 . A A . 245 ARG CA   1 1 
        5  8625 1 1  69 ARG CB   C 201.352   7.010   6.106 1.00 . A A . 245 ARG CB   1 1 
        5  8626 1 1  69 ARG CD   C 203.802   6.612   5.719 1.00 . A A . 245 ARG CD   1 1 
        5  8627 1 1  69 ARG CG   C 202.678   7.635   5.703 1.00 . A A . 245 ARG CG   1 1 
        5  8628 1 1  69 ARG CZ   C 206.266   6.642   5.792 1.00 . A A . 245 ARG CZ   1 1 
        5  8629 1 1  69 ARG H    H 198.958   6.513   6.911 1.00 . A A . 245 ARG H    1 1 
        5  8630 1 1  69 ARG HA   H 200.403   8.919   6.231 1.00 . A A . 245 ARG HA   1 1 
        5  8631 1 1  69 ARG HB2  H 201.404   6.750   7.152 1.00 . A A . 245 ARG HB2  1 1 
        5  8632 1 1  69 ARG HB3  H 201.213   6.110   5.527 1.00 . A A . 245 ARG HB3  1 1 
        5  8633 1 1  69 ARG HD2  H 203.576   5.857   6.457 1.00 . A A . 245 ARG HD2  1 1 
        5  8634 1 1  69 ARG HD3  H 203.865   6.151   4.744 1.00 . A A . 245 ARG HD3  1 1 
        5  8635 1 1  69 ARG HE   H 205.083   8.101   6.467 1.00 . A A . 245 ARG HE   1 1 
        5  8636 1 1  69 ARG HG2  H 202.586   8.040   4.707 1.00 . A A . 245 ARG HG2  1 1 
        5  8637 1 1  69 ARG HG3  H 202.915   8.429   6.397 1.00 . A A . 245 ARG HG3  1 1 
        5  8638 1 1  69 ARG HH11 H 205.472   4.973   4.969 1.00 . A A . 245 ARG HH11 1 1 
        5  8639 1 1  69 ARG HH12 H 207.202   5.019   5.032 1.00 . A A . 245 ARG HH12 1 1 
        5  8640 1 1  69 ARG HH21 H 207.358   8.164   6.550 1.00 . A A . 245 ARG HH21 1 1 
        5  8641 1 1  69 ARG HH22 H 208.273   6.830   5.930 1.00 . A A . 245 ARG HH22 1 1 
        5  8642 1 1  69 ARG N    N 199.015   7.462   6.674 1.00 . A A . 245 ARG N    1 1 
        5  8643 1 1  69 ARG NE   N 205.092   7.219   6.042 1.00 . A A . 245 ARG NE   1 1 
        5  8644 1 1  69 ARG NH1  N 206.317   5.446   5.217 1.00 . A A . 245 ARG NH1  1 1 
        5  8645 1 1  69 ARG NH2  N 207.391   7.263   6.117 1.00 . A A . 245 ARG NH2  1 1 
        5  8646 1 1  69 ARG O    O 200.240   8.935   3.708 1.00 . A A . 245 ARG O    1 1 
        5  8647 1 1  70 ILE C    C 197.504   7.781   2.158 1.00 . A A . 246 ILE C    1 1 
        5  8648 1 1  70 ILE CA   C 198.752   6.962   2.473 1.00 . A A . 246 ILE CA   1 1 
        5  8649 1 1  70 ILE CB   C 198.570   5.503   1.990 1.00 . A A . 246 ILE CB   1 1 
        5  8650 1 1  70 ILE CD1  C 198.770   3.981  -0.029 1.00 . A A . 246 ILE CD1  1 1 
        5  8651 1 1  70 ILE CG1  C 198.961   5.377   0.520 1.00 . A A . 246 ILE CG1  1 1 
        5  8652 1 1  70 ILE CG2  C 197.142   5.018   2.203 1.00 . A A . 246 ILE CG2  1 1 
        5  8653 1 1  70 ILE H    H 198.799   6.284   4.471 1.00 . A A . 246 ILE H    1 1 
        5  8654 1 1  70 ILE HA   H 199.582   7.387   1.926 1.00 . A A . 246 ILE HA   1 1 
        5  8655 1 1  70 ILE HB   H 199.222   4.875   2.577 1.00 . A A . 246 ILE HB   1 1 
        5  8656 1 1  70 ILE HD11 H 199.628   3.707  -0.623 1.00 . A A . 246 ILE HD11 1 1 
        5  8657 1 1  70 ILE HD12 H 197.882   3.958  -0.644 1.00 . A A . 246 ILE HD12 1 1 
        5  8658 1 1  70 ILE HD13 H 198.661   3.285   0.792 1.00 . A A . 246 ILE HD13 1 1 
        5  8659 1 1  70 ILE HG12 H 198.357   6.051  -0.069 1.00 . A A . 246 ILE HG12 1 1 
        5  8660 1 1  70 ILE HG13 H 200.003   5.640   0.406 1.00 . A A . 246 ILE HG13 1 1 
        5  8661 1 1  70 ILE HG21 H 197.089   3.958   2.006 1.00 . A A . 246 ILE HG21 1 1 
        5  8662 1 1  70 ILE HG22 H 196.479   5.544   1.533 1.00 . A A . 246 ILE HG22 1 1 
        5  8663 1 1  70 ILE HG23 H 196.850   5.209   3.220 1.00 . A A . 246 ILE HG23 1 1 
        5  8664 1 1  70 ILE N    N 199.099   7.007   3.887 1.00 . A A . 246 ILE N    1 1 
        5  8665 1 1  70 ILE O    O 197.476   8.533   1.184 1.00 . A A . 246 ILE O    1 1 
        5  8666 1 1  71 SER C    C 195.352   9.823   3.047 1.00 . A A . 247 SER C    1 1 
        5  8667 1 1  71 SER CA   C 195.216   8.336   2.746 1.00 . A A . 247 SER CA   1 1 
        5  8668 1 1  71 SER CB   C 194.079   7.735   3.577 1.00 . A A . 247 SER CB   1 1 
        5  8669 1 1  71 SER H    H 196.530   6.995   3.725 1.00 . A A . 247 SER H    1 1 
        5  8670 1 1  71 SER HA   H 194.977   8.222   1.708 1.00 . A A . 247 SER HA   1 1 
        5  8671 1 1  71 SER HB2  H 194.223   6.668   3.662 1.00 . A A . 247 SER HB2  1 1 
        5  8672 1 1  71 SER HB3  H 194.085   8.178   4.562 1.00 . A A . 247 SER HB3  1 1 
        5  8673 1 1  71 SER HG   H 192.933   8.153   2.038 1.00 . A A . 247 SER HG   1 1 
        5  8674 1 1  71 SER N    N 196.463   7.620   2.971 1.00 . A A . 247 SER N    1 1 
        5  8675 1 1  71 SER O    O 194.855  10.664   2.297 1.00 . A A . 247 SER O    1 1 
        5  8676 1 1  71 SER OG   O 192.817   7.979   2.976 1.00 . A A . 247 SER OG   1 1 
        5  8677 1 1  72 SER C    C 197.247  12.242   3.658 1.00 . A A . 248 SER C    1 1 
        5  8678 1 1  72 SER CA   C 196.206  11.542   4.537 1.00 . A A . 248 SER CA   1 1 
        5  8679 1 1  72 SER CB   C 196.624  11.631   6.005 1.00 . A A . 248 SER CB   1 1 
        5  8680 1 1  72 SER H    H 196.392   9.438   4.712 1.00 . A A . 248 SER H    1 1 
        5  8681 1 1  72 SER HA   H 195.259  12.046   4.415 1.00 . A A . 248 SER HA   1 1 
        5  8682 1 1  72 SER HB2  H 196.252  10.767   6.536 1.00 . A A . 248 SER HB2  1 1 
        5  8683 1 1  72 SER HB3  H 197.702  11.656   6.069 1.00 . A A . 248 SER HB3  1 1 
        5  8684 1 1  72 SER HG   H 195.240  12.609   6.987 1.00 . A A . 248 SER HG   1 1 
        5  8685 1 1  72 SER N    N 196.020  10.148   4.147 1.00 . A A . 248 SER N    1 1 
        5  8686 1 1  72 SER O    O 197.508  13.432   3.832 1.00 . A A . 248 SER O    1 1 
        5  8687 1 1  72 SER OG   O 196.104  12.799   6.614 1.00 . A A . 248 SER OG   1 1 
        5  8688 1 1  73 ARG C    C 198.305  12.478   0.492 1.00 . A A . 249 ARG C    1 1 
        5  8689 1 1  73 ARG CA   C 198.871  12.071   1.854 1.00 . A A . 249 ARG CA   1 1 
        5  8690 1 1  73 ARG CB   C 200.019  11.078   1.662 1.00 . A A . 249 ARG CB   1 1 
        5  8691 1 1  73 ARG CD   C 201.858  10.508   0.042 1.00 . A A . 249 ARG CD   1 1 
        5  8692 1 1  73 ARG CG   C 201.158  11.617   0.811 1.00 . A A . 249 ARG CG   1 1 
        5  8693 1 1  73 ARG CZ   C 204.246  11.121  -0.021 1.00 . A A . 249 ARG CZ   1 1 
        5  8694 1 1  73 ARG H    H 197.620  10.555   2.638 1.00 . A A . 249 ARG H    1 1 
        5  8695 1 1  73 ARG HA   H 199.259  12.954   2.340 1.00 . A A . 249 ARG HA   1 1 
        5  8696 1 1  73 ARG HB2  H 200.417  10.817   2.631 1.00 . A A . 249 ARG HB2  1 1 
        5  8697 1 1  73 ARG HB3  H 199.634  10.186   1.189 1.00 . A A . 249 ARG HB3  1 1 
        5  8698 1 1  73 ARG HD2  H 201.342   9.577   0.225 1.00 . A A . 249 ARG HD2  1 1 
        5  8699 1 1  73 ARG HD3  H 201.818  10.738  -1.013 1.00 . A A . 249 ARG HD3  1 1 
        5  8700 1 1  73 ARG HE   H 203.468   9.658   1.092 1.00 . A A . 249 ARG HE   1 1 
        5  8701 1 1  73 ARG HG2  H 200.760  12.333   0.108 1.00 . A A . 249 ARG HG2  1 1 
        5  8702 1 1  73 ARG HG3  H 201.875  12.104   1.455 1.00 . A A . 249 ARG HG3  1 1 
        5  8703 1 1  73 ARG HH11 H 203.064  12.250  -1.214 1.00 . A A . 249 ARG HH11 1 1 
        5  8704 1 1  73 ARG HH12 H 204.747  12.651  -1.243 1.00 . A A . 249 ARG HH12 1 1 
        5  8705 1 1  73 ARG HH21 H 205.681  10.192   1.057 1.00 . A A . 249 ARG HH21 1 1 
        5  8706 1 1  73 ARG HH22 H 206.233  11.484   0.045 1.00 . A A . 249 ARG HH22 1 1 
        5  8707 1 1  73 ARG N    N 197.852  11.501   2.730 1.00 . A A . 249 ARG N    1 1 
        5  8708 1 1  73 ARG NE   N 203.256  10.362   0.443 1.00 . A A . 249 ARG NE   1 1 
        5  8709 1 1  73 ARG NH1  N 203.998  12.086  -0.897 1.00 . A A . 249 ARG NH1  1 1 
        5  8710 1 1  73 ARG NH2  N 205.488  10.915   0.394 1.00 . A A . 249 ARG NH2  1 1 
        5  8711 1 1  73 ARG O    O 198.743  13.472  -0.087 1.00 . A A . 249 ARG O    1 1 
        5  8712 1 1  74 TYR C    C 195.504  12.869  -1.219 1.00 . A A . 250 TYR C    1 1 
        5  8713 1 1  74 TYR CA   C 196.775  12.030  -1.339 1.00 . A A . 250 TYR CA   1 1 
        5  8714 1 1  74 TYR CB   C 196.499  10.750  -2.146 1.00 . A A . 250 TYR CB   1 1 
        5  8715 1 1  74 TYR CD1  C 194.230  10.109  -1.198 1.00 . A A . 250 TYR CD1  1 1 
        5  8716 1 1  74 TYR CD2  C 195.957   8.463  -1.201 1.00 . A A . 250 TYR CD2  1 1 
        5  8717 1 1  74 TYR CE1  C 193.361   9.203  -0.627 1.00 . A A . 250 TYR CE1  1 1 
        5  8718 1 1  74 TYR CE2  C 195.090   7.551  -0.627 1.00 . A A . 250 TYR CE2  1 1 
        5  8719 1 1  74 TYR CG   C 195.544   9.760  -1.496 1.00 . A A . 250 TYR CG   1 1 
        5  8720 1 1  74 TYR CZ   C 193.794   7.926  -0.343 1.00 . A A . 250 TYR CZ   1 1 
        5  8721 1 1  74 TYR H    H 197.036  10.921   0.456 1.00 . A A . 250 TYR H    1 1 
        5  8722 1 1  74 TYR HA   H 197.510  12.615  -1.873 1.00 . A A . 250 TYR HA   1 1 
        5  8723 1 1  74 TYR HB2  H 196.078  11.025  -3.100 1.00 . A A . 250 TYR HB2  1 1 
        5  8724 1 1  74 TYR HB3  H 197.437  10.239  -2.316 1.00 . A A . 250 TYR HB3  1 1 
        5  8725 1 1  74 TYR HD1  H 193.885  11.102  -1.418 1.00 . A A . 250 TYR HD1  1 1 
        5  8726 1 1  74 TYR HD2  H 196.973   8.167  -1.422 1.00 . A A . 250 TYR HD2  1 1 
        5  8727 1 1  74 TYR HE1  H 192.345   9.499  -0.405 1.00 . A A . 250 TYR HE1  1 1 
        5  8728 1 1  74 TYR HE2  H 195.429   6.551  -0.404 1.00 . A A . 250 TYR HE2  1 1 
        5  8729 1 1  74 TYR HH   H 193.371   6.563   0.945 1.00 . A A . 250 TYR HH   1 1 
        5  8730 1 1  74 TYR N    N 197.349  11.710  -0.032 1.00 . A A . 250 TYR N    1 1 
        5  8731 1 1  74 TYR O    O 194.560  12.692  -1.986 1.00 . A A . 250 TYR O    1 1 
        5  8732 1 1  74 TYR OH   O 192.928   7.021   0.227 1.00 . A A . 250 TYR OH   1 1 
        5  8733 1 1  75 SER C    C 193.897  15.301  -1.407 1.00 . A A . 251 SER C    1 1 
        5  8734 1 1  75 SER CA   C 194.337  14.682  -0.081 1.00 . A A . 251 SER CA   1 1 
        5  8735 1 1  75 SER CB   C 194.671  15.786   0.924 1.00 . A A . 251 SER CB   1 1 
        5  8736 1 1  75 SER H    H 196.282  13.922   0.296 1.00 . A A . 251 SER H    1 1 
        5  8737 1 1  75 SER HA   H 193.529  14.083   0.310 1.00 . A A . 251 SER HA   1 1 
        5  8738 1 1  75 SER HB2  H 195.285  16.533   0.444 1.00 . A A . 251 SER HB2  1 1 
        5  8739 1 1  75 SER HB3  H 193.756  16.243   1.272 1.00 . A A . 251 SER HB3  1 1 
        5  8740 1 1  75 SER HG   H 196.311  15.220   1.835 1.00 . A A . 251 SER HG   1 1 
        5  8741 1 1  75 SER N    N 195.493  13.807  -0.274 1.00 . A A . 251 SER N    1 1 
        5  8742 1 1  75 SER O    O 194.675  15.991  -2.064 1.00 . A A . 251 SER O    1 1 
        5  8743 1 1  75 SER OG   O 195.374  15.266   2.040 1.00 . A A . 251 SER OG   1 1 
        5  8744 1 1  76 GLN C    C 190.672  15.136  -3.303 1.00 . A A . 252 GLN C    1 1 
        5  8745 1 1  76 GLN CA   C 192.113  15.586  -3.051 1.00 . A A . 252 GLN CA   1 1 
        5  8746 1 1  76 GLN CB   C 192.992  15.154  -4.229 1.00 . A A . 252 GLN CB   1 1 
        5  8747 1 1  76 GLN CD   C 193.649  17.400  -5.179 1.00 . A A . 252 GLN CD   1 1 
        5  8748 1 1  76 GLN CG   C 192.917  16.095  -5.421 1.00 . A A . 252 GLN CG   1 1 
        5  8749 1 1  76 GLN H    H 192.073  14.494  -1.225 1.00 . A A . 252 GLN H    1 1 
        5  8750 1 1  76 GLN HA   H 192.132  16.663  -2.981 1.00 . A A . 252 GLN HA   1 1 
        5  8751 1 1  76 GLN HB2  H 194.019  15.106  -3.902 1.00 . A A . 252 GLN HB2  1 1 
        5  8752 1 1  76 GLN HB3  H 192.681  14.173  -4.554 1.00 . A A . 252 GLN HB3  1 1 
        5  8753 1 1  76 GLN HE21 H 191.934  18.309  -4.746 1.00 . A A . 252 GLN HE21 1 1 
        5  8754 1 1  76 GLN HE22 H 193.349  19.297  -4.664 1.00 . A A . 252 GLN HE22 1 1 
        5  8755 1 1  76 GLN HG2  H 193.357  15.607  -6.277 1.00 . A A . 252 GLN HG2  1 1 
        5  8756 1 1  76 GLN HG3  H 191.879  16.313  -5.625 1.00 . A A . 252 GLN HG3  1 1 
        5  8757 1 1  76 GLN N    N 192.646  15.049  -1.795 1.00 . A A . 252 GLN N    1 1 
        5  8758 1 1  76 GLN NE2  N 192.902  18.441  -4.828 1.00 . A A . 252 GLN NE2  1 1 
        5  8759 1 1  76 GLN O    O 189.925  15.804  -4.017 1.00 . A A . 252 GLN O    1 1 
        5  8760 1 1  76 GLN OE1  O 194.871  17.473  -5.305 1.00 . A A . 252 GLN OE1  1 1 
        5  8761 1 1  77 VAL C    C 187.857  14.221  -2.195 1.00 . A A . 253 VAL C    1 1 
        5  8762 1 1  77 VAL CA   C 188.954  13.436  -2.930 1.00 . A A . 253 VAL CA   1 1 
        5  8763 1 1  77 VAL CB   C 188.905  11.968  -2.473 1.00 . A A . 253 VAL CB   1 1 
        5  8764 1 1  77 VAL CG1  C 187.617  11.309  -2.938 1.00 . A A . 253 VAL CG1  1 1 
        5  8765 1 1  77 VAL CG2  C 190.119  11.205  -2.985 1.00 . A A . 253 VAL CG2  1 1 
        5  8766 1 1  77 VAL H    H 190.941  13.491  -2.201 1.00 . A A . 253 VAL H    1 1 
        5  8767 1 1  77 VAL HA   H 188.740  13.458  -3.987 1.00 . A A . 253 VAL HA   1 1 
        5  8768 1 1  77 VAL HB   H 188.923  11.947  -1.393 1.00 . A A . 253 VAL HB   1 1 
        5  8769 1 1  77 VAL HG11 H 186.930  11.252  -2.109 1.00 . A A . 253 VAL HG11 1 1 
        5  8770 1 1  77 VAL HG12 H 187.830  10.315  -3.300 1.00 . A A . 253 VAL HG12 1 1 
        5  8771 1 1  77 VAL HG13 H 187.177  11.894  -3.732 1.00 . A A . 253 VAL HG13 1 1 
        5  8772 1 1  77 VAL HG21 H 190.873  11.169  -2.214 1.00 . A A . 253 VAL HG21 1 1 
        5  8773 1 1  77 VAL HG22 H 190.516  11.705  -3.855 1.00 . A A . 253 VAL HG22 1 1 
        5  8774 1 1  77 VAL HG23 H 189.826  10.200  -3.249 1.00 . A A . 253 VAL HG23 1 1 
        5  8775 1 1  77 VAL N    N 190.296  13.991  -2.740 1.00 . A A . 253 VAL N    1 1 
        5  8776 1 1  77 VAL O    O 186.725  13.751  -2.083 1.00 . A A . 253 VAL O    1 1 
        5  8777 1 1  78 GLY C    C 186.380  15.577   0.006 1.00 . A A . 254 GLY C    1 1 
        5  8778 1 1  78 GLY CA   C 187.180  16.274  -1.088 1.00 . A A . 254 GLY CA   1 1 
        5  8779 1 1  78 GLY H    H 189.066  15.784  -1.922 1.00 . A A . 254 GLY H    1 1 
        5  8780 1 1  78 GLY HA2  H 187.686  17.121  -0.650 1.00 . A A . 254 GLY HA2  1 1 
        5  8781 1 1  78 GLY HA3  H 186.493  16.637  -1.839 1.00 . A A . 254 GLY HA3  1 1 
        5  8782 1 1  78 GLY N    N 188.173  15.433  -1.745 1.00 . A A . 254 GLY N    1 1 
        5  8783 1 1  78 GLY O    O 185.347  16.091   0.433 1.00 . A A . 254 GLY O    1 1 
        5  8784 1 1  79 THR C    C 187.043  12.674   2.174 1.00 . A A . 255 THR C    1 1 
        5  8785 1 1  79 THR CA   C 186.118  13.676   1.497 1.00 . A A . 255 THR CA   1 1 
        5  8786 1 1  79 THR CB   C 184.882  12.973   0.896 1.00 . A A . 255 THR CB   1 1 
        5  8787 1 1  79 THR CG2  C 184.869  11.460   1.054 1.00 . A A . 255 THR CG2  1 1 
        5  8788 1 1  79 THR H    H 187.658  14.040   0.085 1.00 . A A . 255 THR H    1 1 
        5  8789 1 1  79 THR HA   H 185.786  14.392   2.235 1.00 . A A . 255 THR HA   1 1 
        5  8790 1 1  79 THR HB   H 184.844  13.192  -0.163 1.00 . A A . 255 THR HB   1 1 
        5  8791 1 1  79 THR HG1  H 183.358  14.202   0.966 1.00 . A A . 255 THR HG1  1 1 
        5  8792 1 1  79 THR HG21 H 183.901  11.070   0.764 1.00 . A A . 255 THR HG21 1 1 
        5  8793 1 1  79 THR HG22 H 185.063  11.203   2.085 1.00 . A A . 255 THR HG22 1 1 
        5  8794 1 1  79 THR HG23 H 185.633  11.025   0.427 1.00 . A A . 255 THR HG23 1 1 
        5  8795 1 1  79 THR N    N 186.833  14.413   0.457 1.00 . A A . 255 THR N    1 1 
        5  8796 1 1  79 THR O    O 187.953  12.137   1.543 1.00 . A A . 255 THR O    1 1 
        5  8797 1 1  79 THR OG1  O 183.695  13.469   1.487 1.00 . A A . 255 THR OG1  1 1 
        5  8798 1 1  80 GLN C    C 186.827  10.319   4.757 1.00 . A A . 256 GLN C    1 1 
        5  8799 1 1  80 GLN CA   C 187.643  11.475   4.189 1.00 . A A . 256 GLN CA   1 1 
        5  8800 1 1  80 GLN CB   C 188.381  12.192   5.322 1.00 . A A . 256 GLN CB   1 1 
        5  8801 1 1  80 GLN CD   C 188.230  13.758   7.298 1.00 . A A . 256 GLN CD   1 1 
        5  8802 1 1  80 GLN CG   C 187.489  13.104   6.149 1.00 . A A . 256 GLN CG   1 1 
        5  8803 1 1  80 GLN H    H 186.072  12.872   3.919 1.00 . A A . 256 GLN H    1 1 
        5  8804 1 1  80 GLN HA   H 188.372  11.077   3.499 1.00 . A A . 256 GLN HA   1 1 
        5  8805 1 1  80 GLN HB2  H 188.811  11.451   5.980 1.00 . A A . 256 GLN HB2  1 1 
        5  8806 1 1  80 GLN HB3  H 189.174  12.788   4.898 1.00 . A A . 256 GLN HB3  1 1 
        5  8807 1 1  80 GLN HE21 H 188.763  11.977   8.001 1.00 . A A . 256 GLN HE21 1 1 
        5  8808 1 1  80 GLN HE22 H 189.318  13.337   8.909 1.00 . A A . 256 GLN HE22 1 1 
        5  8809 1 1  80 GLN HG2  H 187.095  13.878   5.508 1.00 . A A . 256 GLN HG2  1 1 
        5  8810 1 1  80 GLN HG3  H 186.673  12.521   6.550 1.00 . A A . 256 GLN HG3  1 1 
        5  8811 1 1  80 GLN N    N 186.810  12.420   3.460 1.00 . A A . 256 GLN N    1 1 
        5  8812 1 1  80 GLN NE2  N 188.831  12.942   8.157 1.00 . A A . 256 GLN NE2  1 1 
        5  8813 1 1  80 GLN O    O 186.256  10.411   5.840 1.00 . A A . 256 GLN O    1 1 
        5  8814 1 1  80 GLN OE1  O 188.263  14.983   7.414 1.00 . A A . 256 GLN OE1  1 1 
        5  8815 1 1  81 GLU C    C 186.996   6.825   3.966 1.00 . A A . 257 GLU C    1 1 
        5  8816 1 1  81 GLU CA   C 186.149   7.995   4.432 1.00 . A A . 257 GLU CA   1 1 
        5  8817 1 1  81 GLU CB   C 184.738   7.912   3.842 1.00 . A A . 257 GLU CB   1 1 
        5  8818 1 1  81 GLU CD   C 183.348  10.005   4.123 1.00 . A A . 257 GLU CD   1 1 
        5  8819 1 1  81 GLU CG   C 183.690   8.635   4.674 1.00 . A A . 257 GLU CG   1 1 
        5  8820 1 1  81 GLU H    H 187.335   9.214   3.187 1.00 . A A . 257 GLU H    1 1 
        5  8821 1 1  81 GLU HA   H 186.092   7.983   5.513 1.00 . A A . 257 GLU HA   1 1 
        5  8822 1 1  81 GLU HB2  H 184.745   8.345   2.853 1.00 . A A . 257 GLU HB2  1 1 
        5  8823 1 1  81 GLU HB3  H 184.451   6.871   3.771 1.00 . A A . 257 GLU HB3  1 1 
        5  8824 1 1  81 GLU HG2  H 182.791   8.039   4.694 1.00 . A A . 257 GLU HG2  1 1 
        5  8825 1 1  81 GLU HG3  H 184.065   8.752   5.679 1.00 . A A . 257 GLU HG3  1 1 
        5  8826 1 1  81 GLU N    N 186.826   9.219   4.025 1.00 . A A . 257 GLU N    1 1 
        5  8827 1 1  81 GLU O    O 187.273   6.709   2.772 1.00 . A A . 257 GLU O    1 1 
        5  8828 1 1  81 GLU OE1  O 184.234  10.886   4.129 1.00 . A A . 257 GLU OE1  1 1 
        5  8829 1 1  81 GLU OE2  O 182.194  10.199   3.687 1.00 . A A . 257 GLU OE2  1 1 
        5  8830 1 1  82 CYS C    C 187.806   3.538   4.992 1.00 . A A . 258 CYS C    1 1 
        5  8831 1 1  82 CYS CA   C 188.296   4.872   4.473 1.00 . A A . 258 CYS CA   1 1 
        5  8832 1 1  82 CYS CB   C 189.730   5.110   4.944 1.00 . A A . 258 CYS CB   1 1 
        5  8833 1 1  82 CYS H    H 187.232   6.103   5.831 1.00 . A A . 258 CYS H    1 1 
        5  8834 1 1  82 CYS HA   H 188.293   4.838   3.396 1.00 . A A . 258 CYS HA   1 1 
        5  8835 1 1  82 CYS HB2  H 189.712   5.442   5.972 1.00 . A A . 258 CYS HB2  1 1 
        5  8836 1 1  82 CYS HB3  H 190.281   4.183   4.879 1.00 . A A . 258 CYS HB3  1 1 
        5  8837 1 1  82 CYS HG   H 190.782   5.993   3.108 1.00 . A A . 258 CYS HG   1 1 
        5  8838 1 1  82 CYS N    N 187.448   5.977   4.881 1.00 . A A . 258 CYS N    1 1 
        5  8839 1 1  82 CYS O    O 187.277   3.432   6.099 1.00 . A A . 258 CYS O    1 1 
        5  8840 1 1  82 CYS SG   S 190.624   6.352   3.983 1.00 . A A . 258 CYS SG   1 1 
        5  8841 1 1  83 ALA C    C 188.690   0.187   3.991 1.00 . A A . 259 ALA C    1 1 
        5  8842 1 1  83 ALA CA   C 187.661   1.155   4.549 1.00 . A A . 259 ALA CA   1 1 
        5  8843 1 1  83 ALA CB   C 186.257   0.806   4.068 1.00 . A A . 259 ALA CB   1 1 
        5  8844 1 1  83 ALA H    H 188.483   2.682   3.323 1.00 . A A . 259 ALA H    1 1 
        5  8845 1 1  83 ALA HA   H 187.675   1.089   5.628 1.00 . A A . 259 ALA HA   1 1 
        5  8846 1 1  83 ALA HB1  H 185.759   1.701   3.727 1.00 . A A . 259 ALA HB1  1 1 
        5  8847 1 1  83 ALA HB2  H 185.696   0.373   4.882 1.00 . A A . 259 ALA HB2  1 1 
        5  8848 1 1  83 ALA HB3  H 186.318   0.095   3.258 1.00 . A A . 259 ALA HB3  1 1 
        5  8849 1 1  83 ALA N    N 188.030   2.516   4.185 1.00 . A A . 259 ALA N    1 1 
        5  8850 1 1  83 ALA O    O 189.207   0.381   2.892 1.00 . A A . 259 ALA O    1 1 
        5  8851 1 1  84 ILE C    C 189.372  -3.137   3.931 1.00 . A A . 260 ILE C    1 1 
        5  8852 1 1  84 ILE CA   C 190.005  -1.817   4.347 1.00 . A A . 260 ILE CA   1 1 
        5  8853 1 1  84 ILE CB   C 191.053  -2.080   5.453 1.00 . A A . 260 ILE CB   1 1 
        5  8854 1 1  84 ILE CD1  C 191.543   0.380   5.870 1.00 . A A . 260 ILE CD1  1 1 
        5  8855 1 1  84 ILE CG1  C 191.080  -0.932   6.465 1.00 . A A . 260 ILE CG1  1 1 
        5  8856 1 1  84 ILE CG2  C 192.431  -2.266   4.836 1.00 . A A . 260 ILE CG2  1 1 
        5  8857 1 1  84 ILE H    H 188.571  -0.930   5.634 1.00 . A A . 260 ILE H    1 1 
        5  8858 1 1  84 ILE HA   H 190.524  -1.406   3.493 1.00 . A A . 260 ILE HA   1 1 
        5  8859 1 1  84 ILE HB   H 190.786  -2.994   5.962 1.00 . A A . 260 ILE HB   1 1 
        5  8860 1 1  84 ILE HD11 H 191.277   1.190   6.533 1.00 . A A . 260 ILE HD11 1 1 
        5  8861 1 1  84 ILE HD12 H 191.067   0.528   4.912 1.00 . A A . 260 ILE HD12 1 1 
        5  8862 1 1  84 ILE HD13 H 192.616   0.358   5.739 1.00 . A A . 260 ILE HD13 1 1 
        5  8863 1 1  84 ILE HG12 H 190.088  -0.784   6.863 1.00 . A A . 260 ILE HG12 1 1 
        5  8864 1 1  84 ILE HG13 H 191.752  -1.187   7.272 1.00 . A A . 260 ILE HG13 1 1 
        5  8865 1 1  84 ILE HG21 H 193.073  -2.781   5.535 1.00 . A A . 260 ILE HG21 1 1 
        5  8866 1 1  84 ILE HG22 H 192.854  -1.298   4.604 1.00 . A A . 260 ILE HG22 1 1 
        5  8867 1 1  84 ILE HG23 H 192.346  -2.848   3.930 1.00 . A A . 260 ILE HG23 1 1 
        5  8868 1 1  84 ILE N    N 189.006  -0.839   4.761 1.00 . A A . 260 ILE N    1 1 
        5  8869 1 1  84 ILE O    O 188.793  -3.855   4.746 1.00 . A A . 260 ILE O    1 1 
        5  8870 1 1  85 VAL C    C 190.055  -5.723   1.907 1.00 . A A . 261 VAL C    1 1 
        5  8871 1 1  85 VAL CA   C 188.965  -4.679   2.078 1.00 . A A . 261 VAL CA   1 1 
        5  8872 1 1  85 VAL CB   C 188.274  -4.433   0.725 1.00 . A A . 261 VAL CB   1 1 
        5  8873 1 1  85 VAL CG1  C 187.079  -3.509   0.896 1.00 . A A . 261 VAL CG1  1 1 
        5  8874 1 1  85 VAL CG2  C 189.254  -3.864  -0.286 1.00 . A A . 261 VAL CG2  1 1 
        5  8875 1 1  85 VAL H    H 189.988  -2.816   2.061 1.00 . A A . 261 VAL H    1 1 
        5  8876 1 1  85 VAL HA   H 188.224  -5.086   2.766 1.00 . A A . 261 VAL HA   1 1 
        5  8877 1 1  85 VAL HB   H 187.915  -5.381   0.351 1.00 . A A . 261 VAL HB   1 1 
        5  8878 1 1  85 VAL HG11 H 186.577  -3.740   1.823 1.00 . A A . 261 VAL HG11 1 1 
        5  8879 1 1  85 VAL HG12 H 186.396  -3.648   0.072 1.00 . A A . 261 VAL HG12 1 1 
        5  8880 1 1  85 VAL HG13 H 187.417  -2.483   0.917 1.00 . A A . 261 VAL HG13 1 1 
        5  8881 1 1  85 VAL HG21 H 189.670  -2.943   0.094 1.00 . A A . 261 VAL HG21 1 1 
        5  8882 1 1  85 VAL HG22 H 188.740  -3.669  -1.216 1.00 . A A . 261 VAL HG22 1 1 
        5  8883 1 1  85 VAL HG23 H 190.050  -4.574  -0.457 1.00 . A A . 261 VAL HG23 1 1 
        5  8884 1 1  85 VAL N    N 189.504  -3.444   2.649 1.00 . A A . 261 VAL N    1 1 
        5  8885 1 1  85 VAL O    O 191.204  -5.410   1.598 1.00 . A A . 261 VAL O    1 1 
        5  8886 1 1  86 GLU C    C 189.969  -9.115   0.965 1.00 . A A . 262 GLU C    1 1 
        5  8887 1 1  86 GLU CA   C 190.566  -8.099   1.932 1.00 . A A . 262 GLU CA   1 1 
        5  8888 1 1  86 GLU CB   C 190.838  -8.756   3.288 1.00 . A A . 262 GLU CB   1 1 
        5  8889 1 1  86 GLU CD   C 193.272  -9.428   3.357 1.00 . A A . 262 GLU CD   1 1 
        5  8890 1 1  86 GLU CG   C 192.220  -8.451   3.843 1.00 . A A . 262 GLU CG   1 1 
        5  8891 1 1  86 GLU H    H 188.707  -7.121   2.281 1.00 . A A . 262 GLU H    1 1 
        5  8892 1 1  86 GLU HA   H 191.494  -7.728   1.524 1.00 . A A . 262 GLU HA   1 1 
        5  8893 1 1  86 GLU HB2  H 190.103  -8.408   3.998 1.00 . A A . 262 GLU HB2  1 1 
        5  8894 1 1  86 GLU HB3  H 190.746  -9.828   3.183 1.00 . A A . 262 GLU HB3  1 1 
        5  8895 1 1  86 GLU HG2  H 192.506  -7.456   3.537 1.00 . A A . 262 GLU HG2  1 1 
        5  8896 1 1  86 GLU HG3  H 192.178  -8.497   4.923 1.00 . A A . 262 GLU HG3  1 1 
        5  8897 1 1  86 GLU N    N 189.658  -6.969   2.087 1.00 . A A . 262 GLU N    1 1 
        5  8898 1 1  86 GLU O    O 189.128  -9.917   1.353 1.00 . A A . 262 GLU O    1 1 
        5  8899 1 1  86 GLU OE1  O 193.233  -9.796   2.165 1.00 . A A . 262 GLU OE1  1 1 
        5  8900 1 1  86 GLU OE2  O 194.133  -9.826   4.169 1.00 . A A . 262 GLU OE2  1 1 
        5  8901 1 1  87 PHE C    C 190.707 -11.289  -1.337 1.00 . A A . 263 PHE C    1 1 
        5  8902 1 1  87 PHE CA   C 189.883 -10.009  -1.299 1.00 . A A . 263 PHE CA   1 1 
        5  8903 1 1  87 PHE CB   C 189.890  -9.360  -2.688 1.00 . A A . 263 PHE CB   1 1 
        5  8904 1 1  87 PHE CD1  C 188.271  -7.621  -1.855 1.00 . A A . 263 PHE CD1  1 1 
        5  8905 1 1  87 PHE CD2  C 189.697  -7.065  -3.682 1.00 . A A . 263 PHE CD2  1 1 
        5  8906 1 1  87 PHE CE1  C 187.705  -6.361  -1.909 1.00 . A A . 263 PHE CE1  1 1 
        5  8907 1 1  87 PHE CE2  C 189.136  -5.805  -3.741 1.00 . A A . 263 PHE CE2  1 1 
        5  8908 1 1  87 PHE CG   C 189.272  -7.988  -2.739 1.00 . A A . 263 PHE CG   1 1 
        5  8909 1 1  87 PHE CZ   C 188.139  -5.452  -2.854 1.00 . A A . 263 PHE CZ   1 1 
        5  8910 1 1  87 PHE H    H 191.077  -8.431  -0.576 1.00 . A A . 263 PHE H    1 1 
        5  8911 1 1  87 PHE HA   H 188.866 -10.255  -1.031 1.00 . A A . 263 PHE HA   1 1 
        5  8912 1 1  87 PHE HB2  H 190.911  -9.271  -3.026 1.00 . A A . 263 PHE HB2  1 1 
        5  8913 1 1  87 PHE HB3  H 189.347  -9.994  -3.373 1.00 . A A . 263 PHE HB3  1 1 
        5  8914 1 1  87 PHE HD1  H 187.932  -8.329  -1.116 1.00 . A A . 263 PHE HD1  1 1 
        5  8915 1 1  87 PHE HD2  H 190.476  -7.340  -4.377 1.00 . A A . 263 PHE HD2  1 1 
        5  8916 1 1  87 PHE HE1  H 186.925  -6.088  -1.215 1.00 . A A . 263 PHE HE1  1 1 
        5  8917 1 1  87 PHE HE2  H 189.477  -5.095  -4.480 1.00 . A A . 263 PHE HE2  1 1 
        5  8918 1 1  87 PHE HZ   H 187.699  -4.466  -2.898 1.00 . A A . 263 PHE HZ   1 1 
        5  8919 1 1  87 PHE N    N 190.399  -9.081  -0.297 1.00 . A A . 263 PHE N    1 1 
        5  8920 1 1  87 PHE O    O 191.671 -11.444  -0.587 1.00 . A A . 263 PHE O    1 1 
        5  8921 1 1  88 GLU C    C 192.448 -13.240  -2.881 1.00 . A A . 264 GLU C    1 1 
        5  8922 1 1  88 GLU CA   C 191.028 -13.468  -2.372 1.00 . A A . 264 GLU CA   1 1 
        5  8923 1 1  88 GLU CB   C 190.270 -14.389  -3.331 1.00 . A A . 264 GLU CB   1 1 
        5  8924 1 1  88 GLU CD   C 189.883 -16.837  -2.839 1.00 . A A . 264 GLU CD   1 1 
        5  8925 1 1  88 GLU CG   C 189.399 -15.416  -2.625 1.00 . A A . 264 GLU CG   1 1 
        5  8926 1 1  88 GLU H    H 189.549 -12.016  -2.797 1.00 . A A . 264 GLU H    1 1 
        5  8927 1 1  88 GLU HA   H 191.077 -13.935  -1.400 1.00 . A A . 264 GLU HA   1 1 
        5  8928 1 1  88 GLU HB2  H 189.637 -13.787  -3.965 1.00 . A A . 264 GLU HB2  1 1 
        5  8929 1 1  88 GLU HB3  H 190.984 -14.917  -3.946 1.00 . A A . 264 GLU HB3  1 1 
        5  8930 1 1  88 GLU HG2  H 189.403 -15.207  -1.565 1.00 . A A . 264 GLU HG2  1 1 
        5  8931 1 1  88 GLU HG3  H 188.390 -15.334  -3.003 1.00 . A A . 264 GLU HG3  1 1 
        5  8932 1 1  88 GLU N    N 190.323 -12.202  -2.224 1.00 . A A . 264 GLU N    1 1 
        5  8933 1 1  88 GLU O    O 193.399 -13.839  -2.379 1.00 . A A . 264 GLU O    1 1 
        5  8934 1 1  88 GLU OE1  O 189.849 -17.307  -3.995 1.00 . A A . 264 GLU OE1  1 1 
        5  8935 1 1  88 GLU OE2  O 190.295 -17.480  -1.850 1.00 . A A . 264 GLU OE2  1 1 
        5  8936 1 1  89 GLU C    C 193.928 -10.660  -5.036 1.00 . A A . 265 GLU C    1 1 
        5  8937 1 1  89 GLU CA   C 193.893 -12.066  -4.446 1.00 . A A . 265 GLU CA   1 1 
        5  8938 1 1  89 GLU CB   C 194.249 -13.088  -5.528 1.00 . A A . 265 GLU CB   1 1 
        5  8939 1 1  89 GLU CD   C 194.068 -15.599  -5.304 1.00 . A A . 265 GLU CD   1 1 
        5  8940 1 1  89 GLU CG   C 194.880 -14.359  -4.983 1.00 . A A . 265 GLU CG   1 1 
        5  8941 1 1  89 GLU H    H 191.794 -11.918  -4.239 1.00 . A A . 265 GLU H    1 1 
        5  8942 1 1  89 GLU HA   H 194.622 -12.130  -3.652 1.00 . A A . 265 GLU HA   1 1 
        5  8943 1 1  89 GLU HB2  H 193.349 -13.358  -6.063 1.00 . A A . 265 GLU HB2  1 1 
        5  8944 1 1  89 GLU HB3  H 194.944 -12.635  -6.220 1.00 . A A . 265 GLU HB3  1 1 
        5  8945 1 1  89 GLU HG2  H 195.863 -14.471  -5.416 1.00 . A A . 265 GLU HG2  1 1 
        5  8946 1 1  89 GLU HG3  H 194.968 -14.270  -3.911 1.00 . A A . 265 GLU HG3  1 1 
        5  8947 1 1  89 GLU N    N 192.586 -12.368  -3.877 1.00 . A A . 265 GLU N    1 1 
        5  8948 1 1  89 GLU O    O 192.973 -10.216  -5.676 1.00 . A A . 265 GLU O    1 1 
        5  8949 1 1  89 GLU OE1  O 192.823 -15.533  -5.216 1.00 . A A . 265 GLU OE1  1 1 
        5  8950 1 1  89 GLU OE2  O 194.676 -16.637  -5.641 1.00 . A A . 265 GLU OE2  1 1 
        5  8951 1 1  90 VAL C    C 194.977  -8.586  -6.855 1.00 . A A . 266 VAL C    1 1 
        5  8952 1 1  90 VAL CA   C 195.216  -8.618  -5.351 1.00 . A A . 266 VAL CA   1 1 
        5  8953 1 1  90 VAL CB   C 196.623  -8.069  -5.052 1.00 . A A . 266 VAL CB   1 1 
        5  8954 1 1  90 VAL CG1  C 197.694  -8.895  -5.753 1.00 . A A . 266 VAL CG1  1 1 
        5  8955 1 1  90 VAL CG2  C 196.717  -6.603  -5.447 1.00 . A A . 266 VAL CG2  1 1 
        5  8956 1 1  90 VAL H    H 195.774 -10.380  -4.319 1.00 . A A . 266 VAL H    1 1 
        5  8957 1 1  90 VAL HA   H 194.491  -7.978  -4.869 1.00 . A A . 266 VAL HA   1 1 
        5  8958 1 1  90 VAL HB   H 196.788  -8.144  -3.991 1.00 . A A . 266 VAL HB   1 1 
        5  8959 1 1  90 VAL HG11 H 198.433  -8.235  -6.183 1.00 . A A . 266 VAL HG11 1 1 
        5  8960 1 1  90 VAL HG12 H 197.241  -9.486  -6.534 1.00 . A A . 266 VAL HG12 1 1 
        5  8961 1 1  90 VAL HG13 H 198.170  -9.548  -5.037 1.00 . A A . 266 VAL HG13 1 1 
        5  8962 1 1  90 VAL HG21 H 197.532  -6.136  -4.914 1.00 . A A . 266 VAL HG21 1 1 
        5  8963 1 1  90 VAL HG22 H 195.792  -6.103  -5.199 1.00 . A A . 266 VAL HG22 1 1 
        5  8964 1 1  90 VAL HG23 H 196.892  -6.528  -6.510 1.00 . A A . 266 VAL HG23 1 1 
        5  8965 1 1  90 VAL N    N 195.044  -9.968  -4.827 1.00 . A A . 266 VAL N    1 1 
        5  8966 1 1  90 VAL O    O 194.633  -7.549  -7.422 1.00 . A A . 266 VAL O    1 1 
        5  8967 1 1  91 GLU C    C 193.556  -9.378  -9.260 1.00 . A A . 267 GLU C    1 1 
        5  8968 1 1  91 GLU CA   C 194.945  -9.866  -8.927 1.00 . A A . 267 GLU CA   1 1 
        5  8969 1 1  91 GLU CB   C 195.114 -11.311  -9.388 1.00 . A A . 267 GLU CB   1 1 
        5  8970 1 1  91 GLU CD   C 197.053 -11.026 -10.982 1.00 . A A . 267 GLU CD   1 1 
        5  8971 1 1  91 GLU CG   C 196.553 -11.682  -9.711 1.00 . A A . 267 GLU CG   1 1 
        5  8972 1 1  91 GLU H    H 195.406 -10.523  -6.976 1.00 . A A . 267 GLU H    1 1 
        5  8973 1 1  91 GLU HA   H 195.669  -9.241  -9.428 1.00 . A A . 267 GLU HA   1 1 
        5  8974 1 1  91 GLU HB2  H 194.758 -11.971  -8.611 1.00 . A A . 267 GLU HB2  1 1 
        5  8975 1 1  91 GLU HB3  H 194.516 -11.462 -10.278 1.00 . A A . 267 GLU HB3  1 1 
        5  8976 1 1  91 GLU HG2  H 197.184 -11.373  -8.892 1.00 . A A . 267 GLU HG2  1 1 
        5  8977 1 1  91 GLU HG3  H 196.616 -12.755  -9.827 1.00 . A A . 267 GLU HG3  1 1 
        5  8978 1 1  91 GLU N    N 195.152  -9.741  -7.490 1.00 . A A . 267 GLU N    1 1 
        5  8979 1 1  91 GLU O    O 193.384  -8.462 -10.058 1.00 . A A . 267 GLU O    1 1 
        5  8980 1 1  91 GLU OE1  O 196.426 -10.043 -11.431 1.00 . A A . 267 GLU OE1  1 1 
        5  8981 1 1  91 GLU OE2  O 198.074 -11.493 -11.530 1.00 . A A . 267 GLU OE2  1 1 
        5  8982 1 1  92 ALA C    C 191.147  -8.037  -8.689 1.00 . A A . 268 ALA C    1 1 
        5  8983 1 1  92 ALA CA   C 191.196  -9.548  -8.814 1.00 . A A . 268 ALA CA   1 1 
        5  8984 1 1  92 ALA CB   C 190.268 -10.208  -7.805 1.00 . A A . 268 ALA CB   1 1 
        5  8985 1 1  92 ALA H    H 192.764 -10.683  -7.963 1.00 . A A . 268 ALA H    1 1 
        5  8986 1 1  92 ALA HA   H 190.893  -9.838  -9.812 1.00 . A A . 268 ALA HA   1 1 
        5  8987 1 1  92 ALA HB1  H 189.243 -10.075  -8.117 1.00 . A A . 268 ALA HB1  1 1 
        5  8988 1 1  92 ALA HB2  H 190.410  -9.755  -6.835 1.00 . A A . 268 ALA HB2  1 1 
        5  8989 1 1  92 ALA HB3  H 190.491 -11.263  -7.746 1.00 . A A . 268 ALA HB3  1 1 
        5  8990 1 1  92 ALA N    N 192.562  -9.971  -8.609 1.00 . A A . 268 ALA N    1 1 
        5  8991 1 1  92 ALA O    O 190.658  -7.339  -9.577 1.00 . A A . 268 ALA O    1 1 
        5  8992 1 1  93 ALA C    C 192.247  -5.287  -8.425 1.00 . A A . 269 ALA C    1 1 
        5  8993 1 1  93 ALA CA   C 191.649  -6.106  -7.283 1.00 . A A . 269 ALA CA   1 1 
        5  8994 1 1  93 ALA CB   C 192.402  -5.829  -5.992 1.00 . A A . 269 ALA CB   1 1 
        5  8995 1 1  93 ALA H    H 191.978  -8.144  -6.852 1.00 . A A . 269 ALA H    1 1 
        5  8996 1 1  93 ALA HA   H 190.623  -5.798  -7.139 1.00 . A A . 269 ALA HA   1 1 
        5  8997 1 1  93 ALA HB1  H 193.169  -6.575  -5.856 1.00 . A A . 269 ALA HB1  1 1 
        5  8998 1 1  93 ALA HB2  H 191.714  -5.865  -5.160 1.00 . A A . 269 ALA HB2  1 1 
        5  8999 1 1  93 ALA HB3  H 192.855  -4.850  -6.042 1.00 . A A . 269 ALA HB3  1 1 
        5  9000 1 1  93 ALA N    N 191.646  -7.538  -7.558 1.00 . A A . 269 ALA N    1 1 
        5  9001 1 1  93 ALA O    O 191.699  -4.248  -8.791 1.00 . A A . 269 ALA O    1 1 
        5  9002 1 1  94 ILE C    C 192.975  -4.707 -11.179 1.00 . A A . 270 ILE C    1 1 
        5  9003 1 1  94 ILE CA   C 193.996  -4.992 -10.083 1.00 . A A . 270 ILE CA   1 1 
        5  9004 1 1  94 ILE CB   C 195.233  -5.719 -10.667 1.00 . A A . 270 ILE CB   1 1 
        5  9005 1 1  94 ILE CD1  C 195.303  -6.704 -13.016 1.00 . A A . 270 ILE CD1  1 1 
        5  9006 1 1  94 ILE CG1  C 194.837  -6.882 -11.588 1.00 . A A . 270 ILE CG1  1 1 
        5  9007 1 1  94 ILE CG2  C 196.132  -6.212  -9.543 1.00 . A A . 270 ILE CG2  1 1 
        5  9008 1 1  94 ILE H    H 193.780  -6.566  -8.668 1.00 . A A . 270 ILE H    1 1 
        5  9009 1 1  94 ILE HA   H 194.327  -4.049  -9.677 1.00 . A A . 270 ILE HA   1 1 
        5  9010 1 1  94 ILE HB   H 195.797  -4.998 -11.242 1.00 . A A . 270 ILE HB   1 1 
        5  9011 1 1  94 ILE HD11 H 196.286  -7.139 -13.132 1.00 . A A . 270 ILE HD11 1 1 
        5  9012 1 1  94 ILE HD12 H 195.346  -5.651 -13.253 1.00 . A A . 270 ILE HD12 1 1 
        5  9013 1 1  94 ILE HD13 H 194.612  -7.194 -13.686 1.00 . A A . 270 ILE HD13 1 1 
        5  9014 1 1  94 ILE HG12 H 195.273  -7.795 -11.212 1.00 . A A . 270 ILE HG12 1 1 
        5  9015 1 1  94 ILE HG13 H 193.766  -6.982 -11.600 1.00 . A A . 270 ILE HG13 1 1 
        5  9016 1 1  94 ILE HG21 H 195.695  -5.952  -8.591 1.00 . A A . 270 ILE HG21 1 1 
        5  9017 1 1  94 ILE HG22 H 197.103  -5.747  -9.632 1.00 . A A . 270 ILE HG22 1 1 
        5  9018 1 1  94 ILE HG23 H 196.240  -7.284  -9.610 1.00 . A A . 270 ILE HG23 1 1 
        5  9019 1 1  94 ILE N    N 193.370  -5.736  -8.990 1.00 . A A . 270 ILE N    1 1 
        5  9020 1 1  94 ILE O    O 192.999  -3.652 -11.813 1.00 . A A . 270 ILE O    1 1 
        5  9021 1 1  95 LYS C    C 189.875  -4.652 -11.820 1.00 . A A . 271 LYS C    1 1 
        5  9022 1 1  95 LYS CA   C 191.011  -5.518 -12.362 1.00 . A A . 271 LYS CA   1 1 
        5  9023 1 1  95 LYS CB   C 190.480  -6.902 -12.748 1.00 . A A . 271 LYS CB   1 1 
        5  9024 1 1  95 LYS CD   C 188.773  -7.879 -14.319 1.00 . A A . 271 LYS CD   1 1 
        5  9025 1 1  95 LYS CE   C 187.529  -7.073 -14.668 1.00 . A A . 271 LYS CE   1 1 
        5  9026 1 1  95 LYS CG   C 190.003  -6.990 -14.189 1.00 . A A . 271 LYS CG   1 1 
        5  9027 1 1  95 LYS H    H 192.094  -6.460 -10.817 1.00 . A A . 271 LYS H    1 1 
        5  9028 1 1  95 LYS HA   H 191.429  -5.043 -13.236 1.00 . A A . 271 LYS HA   1 1 
        5  9029 1 1  95 LYS HB2  H 191.268  -7.631 -12.605 1.00 . A A . 271 LYS HB2  1 1 
        5  9030 1 1  95 LYS HB3  H 189.653  -7.150 -12.101 1.00 . A A . 271 LYS HB3  1 1 
        5  9031 1 1  95 LYS HD2  H 188.948  -8.604 -15.099 1.00 . A A . 271 LYS HD2  1 1 
        5  9032 1 1  95 LYS HD3  H 188.609  -8.389 -13.381 1.00 . A A . 271 LYS HD3  1 1 
        5  9033 1 1  95 LYS HE2  H 186.846  -7.113 -13.833 1.00 . A A . 271 LYS HE2  1 1 
        5  9034 1 1  95 LYS HE3  H 187.818  -6.047 -14.846 1.00 . A A . 271 LYS HE3  1 1 
        5  9035 1 1  95 LYS HG2  H 189.757  -5.998 -14.537 1.00 . A A . 271 LYS HG2  1 1 
        5  9036 1 1  95 LYS HG3  H 190.797  -7.399 -14.796 1.00 . A A . 271 LYS HG3  1 1 
        5  9037 1 1  95 LYS HZ1  H 186.992  -6.958 -16.683 1.00 . A A . 271 LYS HZ1  1 1 
        5  9038 1 1  95 LYS HZ2  H 185.822  -7.686 -15.704 1.00 . A A . 271 LYS HZ2  1 1 
        5  9039 1 1  95 LYS HZ3  H 187.220  -8.540 -16.125 1.00 . A A . 271 LYS HZ3  1 1 
        5  9040 1 1  95 LYS N    N 192.066  -5.653 -11.373 1.00 . A A . 271 LYS N    1 1 
        5  9041 1 1  95 LYS NZ   N 186.843  -7.601 -15.880 1.00 . A A . 271 LYS NZ   1 1 
        5  9042 1 1  95 LYS O    O 189.264  -3.871 -12.552 1.00 . A A . 271 LYS O    1 1 
        5  9043 1 1  96 ALA C    C 188.860  -2.588  -9.711 1.00 . A A . 272 ALA C    1 1 
        5  9044 1 1  96 ALA CA   C 188.518  -4.064  -9.879 1.00 . A A . 272 ALA CA   1 1 
        5  9045 1 1  96 ALA CB   C 188.198  -4.681  -8.528 1.00 . A A . 272 ALA CB   1 1 
        5  9046 1 1  96 ALA H    H 190.109  -5.453 -10.000 1.00 . A A . 272 ALA H    1 1 
        5  9047 1 1  96 ALA HA   H 187.637  -4.148 -10.498 1.00 . A A . 272 ALA HA   1 1 
        5  9048 1 1  96 ALA HB1  H 187.890  -5.707  -8.664 1.00 . A A . 272 ALA HB1  1 1 
        5  9049 1 1  96 ALA HB2  H 187.399  -4.125  -8.059 1.00 . A A . 272 ALA HB2  1 1 
        5  9050 1 1  96 ALA HB3  H 189.075  -4.649  -7.899 1.00 . A A . 272 ALA HB3  1 1 
        5  9051 1 1  96 ALA N    N 189.590  -4.810 -10.528 1.00 . A A . 272 ALA N    1 1 
        5  9052 1 1  96 ALA O    O 188.068  -1.720 -10.080 1.00 . A A . 272 ALA O    1 1 
        5  9053 1 1  97 HIS C    C 190.480  -0.161 -10.261 1.00 . A A . 273 HIS C    1 1 
        5  9054 1 1  97 HIS CA   C 190.427  -0.910  -8.934 1.00 . A A . 273 HIS CA   1 1 
        5  9055 1 1  97 HIS CB   C 191.762  -0.819  -8.175 1.00 . A A . 273 HIS CB   1 1 
        5  9056 1 1  97 HIS CD2  C 194.008  -1.791  -9.032 1.00 . A A . 273 HIS CD2  1 1 
        5  9057 1 1  97 HIS CE1  C 194.450  -0.294 -10.569 1.00 . A A . 273 HIS CE1  1 1 
        5  9058 1 1  97 HIS CG   C 192.992  -0.898  -9.030 1.00 . A A . 273 HIS CG   1 1 
        5  9059 1 1  97 HIS H    H 190.622  -3.020  -8.858 1.00 . A A . 273 HIS H    1 1 
        5  9060 1 1  97 HIS HA   H 189.660  -0.452  -8.326 1.00 . A A . 273 HIS HA   1 1 
        5  9061 1 1  97 HIS HB2  H 191.796   0.120  -7.647 1.00 . A A . 273 HIS HB2  1 1 
        5  9062 1 1  97 HIS HB3  H 191.808  -1.625  -7.457 1.00 . A A . 273 HIS HB3  1 1 
        5  9063 1 1  97 HIS HD1  H 192.756   0.807 -10.246 1.00 . A A . 273 HIS HD1  1 1 
        5  9064 1 1  97 HIS HD2  H 194.104  -2.653  -8.387 1.00 . A A . 273 HIS HD2  1 1 
        5  9065 1 1  97 HIS HE1  H 194.940   0.253 -11.362 1.00 . A A . 273 HIS HE1  1 1 
        5  9066 1 1  97 HIS HE2  H 195.682  -1.905 -10.293 1.00 . A A . 273 HIS HE2  1 1 
        5  9067 1 1  97 HIS N    N 190.028  -2.297  -9.144 1.00 . A A . 273 HIS N    1 1 
        5  9068 1 1  97 HIS ND1  N 193.300   0.029 -10.005 1.00 . A A . 273 HIS ND1  1 1 
        5  9069 1 1  97 HIS NE2  N 194.901  -1.393  -9.996 1.00 . A A . 273 HIS NE2  1 1 
        5  9070 1 1  97 HIS O    O 189.895   0.901 -10.394 1.00 . A A . 273 HIS O    1 1 
        5  9071 1 1  98 GLU C    C 189.870   0.270 -13.086 1.00 . A A . 274 GLU C    1 1 
        5  9072 1 1  98 GLU CA   C 191.259  -0.092 -12.558 1.00 . A A . 274 GLU CA   1 1 
        5  9073 1 1  98 GLU CB   C 191.965  -1.023 -13.545 1.00 . A A . 274 GLU CB   1 1 
        5  9074 1 1  98 GLU CD   C 194.159  -1.029 -14.797 1.00 . A A . 274 GLU CD   1 1 
        5  9075 1 1  98 GLU CG   C 193.480  -0.984 -13.442 1.00 . A A . 274 GLU CG   1 1 
        5  9076 1 1  98 GLU H    H 191.604  -1.576 -11.094 1.00 . A A . 274 GLU H    1 1 
        5  9077 1 1  98 GLU HA   H 191.838   0.813 -12.450 1.00 . A A . 274 GLU HA   1 1 
        5  9078 1 1  98 GLU HB2  H 191.640  -2.036 -13.361 1.00 . A A . 274 GLU HB2  1 1 
        5  9079 1 1  98 GLU HB3  H 191.686  -0.742 -14.549 1.00 . A A . 274 GLU HB3  1 1 
        5  9080 1 1  98 GLU HG2  H 193.771  -0.072 -12.942 1.00 . A A . 274 GLU HG2  1 1 
        5  9081 1 1  98 GLU HG3  H 193.812  -1.833 -12.861 1.00 . A A . 274 GLU HG3  1 1 
        5  9082 1 1  98 GLU N    N 191.162  -0.724 -11.246 1.00 . A A . 274 GLU N    1 1 
        5  9083 1 1  98 GLU O    O 189.711   1.244 -13.823 1.00 . A A . 274 GLU O    1 1 
        5  9084 1 1  98 GLU OE1  O 193.826  -1.927 -15.598 1.00 . A A . 274 GLU OE1  1 1 
        5  9085 1 1  98 GLU OE2  O 195.022  -0.164 -15.058 1.00 . A A . 274 GLU OE2  1 1 
        5  9086 1 1  99 PHE C    C 186.864   0.878 -12.339 1.00 . A A . 275 PHE C    1 1 
        5  9087 1 1  99 PHE CA   C 187.494  -0.270 -13.134 1.00 . A A . 275 PHE CA   1 1 
        5  9088 1 1  99 PHE CB   C 186.661  -1.553 -12.990 1.00 . A A . 275 PHE CB   1 1 
        5  9089 1 1  99 PHE CD1  C 184.376  -0.701 -13.601 1.00 . A A . 275 PHE CD1  1 1 
        5  9090 1 1  99 PHE CD2  C 184.674  -1.723 -11.467 1.00 . A A . 275 PHE CD2  1 1 
        5  9091 1 1  99 PHE CE1  C 183.041  -0.487 -13.315 1.00 . A A . 275 PHE CE1  1 1 
        5  9092 1 1  99 PHE CE2  C 183.340  -1.512 -11.175 1.00 . A A . 275 PHE CE2  1 1 
        5  9093 1 1  99 PHE CG   C 185.207  -1.321 -12.680 1.00 . A A . 275 PHE CG   1 1 
        5  9094 1 1  99 PHE CZ   C 182.522  -0.894 -12.100 1.00 . A A . 275 PHE CZ   1 1 
        5  9095 1 1  99 PHE H    H 189.054  -1.279 -12.111 1.00 . A A . 275 PHE H    1 1 
        5  9096 1 1  99 PHE HA   H 187.524   0.012 -14.176 1.00 . A A . 275 PHE HA   1 1 
        5  9097 1 1  99 PHE HB2  H 186.714  -2.110 -13.913 1.00 . A A . 275 PHE HB2  1 1 
        5  9098 1 1  99 PHE HB3  H 187.078  -2.153 -12.193 1.00 . A A . 275 PHE HB3  1 1 
        5  9099 1 1  99 PHE HD1  H 184.781  -0.384 -14.551 1.00 . A A . 275 PHE HD1  1 1 
        5  9100 1 1  99 PHE HD2  H 185.312  -2.207 -10.742 1.00 . A A . 275 PHE HD2  1 1 
        5  9101 1 1  99 PHE HE1  H 182.403  -0.003 -14.040 1.00 . A A . 275 PHE HE1  1 1 
        5  9102 1 1  99 PHE HE2  H 182.939  -1.832 -10.225 1.00 . A A . 275 PHE HE2  1 1 
        5  9103 1 1  99 PHE HZ   H 181.479  -0.728 -11.875 1.00 . A A . 275 PHE HZ   1 1 
        5  9104 1 1  99 PHE N    N 188.867  -0.516 -12.702 1.00 . A A . 275 PHE N    1 1 
        5  9105 1 1  99 PHE O    O 186.268   1.787 -12.916 1.00 . A A . 275 PHE O    1 1 
        5  9106 1 1 100 MET C    C 187.309   3.133 -10.227 1.00 . A A . 276 MET C    1 1 
        5  9107 1 1 100 MET CA   C 186.451   1.874 -10.153 1.00 . A A . 276 MET CA   1 1 
        5  9108 1 1 100 MET CB   C 186.374   1.376  -8.706 1.00 . A A . 276 MET CB   1 1 
        5  9109 1 1 100 MET CE   C 186.193   1.314  -5.552 1.00 . A A . 276 MET CE   1 1 
        5  9110 1 1 100 MET CG   C 185.020   1.599  -8.052 1.00 . A A . 276 MET CG   1 1 
        5  9111 1 1 100 MET H    H 187.493   0.085 -10.613 1.00 . A A . 276 MET H    1 1 
        5  9112 1 1 100 MET HA   H 185.457   2.105 -10.502 1.00 . A A . 276 MET HA   1 1 
        5  9113 1 1 100 MET HB2  H 186.584   0.316  -8.693 1.00 . A A . 276 MET HB2  1 1 
        5  9114 1 1 100 MET HB3  H 187.122   1.888  -8.119 1.00 . A A . 276 MET HB3  1 1 
        5  9115 1 1 100 MET HE1  H 186.129   0.938  -4.541 1.00 . A A . 276 MET HE1  1 1 
        5  9116 1 1 100 MET HE2  H 186.147   2.393  -5.539 1.00 . A A . 276 MET HE2  1 1 
        5  9117 1 1 100 MET HE3  H 187.127   0.999  -5.994 1.00 . A A . 276 MET HE3  1 1 
        5  9118 1 1 100 MET HG2  H 184.910   2.651  -7.834 1.00 . A A . 276 MET HG2  1 1 
        5  9119 1 1 100 MET HG3  H 184.247   1.294  -8.742 1.00 . A A . 276 MET HG3  1 1 
        5  9120 1 1 100 MET N    N 187.004   0.833 -11.017 1.00 . A A . 276 MET N    1 1 
        5  9121 1 1 100 MET O    O 186.808   4.232 -10.449 1.00 . A A . 276 MET O    1 1 
        5  9122 1 1 100 MET SD   S 184.828   0.670  -6.518 1.00 . A A . 276 MET SD   1 1 
        5  9123 1 1 101 ILE C    C 189.403   4.869 -11.363 1.00 . A A . 277 ILE C    1 1 
        5  9124 1 1 101 ILE CA   C 189.577   4.031 -10.094 1.00 . A A . 277 ILE CA   1 1 
        5  9125 1 1 101 ILE CB   C 191.018   3.460 -10.019 1.00 . A A . 277 ILE CB   1 1 
        5  9126 1 1 101 ILE CD1  C 192.824   2.709  -8.373 1.00 . A A . 277 ILE CD1  1 1 
        5  9127 1 1 101 ILE CG1  C 191.395   3.179  -8.561 1.00 . A A . 277 ILE CG1  1 1 
        5  9128 1 1 101 ILE CG2  C 192.032   4.387 -10.672 1.00 . A A . 277 ILE CG2  1 1 
        5  9129 1 1 101 ILE H    H 188.928   2.037  -9.877 1.00 . A A . 277 ILE H    1 1 
        5  9130 1 1 101 ILE HA   H 189.417   4.661  -9.232 1.00 . A A . 277 ILE HA   1 1 
        5  9131 1 1 101 ILE HB   H 191.034   2.531 -10.563 1.00 . A A . 277 ILE HB   1 1 
        5  9132 1 1 101 ILE HD11 H 193.197   3.065  -7.424 1.00 . A A . 277 ILE HD11 1 1 
        5  9133 1 1 101 ILE HD12 H 193.441   3.095  -9.169 1.00 . A A . 277 ILE HD12 1 1 
        5  9134 1 1 101 ILE HD13 H 192.851   1.630  -8.387 1.00 . A A . 277 ILE HD13 1 1 
        5  9135 1 1 101 ILE HG12 H 191.266   4.081  -7.983 1.00 . A A . 277 ILE HG12 1 1 
        5  9136 1 1 101 ILE HG13 H 190.740   2.412  -8.172 1.00 . A A . 277 ILE HG13 1 1 
        5  9137 1 1 101 ILE HG21 H 193.022   3.977 -10.539 1.00 . A A . 277 ILE HG21 1 1 
        5  9138 1 1 101 ILE HG22 H 191.977   5.362 -10.215 1.00 . A A . 277 ILE HG22 1 1 
        5  9139 1 1 101 ILE HG23 H 191.816   4.467 -11.726 1.00 . A A . 277 ILE HG23 1 1 
        5  9140 1 1 101 ILE N    N 188.606   2.945 -10.046 1.00 . A A . 277 ILE N    1 1 
        5  9141 1 1 101 ILE O    O 189.475   6.096 -11.320 1.00 . A A . 277 ILE O    1 1 
        5  9142 1 1 102 THR C    C 187.601   5.511 -13.851 1.00 . A A . 278 THR C    1 1 
        5  9143 1 1 102 THR CA   C 188.992   4.888 -13.762 1.00 . A A . 278 THR CA   1 1 
        5  9144 1 1 102 THR CB   C 189.210   3.925 -14.929 1.00 . A A . 278 THR CB   1 1 
        5  9145 1 1 102 THR CG2  C 189.073   4.586 -16.284 1.00 . A A . 278 THR CG2  1 1 
        5  9146 1 1 102 THR H    H 189.127   3.220 -12.464 1.00 . A A . 278 THR H    1 1 
        5  9147 1 1 102 THR HA   H 189.728   5.677 -13.817 1.00 . A A . 278 THR HA   1 1 
        5  9148 1 1 102 THR HB   H 188.477   3.132 -14.871 1.00 . A A . 278 THR HB   1 1 
        5  9149 1 1 102 THR HG1  H 190.445   2.413 -15.093 1.00 . A A . 278 THR HG1  1 1 
        5  9150 1 1 102 THR HG21 H 188.884   5.640 -16.152 1.00 . A A . 278 THR HG21 1 1 
        5  9151 1 1 102 THR HG22 H 188.252   4.137 -16.823 1.00 . A A . 278 THR HG22 1 1 
        5  9152 1 1 102 THR HG23 H 189.988   4.452 -16.844 1.00 . A A . 278 THR HG23 1 1 
        5  9153 1 1 102 THR N    N 189.174   4.198 -12.489 1.00 . A A . 278 THR N    1 1 
        5  9154 1 1 102 THR O    O 187.455   6.668 -14.243 1.00 . A A . 278 THR O    1 1 
        5  9155 1 1 102 THR OG1  O 190.501   3.344 -14.864 1.00 . A A . 278 THR OG1  1 1 
        5  9156 1 1 103 GLU C    C 185.039   6.391 -12.534 1.00 . A A . 279 GLU C    1 1 
        5  9157 1 1 103 GLU CA   C 185.207   5.232 -13.509 1.00 . A A . 279 GLU CA   1 1 
        5  9158 1 1 103 GLU CB   C 184.230   4.107 -13.164 1.00 . A A . 279 GLU CB   1 1 
        5  9159 1 1 103 GLU CD   C 182.281   2.847 -14.160 1.00 . A A . 279 GLU CD   1 1 
        5  9160 1 1 103 GLU CG   C 183.681   3.385 -14.383 1.00 . A A . 279 GLU CG   1 1 
        5  9161 1 1 103 GLU H    H 186.758   3.827 -13.167 1.00 . A A . 279 GLU H    1 1 
        5  9162 1 1 103 GLU HA   H 185.003   5.584 -14.509 1.00 . A A . 279 GLU HA   1 1 
        5  9163 1 1 103 GLU HB2  H 184.737   3.384 -12.542 1.00 . A A . 279 GLU HB2  1 1 
        5  9164 1 1 103 GLU HB3  H 183.400   4.523 -12.613 1.00 . A A . 279 GLU HB3  1 1 
        5  9165 1 1 103 GLU HG2  H 183.656   4.075 -15.213 1.00 . A A . 279 GLU HG2  1 1 
        5  9166 1 1 103 GLU HG3  H 184.334   2.559 -14.622 1.00 . A A . 279 GLU HG3  1 1 
        5  9167 1 1 103 GLU N    N 186.583   4.741 -13.476 1.00 . A A . 279 GLU N    1 1 
        5  9168 1 1 103 GLU O    O 184.321   7.353 -12.807 1.00 . A A . 279 GLU O    1 1 
        5  9169 1 1 103 GLU OE1  O 182.079   2.105 -13.177 1.00 . A A . 279 GLU OE1  1 1 
        5  9170 1 1 103 GLU OE2  O 181.386   3.168 -14.971 1.00 . A A . 279 GLU OE2  1 1 
        5  9171 1 1 104 SER C    C 186.697   8.428 -10.675 1.00 . A A . 280 SER C    1 1 
        5  9172 1 1 104 SER CA   C 185.678   7.324 -10.375 1.00 . A A . 280 SER CA   1 1 
        5  9173 1 1 104 SER CB   C 185.975   6.711  -9.007 1.00 . A A . 280 SER CB   1 1 
        5  9174 1 1 104 SER H    H 186.283   5.501 -11.255 1.00 . A A . 280 SER H    1 1 
        5  9175 1 1 104 SER HA   H 184.681   7.743 -10.359 1.00 . A A . 280 SER HA   1 1 
        5  9176 1 1 104 SER HB2  H 185.305   5.882  -8.835 1.00 . A A . 280 SER HB2  1 1 
        5  9177 1 1 104 SER HB3  H 186.996   6.361  -8.985 1.00 . A A . 280 SER HB3  1 1 
        5  9178 1 1 104 SER HG   H 184.872   7.924  -7.935 1.00 . A A . 280 SER HG   1 1 
        5  9179 1 1 104 SER N    N 185.723   6.291 -11.400 1.00 . A A . 280 SER N    1 1 
        5  9180 1 1 104 SER O    O 186.854   9.368  -9.897 1.00 . A A . 280 SER O    1 1 
        5  9181 1 1 104 SER OG   O 185.796   7.663  -7.974 1.00 . A A . 280 SER OG   1 1 
        5  9182 1 1 105 GLN C    C 187.830  10.639 -12.473 1.00 . A A . 281 GLN C    1 1 
        5  9183 1 1 105 GLN CA   C 188.421   9.260 -12.202 1.00 . A A . 281 GLN CA   1 1 
        5  9184 1 1 105 GLN CB   C 189.160   8.763 -13.446 1.00 . A A . 281 GLN CB   1 1 
        5  9185 1 1 105 GLN CD   C 191.650   8.402 -13.696 1.00 . A A . 281 GLN CD   1 1 
        5  9186 1 1 105 GLN CG   C 190.520   9.413 -13.646 1.00 . A A . 281 GLN CG   1 1 
        5  9187 1 1 105 GLN H    H 187.241   7.515 -12.374 1.00 . A A . 281 GLN H    1 1 
        5  9188 1 1 105 GLN HA   H 189.129   9.343 -11.392 1.00 . A A . 281 GLN HA   1 1 
        5  9189 1 1 105 GLN HB2  H 189.301   7.695 -13.365 1.00 . A A . 281 GLN HB2  1 1 
        5  9190 1 1 105 GLN HB3  H 188.554   8.972 -14.317 1.00 . A A . 281 GLN HB3  1 1 
        5  9191 1 1 105 GLN HE21 H 192.667   9.565 -14.947 1.00 . A A . 281 GLN HE21 1 1 
        5  9192 1 1 105 GLN HE22 H 193.432   8.078 -14.515 1.00 . A A . 281 GLN HE22 1 1 
        5  9193 1 1 105 GLN HG2  H 190.510   9.962 -14.575 1.00 . A A . 281 GLN HG2  1 1 
        5  9194 1 1 105 GLN HG3  H 190.703  10.094 -12.828 1.00 . A A . 281 GLN HG3  1 1 
        5  9195 1 1 105 GLN N    N 187.401   8.294 -11.802 1.00 . A A . 281 GLN N    1 1 
        5  9196 1 1 105 GLN NE2  N 192.689   8.713 -14.464 1.00 . A A . 281 GLN NE2  1 1 
        5  9197 1 1 105 GLN O    O 186.706  10.767 -12.962 1.00 . A A . 281 GLN O    1 1 
        5  9198 1 1 105 GLN OE1  O 191.590   7.353 -13.053 1.00 . A A . 281 GLN OE1  1 1 
        5  9199 1 1 106 GLY C    C 187.206  13.525 -11.299 1.00 . A A . 282 GLY C    1 1 
        5  9200 1 1 106 GLY CA   C 188.181  13.043 -12.357 1.00 . A A . 282 GLY CA   1 1 
        5  9201 1 1 106 GLY H    H 189.494  11.486 -11.772 1.00 . A A . 282 GLY H    1 1 
        5  9202 1 1 106 GLY HA2  H 189.051  13.682 -12.344 1.00 . A A . 282 GLY HA2  1 1 
        5  9203 1 1 106 GLY HA3  H 187.708  13.118 -13.325 1.00 . A A . 282 GLY HA3  1 1 
        5  9204 1 1 106 GLY N    N 188.609  11.668 -12.150 1.00 . A A . 282 GLY N    1 1 
        5  9205 1 1 106 GLY O    O 187.262  14.682 -10.879 1.00 . A A . 282 GLY O    1 1 
        5  9206 1 1 107 LYS C    C 185.738  12.357  -8.500 1.00 . A A . 283 LYS C    1 1 
        5  9207 1 1 107 LYS CA   C 185.346  12.983  -9.831 1.00 . A A . 283 LYS CA   1 1 
        5  9208 1 1 107 LYS CB   C 183.947  12.517 -10.247 1.00 . A A . 283 LYS CB   1 1 
        5  9209 1 1 107 LYS CD   C 182.991  14.034 -12.011 1.00 . A A . 283 LYS CD   1 1 
        5  9210 1 1 107 LYS CE   C 183.228  15.523 -12.211 1.00 . A A . 283 LYS CE   1 1 
        5  9211 1 1 107 LYS CG   C 182.988  13.660 -10.536 1.00 . A A . 283 LYS CG   1 1 
        5  9212 1 1 107 LYS H    H 186.326  11.733 -11.217 1.00 . A A . 283 LYS H    1 1 
        5  9213 1 1 107 LYS HA   H 185.342  14.057  -9.724 1.00 . A A . 283 LYS HA   1 1 
        5  9214 1 1 107 LYS HB2  H 184.032  11.913 -11.137 1.00 . A A . 283 LYS HB2  1 1 
        5  9215 1 1 107 LYS HB3  H 183.529  11.916  -9.453 1.00 . A A . 283 LYS HB3  1 1 
        5  9216 1 1 107 LYS HD2  H 183.775  13.486 -12.510 1.00 . A A . 283 LYS HD2  1 1 
        5  9217 1 1 107 LYS HD3  H 182.035  13.770 -12.440 1.00 . A A . 283 LYS HD3  1 1 
        5  9218 1 1 107 LYS HE2  H 182.564  15.880 -12.984 1.00 . A A . 283 LYS HE2  1 1 
        5  9219 1 1 107 LYS HE3  H 183.011  16.037 -11.286 1.00 . A A . 283 LYS HE3  1 1 
        5  9220 1 1 107 LYS HG2  H 181.990  13.359 -10.253 1.00 . A A . 283 LYS HG2  1 1 
        5  9221 1 1 107 LYS HG3  H 183.284  14.521  -9.954 1.00 . A A . 283 LYS HG3  1 1 
        5  9222 1 1 107 LYS HZ1  H 185.234  15.897 -11.763 1.00 . A A . 283 LYS HZ1  1 1 
        5  9223 1 1 107 LYS HZ2  H 184.677  16.705 -13.141 1.00 . A A . 283 LYS HZ2  1 1 
        5  9224 1 1 107 LYS HZ3  H 185.001  15.045 -13.206 1.00 . A A . 283 LYS HZ3  1 1 
        5  9225 1 1 107 LYS N    N 186.320  12.640 -10.855 1.00 . A A . 283 LYS N    1 1 
        5  9226 1 1 107 LYS NZ   N 184.633  15.813 -12.608 1.00 . A A . 283 LYS NZ   1 1 
        5  9227 1 1 107 LYS O    O 186.412  11.328  -8.463 1.00 . A A . 283 LYS O    1 1 
        5  9228 1 1 108 GLU C    C 184.538  11.487  -5.621 1.00 . A A . 284 GLU C    1 1 
        5  9229 1 1 108 GLU CA   C 185.618  12.460  -6.082 1.00 . A A . 284 GLU CA   1 1 
        5  9230 1 1 108 GLU CB   C 185.758  13.609  -5.078 1.00 . A A . 284 GLU CB   1 1 
        5  9231 1 1 108 GLU CD   C 184.719  15.672  -4.058 1.00 . A A . 284 GLU CD   1 1 
        5  9232 1 1 108 GLU CG   C 184.659  14.653  -5.180 1.00 . A A . 284 GLU CG   1 1 
        5  9233 1 1 108 GLU H    H 184.770  13.787  -7.497 1.00 . A A . 284 GLU H    1 1 
        5  9234 1 1 108 GLU HA   H 186.557  11.932  -6.144 1.00 . A A . 284 GLU HA   1 1 
        5  9235 1 1 108 GLU HB2  H 185.743  13.200  -4.078 1.00 . A A . 284 GLU HB2  1 1 
        5  9236 1 1 108 GLU HB3  H 186.706  14.098  -5.242 1.00 . A A . 284 GLU HB3  1 1 
        5  9237 1 1 108 GLU HG2  H 184.759  15.172  -6.122 1.00 . A A . 284 GLU HG2  1 1 
        5  9238 1 1 108 GLU HG3  H 183.702  14.156  -5.144 1.00 . A A . 284 GLU HG3  1 1 
        5  9239 1 1 108 GLU N    N 185.308  12.974  -7.408 1.00 . A A . 284 GLU N    1 1 
        5  9240 1 1 108 GLU O    O 183.677  11.842  -4.819 1.00 . A A . 284 GLU O    1 1 
        5  9241 1 1 108 GLU OE1  O 185.557  16.594  -4.138 1.00 . A A . 284 GLU OE1  1 1 
        5  9242 1 1 108 GLU OE2  O 183.928  15.547  -3.100 1.00 . A A . 284 GLU OE2  1 1 
        5  9243 1 1 109 ASN C    C 184.279   7.890  -5.506 1.00 . A A . 285 ASN C    1 1 
        5  9244 1 1 109 ASN CA   C 183.606   9.237  -5.785 1.00 . A A . 285 ASN CA   1 1 
        5  9245 1 1 109 ASN CB   C 182.560   9.088  -6.893 1.00 . A A . 285 ASN CB   1 1 
        5  9246 1 1 109 ASN CG   C 181.165   9.459  -6.426 1.00 . A A . 285 ASN CG   1 1 
        5  9247 1 1 109 ASN H    H 185.290  10.043  -6.789 1.00 . A A . 285 ASN H    1 1 
        5  9248 1 1 109 ASN HA   H 183.115   9.567  -4.882 1.00 . A A . 285 ASN HA   1 1 
        5  9249 1 1 109 ASN HB2  H 182.825   9.731  -7.719 1.00 . A A . 285 ASN HB2  1 1 
        5  9250 1 1 109 ASN HB3  H 182.546   8.062  -7.232 1.00 . A A . 285 ASN HB3  1 1 
        5  9251 1 1 109 ASN HD21 H 180.694   7.537  -6.227 1.00 . A A . 285 ASN HD21 1 1 
        5  9252 1 1 109 ASN HD22 H 179.446   8.662  -5.824 1.00 . A A . 285 ASN HD22 1 1 
        5  9253 1 1 109 ASN N    N 184.584  10.262  -6.146 1.00 . A A . 285 ASN N    1 1 
        5  9254 1 1 109 ASN ND2  N 180.353   8.450  -6.129 1.00 . A A . 285 ASN ND2  1 1 
        5  9255 1 1 109 ASN O    O 185.501   7.780  -5.540 1.00 . A A . 285 ASN O    1 1 
        5  9256 1 1 109 ASN OD1  O 180.823  10.637  -6.331 1.00 . A A . 285 ASN OD1  1 1 
        5  9257 1 1 110 MET C    C 185.253   5.173  -5.601 1.00 . A A . 286 MET C    1 1 
        5  9258 1 1 110 MET CA   C 183.917   5.511  -4.937 1.00 . A A . 286 MET CA   1 1 
        5  9259 1 1 110 MET CB   C 182.865   4.522  -5.437 1.00 . A A . 286 MET CB   1 1 
        5  9260 1 1 110 MET CE   C 183.893   2.243  -2.630 1.00 . A A . 286 MET CE   1 1 
        5  9261 1 1 110 MET CG   C 183.216   3.063  -5.188 1.00 . A A . 286 MET CG   1 1 
        5  9262 1 1 110 MET H    H 182.488   7.045  -5.210 1.00 . A A . 286 MET H    1 1 
        5  9263 1 1 110 MET HA   H 184.015   5.407  -3.868 1.00 . A A . 286 MET HA   1 1 
        5  9264 1 1 110 MET HB2  H 181.926   4.735  -4.948 1.00 . A A . 286 MET HB2  1 1 
        5  9265 1 1 110 MET HB3  H 182.746   4.665  -6.506 1.00 . A A . 286 MET HB3  1 1 
        5  9266 1 1 110 MET HE1  H 183.706   1.482  -1.888 1.00 . A A . 286 MET HE1  1 1 
        5  9267 1 1 110 MET HE2  H 184.089   3.185  -2.140 1.00 . A A . 286 MET HE2  1 1 
        5  9268 1 1 110 MET HE3  H 184.749   1.963  -3.226 1.00 . A A . 286 MET HE3  1 1 
        5  9269 1 1 110 MET HG2  H 182.877   2.477  -6.029 1.00 . A A . 286 MET HG2  1 1 
        5  9270 1 1 110 MET HG3  H 184.289   2.974  -5.099 1.00 . A A . 286 MET HG3  1 1 
        5  9271 1 1 110 MET N    N 183.455   6.874  -5.230 1.00 . A A . 286 MET N    1 1 
        5  9272 1 1 110 MET O    O 185.338   5.089  -6.824 1.00 . A A . 286 MET O    1 1 
        5  9273 1 1 110 MET SD   S 182.457   2.409  -3.689 1.00 . A A . 286 MET SD   1 1 
        5  9274 1 1 111 LYS C    C 188.345   3.664  -4.380 1.00 . A A . 287 LYS C    1 1 
        5  9275 1 1 111 LYS CA   C 187.596   4.588  -5.334 1.00 . A A . 287 LYS CA   1 1 
        5  9276 1 1 111 LYS CB   C 188.439   5.829  -5.654 1.00 . A A . 287 LYS CB   1 1 
        5  9277 1 1 111 LYS CD   C 188.145   8.320  -5.658 1.00 . A A . 287 LYS CD   1 1 
        5  9278 1 1 111 LYS CE   C 189.565   8.829  -5.842 1.00 . A A . 287 LYS CE   1 1 
        5  9279 1 1 111 LYS CG   C 188.108   7.055  -4.817 1.00 . A A . 287 LYS CG   1 1 
        5  9280 1 1 111 LYS H    H 186.170   5.002  -3.811 1.00 . A A . 287 LYS H    1 1 
        5  9281 1 1 111 LYS HA   H 187.419   4.049  -6.253 1.00 . A A . 287 LYS HA   1 1 
        5  9282 1 1 111 LYS HB2  H 189.479   5.589  -5.500 1.00 . A A . 287 LYS HB2  1 1 
        5  9283 1 1 111 LYS HB3  H 188.293   6.083  -6.694 1.00 . A A . 287 LYS HB3  1 1 
        5  9284 1 1 111 LYS HD2  H 187.723   8.105  -6.629 1.00 . A A . 287 LYS HD2  1 1 
        5  9285 1 1 111 LYS HD3  H 187.558   9.083  -5.168 1.00 . A A . 287 LYS HD3  1 1 
        5  9286 1 1 111 LYS HE2  H 189.750   9.612  -5.121 1.00 . A A . 287 LYS HE2  1 1 
        5  9287 1 1 111 LYS HE3  H 190.252   8.014  -5.668 1.00 . A A . 287 LYS HE3  1 1 
        5  9288 1 1 111 LYS HG2  H 187.123   6.942  -4.395 1.00 . A A . 287 LYS HG2  1 1 
        5  9289 1 1 111 LYS HG3  H 188.831   7.139  -4.027 1.00 . A A . 287 LYS HG3  1 1 
        5  9290 1 1 111 LYS HZ1  H 189.126  10.149  -7.400 1.00 . A A . 287 LYS HZ1  1 1 
        5  9291 1 1 111 LYS HZ2  H 189.639   8.623  -7.919 1.00 . A A . 287 LYS HZ2  1 1 
        5  9292 1 1 111 LYS HZ3  H 190.762   9.727  -7.300 1.00 . A A . 287 LYS HZ3  1 1 
        5  9293 1 1 111 LYS N    N 186.290   4.949  -4.792 1.00 . A A . 287 LYS N    1 1 
        5  9294 1 1 111 LYS NZ   N 189.788   9.370  -7.211 1.00 . A A . 287 LYS NZ   1 1 
        5  9295 1 1 111 LYS O    O 187.944   3.487  -3.230 1.00 . A A . 287 LYS O    1 1 
        5  9296 1 1 112 ALA C    C 191.725   2.363  -4.312 1.00 . A A . 288 ALA C    1 1 
        5  9297 1 1 112 ALA CA   C 190.233   2.164  -4.056 1.00 . A A . 288 ALA CA   1 1 
        5  9298 1 1 112 ALA CB   C 189.832   0.723  -4.332 1.00 . A A . 288 ALA CB   1 1 
        5  9299 1 1 112 ALA H    H 189.698   3.255  -5.794 1.00 . A A . 288 ALA H    1 1 
        5  9300 1 1 112 ALA HA   H 190.027   2.377  -3.017 1.00 . A A . 288 ALA HA   1 1 
        5  9301 1 1 112 ALA HB1  H 190.609   0.234  -4.901 1.00 . A A . 288 ALA HB1  1 1 
        5  9302 1 1 112 ALA HB2  H 188.910   0.709  -4.896 1.00 . A A . 288 ALA HB2  1 1 
        5  9303 1 1 112 ALA HB3  H 189.689   0.204  -3.396 1.00 . A A . 288 ALA HB3  1 1 
        5  9304 1 1 112 ALA N    N 189.431   3.074  -4.868 1.00 . A A . 288 ALA N    1 1 
        5  9305 1 1 112 ALA O    O 192.134   2.696  -5.424 1.00 . A A . 288 ALA O    1 1 
        5  9306 1 1 113 VAL C    C 194.705   1.053  -2.948 1.00 . A A . 289 VAL C    1 1 
        5  9307 1 1 113 VAL CA   C 193.979   2.318  -3.390 1.00 . A A . 289 VAL CA   1 1 
        5  9308 1 1 113 VAL CB   C 194.484   3.506  -2.551 1.00 . A A . 289 VAL CB   1 1 
        5  9309 1 1 113 VAL CG1  C 195.958   3.766  -2.827 1.00 . A A . 289 VAL CG1  1 1 
        5  9310 1 1 113 VAL CG2  C 193.653   4.751  -2.830 1.00 . A A . 289 VAL CG2  1 1 
        5  9311 1 1 113 VAL H    H 192.149   1.894  -2.411 1.00 . A A . 289 VAL H    1 1 
        5  9312 1 1 113 VAL HA   H 194.212   2.511  -4.428 1.00 . A A . 289 VAL HA   1 1 
        5  9313 1 1 113 VAL HB   H 194.377   3.255  -1.506 1.00 . A A . 289 VAL HB   1 1 
        5  9314 1 1 113 VAL HG11 H 196.180   3.527  -3.856 1.00 . A A . 289 VAL HG11 1 1 
        5  9315 1 1 113 VAL HG12 H 196.561   3.149  -2.177 1.00 . A A . 289 VAL HG12 1 1 
        5  9316 1 1 113 VAL HG13 H 196.181   4.806  -2.642 1.00 . A A . 289 VAL HG13 1 1 
        5  9317 1 1 113 VAL HG21 H 192.919   4.532  -3.593 1.00 . A A . 289 VAL HG21 1 1 
        5  9318 1 1 113 VAL HG22 H 194.297   5.549  -3.170 1.00 . A A . 289 VAL HG22 1 1 
        5  9319 1 1 113 VAL HG23 H 193.148   5.057  -1.925 1.00 . A A . 289 VAL HG23 1 1 
        5  9320 1 1 113 VAL N    N 192.534   2.159  -3.275 1.00 . A A . 289 VAL N    1 1 
        5  9321 1 1 113 VAL O    O 194.533   0.586  -1.822 1.00 . A A . 289 VAL O    1 1 
        5  9322 1 1 114 LEU C    C 197.289  -0.475  -2.442 1.00 . A A . 290 LEU C    1 1 
        5  9323 1 1 114 LEU CA   C 196.265  -0.714  -3.549 1.00 . A A . 290 LEU CA   1 1 
        5  9324 1 1 114 LEU CB   C 196.962  -1.228  -4.812 1.00 . A A . 290 LEU CB   1 1 
        5  9325 1 1 114 LEU CD1  C 195.042  -2.456  -5.857 1.00 . A A . 290 LEU CD1  1 1 
        5  9326 1 1 114 LEU CD2  C 197.393  -3.117  -6.401 1.00 . A A . 290 LEU CD2  1 1 
        5  9327 1 1 114 LEU CG   C 196.462  -2.579  -5.325 1.00 . A A . 290 LEU CG   1 1 
        5  9328 1 1 114 LEU H    H 195.609   0.918  -4.726 1.00 . A A . 290 LEU H    1 1 
        5  9329 1 1 114 LEU HA   H 195.558  -1.459  -3.210 1.00 . A A . 290 LEU HA   1 1 
        5  9330 1 1 114 LEU HB2  H 196.826  -0.497  -5.595 1.00 . A A . 290 LEU HB2  1 1 
        5  9331 1 1 114 LEU HB3  H 198.019  -1.316  -4.606 1.00 . A A . 290 LEU HB3  1 1 
        5  9332 1 1 114 LEU HD11 H 194.723  -3.408  -6.256 1.00 . A A . 290 LEU HD11 1 1 
        5  9333 1 1 114 LEU HD12 H 195.014  -1.711  -6.640 1.00 . A A . 290 LEU HD12 1 1 
        5  9334 1 1 114 LEU HD13 H 194.381  -2.161  -5.056 1.00 . A A . 290 LEU HD13 1 1 
        5  9335 1 1 114 LEU HD21 H 197.648  -2.323  -7.087 1.00 . A A . 290 LEU HD21 1 1 
        5  9336 1 1 114 LEU HD22 H 196.900  -3.913  -6.939 1.00 . A A . 290 LEU HD22 1 1 
        5  9337 1 1 114 LEU HD23 H 198.293  -3.499  -5.941 1.00 . A A . 290 LEU HD23 1 1 
        5  9338 1 1 114 LEU HG   H 196.450  -3.285  -4.508 1.00 . A A . 290 LEU HG   1 1 
        5  9339 1 1 114 LEU N    N 195.515   0.500  -3.845 1.00 . A A . 290 LEU N    1 1 
        5  9340 1 1 114 LEU O    O 198.177   0.367  -2.573 1.00 . A A . 290 LEU O    1 1 
        5  9341 1 1 115 ILE C    C 199.297  -1.977  -0.410 1.00 . A A . 291 ILE C    1 1 
        5  9342 1 1 115 ILE CA   C 198.055  -1.112  -0.217 1.00 . A A . 291 ILE CA   1 1 
        5  9343 1 1 115 ILE CB   C 197.354  -1.529   1.092 1.00 . A A . 291 ILE CB   1 1 
        5  9344 1 1 115 ILE CD1  C 196.043   0.638   1.249 1.00 . A A . 291 ILE CD1  1 1 
        5  9345 1 1 115 ILE CG1  C 195.979  -0.869   1.195 1.00 . A A . 291 ILE CG1  1 1 
        5  9346 1 1 115 ILE CG2  C 198.209  -1.163   2.296 1.00 . A A . 291 ILE CG2  1 1 
        5  9347 1 1 115 ILE H    H 196.421  -1.877  -1.318 1.00 . A A . 291 ILE H    1 1 
        5  9348 1 1 115 ILE HA   H 198.356  -0.078  -0.129 1.00 . A A . 291 ILE HA   1 1 
        5  9349 1 1 115 ILE HB   H 197.231  -2.601   1.083 1.00 . A A . 291 ILE HB   1 1 
        5  9350 1 1 115 ILE HD11 H 197.068   0.959   1.131 1.00 . A A . 291 ILE HD11 1 1 
        5  9351 1 1 115 ILE HD12 H 195.665   0.980   2.200 1.00 . A A . 291 ILE HD12 1 1 
        5  9352 1 1 115 ILE HD13 H 195.442   1.052   0.452 1.00 . A A . 291 ILE HD13 1 1 
        5  9353 1 1 115 ILE HG12 H 195.388  -1.143   0.335 1.00 . A A . 291 ILE HG12 1 1 
        5  9354 1 1 115 ILE HG13 H 195.486  -1.214   2.091 1.00 . A A . 291 ILE HG13 1 1 
        5  9355 1 1 115 ILE HG21 H 197.704  -1.470   3.200 1.00 . A A . 291 ILE HG21 1 1 
        5  9356 1 1 115 ILE HG22 H 198.365  -0.095   2.315 1.00 . A A . 291 ILE HG22 1 1 
        5  9357 1 1 115 ILE HG23 H 199.162  -1.667   2.228 1.00 . A A . 291 ILE HG23 1 1 
        5  9358 1 1 115 ILE N    N 197.152  -1.227  -1.357 1.00 . A A . 291 ILE N    1 1 
        5  9359 1 1 115 ILE O    O 199.237  -3.200  -0.291 1.00 . A A . 291 ILE O    1 1 
        5  9360 1 1 116 GLY C    C 201.900  -2.416  -2.363 1.00 . A A . 292 GLY C    1 1 
        5  9361 1 1 116 GLY CA   C 201.660  -2.063  -0.908 1.00 . A A . 292 GLY CA   1 1 
        5  9362 1 1 116 GLY H    H 200.411  -0.358  -0.788 1.00 . A A . 292 GLY H    1 1 
        5  9363 1 1 116 GLY HA2  H 202.483  -1.458  -0.557 1.00 . A A . 292 GLY HA2  1 1 
        5  9364 1 1 116 GLY HA3  H 201.626  -2.975  -0.330 1.00 . A A . 292 GLY HA3  1 1 
        5  9365 1 1 116 GLY N    N 200.421  -1.334  -0.707 1.00 . A A . 292 GLY N    1 1 
        5  9366 1 1 116 GLY O    O 200.979  -2.369  -3.181 1.00 . A A . 292 GLY O    1 1 
        5  9367 1 1 117 MET C    C 204.938  -3.635  -4.119 1.00 . A A . 293 MET C    1 1 
        5  9368 1 1 117 MET CA   C 203.500  -3.132  -4.053 1.00 . A A . 293 MET CA   1 1 
        5  9369 1 1 117 MET CB   C 203.324  -1.933  -4.986 1.00 . A A . 293 MET CB   1 1 
        5  9370 1 1 117 MET CE   C 206.020   0.527  -5.769 1.00 . A A . 293 MET CE   1 1 
        5  9371 1 1 117 MET CG   C 203.893  -0.639  -4.427 1.00 . A A . 293 MET CG   1 1 
        5  9372 1 1 117 MET H    H 203.828  -2.787  -1.991 1.00 . A A . 293 MET H    1 1 
        5  9373 1 1 117 MET HA   H 202.839  -3.925  -4.371 1.00 . A A . 293 MET HA   1 1 
        5  9374 1 1 117 MET HB2  H 203.817  -2.144  -5.923 1.00 . A A . 293 MET HB2  1 1 
        5  9375 1 1 117 MET HB3  H 202.269  -1.786  -5.170 1.00 . A A . 293 MET HB3  1 1 
        5  9376 1 1 117 MET HE1  H 206.337  -0.437  -6.138 1.00 . A A . 293 MET HE1  1 1 
        5  9377 1 1 117 MET HE2  H 206.418   0.683  -4.778 1.00 . A A . 293 MET HE2  1 1 
        5  9378 1 1 117 MET HE3  H 206.382   1.302  -6.429 1.00 . A A . 293 MET HE3  1 1 
        5  9379 1 1 117 MET HG2  H 203.184  -0.220  -3.729 1.00 . A A . 293 MET HG2  1 1 
        5  9380 1 1 117 MET HG3  H 204.816  -0.862  -3.910 1.00 . A A . 293 MET HG3  1 1 
        5  9381 1 1 117 MET N    N 203.138  -2.769  -2.688 1.00 . A A . 293 MET N    1 1 
        5  9382 1 1 117 MET O    O 205.879  -2.889  -3.848 1.00 . A A . 293 MET O    1 1 
        5  9383 1 1 117 MET SD   S 204.231   0.583  -5.710 1.00 . A A . 293 MET SD   1 1 
        5  9384 1 1 118 LYS C    C 206.485  -6.507  -5.731 1.00 . A A . 294 LYS C    1 1 
        5  9385 1 1 118 LYS CA   C 206.426  -5.506  -4.578 1.00 . A A . 294 LYS CA   1 1 
        5  9386 1 1 118 LYS CB   C 206.792  -6.200  -3.262 1.00 . A A . 294 LYS CB   1 1 
        5  9387 1 1 118 LYS CD   C 209.243  -6.730  -3.113 1.00 . A A . 294 LYS CD   1 1 
        5  9388 1 1 118 LYS CE   C 210.479  -6.559  -2.245 1.00 . A A . 294 LYS CE   1 1 
        5  9389 1 1 118 LYS CG   C 208.138  -5.770  -2.703 1.00 . A A . 294 LYS CG   1 1 
        5  9390 1 1 118 LYS H    H 204.312  -5.449  -4.681 1.00 . A A . 294 LYS H    1 1 
        5  9391 1 1 118 LYS HA   H 207.135  -4.714  -4.765 1.00 . A A . 294 LYS HA   1 1 
        5  9392 1 1 118 LYS HB2  H 206.033  -5.974  -2.527 1.00 . A A . 294 LYS HB2  1 1 
        5  9393 1 1 118 LYS HB3  H 206.817  -7.267  -3.425 1.00 . A A . 294 LYS HB3  1 1 
        5  9394 1 1 118 LYS HD2  H 208.882  -7.743  -3.012 1.00 . A A . 294 LYS HD2  1 1 
        5  9395 1 1 118 LYS HD3  H 209.507  -6.540  -4.142 1.00 . A A . 294 LYS HD3  1 1 
        5  9396 1 1 118 LYS HE2  H 210.454  -5.578  -1.794 1.00 . A A . 294 LYS HE2  1 1 
        5  9397 1 1 118 LYS HE3  H 210.467  -7.312  -1.470 1.00 . A A . 294 LYS HE3  1 1 
        5  9398 1 1 118 LYS HG2  H 208.375  -4.785  -3.076 1.00 . A A . 294 LYS HG2  1 1 
        5  9399 1 1 118 LYS HG3  H 208.076  -5.744  -1.625 1.00 . A A . 294 LYS HG3  1 1 
        5  9400 1 1 118 LYS HZ1  H 211.560  -7.261  -3.889 1.00 . A A . 294 LYS HZ1  1 1 
        5  9401 1 1 118 LYS HZ2  H 212.467  -7.166  -2.464 1.00 . A A . 294 LYS HZ2  1 1 
        5  9402 1 1 118 LYS HZ3  H 212.083  -5.757  -3.317 1.00 . A A . 294 LYS HZ3  1 1 
        5  9403 1 1 118 LYS N    N 205.101  -4.904  -4.478 1.00 . A A . 294 LYS N    1 1 
        5  9404 1 1 118 LYS NZ   N 211.735  -6.696  -3.034 1.00 . A A . 294 LYS NZ   1 1 
        5  9405 1 1 118 LYS O    O 206.104  -7.667  -5.574 1.00 . A A . 294 LYS O    1 1 
        5  9406 1 1 119 PRO C    C 208.150  -8.008  -7.924 1.00 . A A . 295 PRO C    1 1 
        5  9407 1 1 119 PRO CA   C 207.073  -6.941  -8.086 1.00 . A A . 295 PRO CA   1 1 
        5  9408 1 1 119 PRO CB   C 207.443  -5.974  -9.212 1.00 . A A . 295 PRO CB   1 1 
        5  9409 1 1 119 PRO CD   C 207.446  -4.704  -7.188 1.00 . A A . 295 PRO CD   1 1 
        5  9410 1 1 119 PRO CG   C 208.116  -4.835  -8.527 1.00 . A A . 295 PRO CG   1 1 
        5  9411 1 1 119 PRO HA   H 206.130  -7.417  -8.311 1.00 . A A . 295 PRO HA   1 1 
        5  9412 1 1 119 PRO HB2  H 208.107  -6.465  -9.908 1.00 . A A . 295 PRO HB2  1 1 
        5  9413 1 1 119 PRO HB3  H 206.549  -5.653  -9.724 1.00 . A A . 295 PRO HB3  1 1 
        5  9414 1 1 119 PRO HD2  H 208.157  -4.385  -6.440 1.00 . A A . 295 PRO HD2  1 1 
        5  9415 1 1 119 PRO HD3  H 206.620  -4.012  -7.245 1.00 . A A . 295 PRO HD3  1 1 
        5  9416 1 1 119 PRO HG2  H 209.167  -5.052  -8.401 1.00 . A A . 295 PRO HG2  1 1 
        5  9417 1 1 119 PRO HG3  H 207.984  -3.932  -9.102 1.00 . A A . 295 PRO HG3  1 1 
        5  9418 1 1 119 PRO N    N 206.967  -6.072  -6.909 1.00 . A A . 295 PRO N    1 1 
        5  9419 1 1 119 PRO O    O 209.239  -7.674  -7.410 1.00 . A A . 295 PRO O    1 1 
        5  9420 1 1 119 PRO OXT  O 207.898  -9.168  -8.311 1.00 . A A . 295 PRO OXT  1 1 
        6  9421 1 1   4 ASN C    C 203.839 -14.788  -3.572 1.00 . A A . 180 ASN C    1 1 
        6  9422 1 1   4 ASN CA   C 203.986 -16.275  -3.880 1.00 . A A . 180 ASN CA   1 1 
        6  9423 1 1   4 ASN CB   C 203.322 -16.609  -5.218 1.00 . A A . 180 ASN CB   1 1 
        6  9424 1 1   4 ASN CG   C 204.300 -17.195  -6.218 1.00 . A A . 180 ASN CG   1 1 
        6  9425 1 1   4 ASN H    H 203.489 -18.106  -3.083 1.00 . A A . 180 ASN H    1 1 
        6  9426 1 1   4 ASN HA   H 205.037 -16.520  -3.933 1.00 . A A . 180 ASN HA   1 1 
        6  9427 1 1   4 ASN HB2  H 202.534 -17.329  -5.051 1.00 . A A . 180 ASN HB2  1 1 
        6  9428 1 1   4 ASN HB3  H 202.899 -15.709  -5.640 1.00 . A A . 180 ASN HB3  1 1 
        6  9429 1 1   4 ASN HD21 H 203.496 -18.999  -5.985 1.00 . A A . 180 ASN HD21 1 1 
        6  9430 1 1   4 ASN HD22 H 204.809 -18.902  -7.101 1.00 . A A . 180 ASN HD22 1 1 
        6  9431 1 1   4 ASN N    N 203.360 -17.108  -2.820 1.00 . A A . 180 ASN N    1 1 
        6  9432 1 1   4 ASN ND2  N 204.190 -18.496  -6.459 1.00 . A A . 180 ASN ND2  1 1 
        6  9433 1 1   4 ASN O    O 204.819 -14.044  -3.571 1.00 . A A . 180 ASN O    1 1 
        6  9434 1 1   4 ASN OD1  O 205.142 -16.486  -6.769 1.00 . A A . 180 ASN OD1  1 1 
        6  9435 1 1   5 LEU C    C 202.454 -12.705  -1.500 1.00 . A A . 181 LEU C    1 1 
        6  9436 1 1   5 LEU CA   C 202.331 -12.964  -3.003 1.00 . A A . 181 LEU CA   1 1 
        6  9437 1 1   5 LEU CB   C 200.931 -12.581  -3.485 1.00 . A A . 181 LEU CB   1 1 
        6  9438 1 1   5 LEU CD1  C 199.607 -12.581  -5.617 1.00 . A A . 181 LEU CD1  1 1 
        6  9439 1 1   5 LEU CD2  C 200.896 -10.544  -4.946 1.00 . A A . 181 LEU CD2  1 1 
        6  9440 1 1   5 LEU CG   C 200.860 -12.065  -4.924 1.00 . A A . 181 LEU CG   1 1 
        6  9441 1 1   5 LEU H    H 201.865 -15.003  -3.328 1.00 . A A . 181 LEU H    1 1 
        6  9442 1 1   5 LEU HA   H 203.058 -12.362  -3.524 1.00 . A A . 181 LEU HA   1 1 
        6  9443 1 1   5 LEU HB2  H 200.295 -13.450  -3.402 1.00 . A A . 181 LEU HB2  1 1 
        6  9444 1 1   5 LEU HB3  H 200.547 -11.811  -2.831 1.00 . A A . 181 LEU HB3  1 1 
        6  9445 1 1   5 LEU HD11 H 198.813 -11.859  -5.507 1.00 . A A . 181 LEU HD11 1 1 
        6  9446 1 1   5 LEU HD12 H 199.308 -13.517  -5.169 1.00 . A A . 181 LEU HD12 1 1 
        6  9447 1 1   5 LEU HD13 H 199.813 -12.732  -6.666 1.00 . A A . 181 LEU HD13 1 1 
        6  9448 1 1   5 LEU HD21 H 199.890 -10.162  -5.034 1.00 . A A . 181 LEU HD21 1 1 
        6  9449 1 1   5 LEU HD22 H 201.484 -10.211  -5.788 1.00 . A A . 181 LEU HD22 1 1 
        6  9450 1 1   5 LEU HD23 H 201.340 -10.182  -4.030 1.00 . A A . 181 LEU HD23 1 1 
        6  9451 1 1   5 LEU HG   H 201.717 -12.430  -5.471 1.00 . A A . 181 LEU HG   1 1 
        6  9452 1 1   5 LEU N    N 202.607 -14.363  -3.311 1.00 . A A . 181 LEU N    1 1 
        6  9453 1 1   5 LEU O    O 201.833 -13.397  -0.693 1.00 . A A . 181 LEU O    1 1 
        6  9454 1 1   6 PRO C    C 202.291 -10.567   0.888 1.00 . A A . 182 PRO C    1 1 
        6  9455 1 1   6 PRO CA   C 203.457 -11.363   0.309 1.00 . A A . 182 PRO CA   1 1 
        6  9456 1 1   6 PRO CB   C 204.723 -10.512   0.285 1.00 . A A . 182 PRO CB   1 1 
        6  9457 1 1   6 PRO CD   C 204.044 -10.824  -1.993 1.00 . A A . 182 PRO CD   1 1 
        6  9458 1 1   6 PRO CG   C 204.703  -9.851  -1.049 1.00 . A A . 182 PRO CG   1 1 
        6  9459 1 1   6 PRO HA   H 203.624 -12.246   0.910 1.00 . A A . 182 PRO HA   1 1 
        6  9460 1 1   6 PRO HB2  H 204.691  -9.789   1.087 1.00 . A A . 182 PRO HB2  1 1 
        6  9461 1 1   6 PRO HB3  H 205.590 -11.146   0.398 1.00 . A A . 182 PRO HB3  1 1 
        6  9462 1 1   6 PRO HD2  H 203.398 -10.300  -2.682 1.00 . A A . 182 PRO HD2  1 1 
        6  9463 1 1   6 PRO HD3  H 204.790 -11.390  -2.532 1.00 . A A . 182 PRO HD3  1 1 
        6  9464 1 1   6 PRO HG2  H 204.132  -8.935  -0.997 1.00 . A A . 182 PRO HG2  1 1 
        6  9465 1 1   6 PRO HG3  H 205.713  -9.644  -1.372 1.00 . A A . 182 PRO HG3  1 1 
        6  9466 1 1   6 PRO N    N 203.260 -11.702  -1.102 1.00 . A A . 182 PRO N    1 1 
        6  9467 1 1   6 PRO O    O 201.833 -10.837   1.999 1.00 . A A . 182 PRO O    1 1 
        6  9468 1 1   7 SER C    C 199.859  -8.308  -0.619 1.00 . A A . 183 SER C    1 1 
        6  9469 1 1   7 SER CA   C 200.706  -8.747   0.568 1.00 . A A . 183 SER CA   1 1 
        6  9470 1 1   7 SER CB   C 201.228  -7.522   1.320 1.00 . A A . 183 SER CB   1 1 
        6  9471 1 1   7 SER H    H 202.224  -9.418  -0.746 1.00 . A A . 183 SER H    1 1 
        6  9472 1 1   7 SER HA   H 200.092  -9.333   1.234 1.00 . A A . 183 SER HA   1 1 
        6  9473 1 1   7 SER HB2  H 201.880  -6.955   0.672 1.00 . A A . 183 SER HB2  1 1 
        6  9474 1 1   7 SER HB3  H 200.394  -6.904   1.620 1.00 . A A . 183 SER HB3  1 1 
        6  9475 1 1   7 SER HG   H 201.477  -8.593   2.940 1.00 . A A . 183 SER HG   1 1 
        6  9476 1 1   7 SER N    N 201.817  -9.585   0.129 1.00 . A A . 183 SER N    1 1 
        6  9477 1 1   7 SER O    O 200.359  -8.176  -1.737 1.00 . A A . 183 SER O    1 1 
        6  9478 1 1   7 SER OG   O 201.954  -7.902   2.476 1.00 . A A . 183 SER OG   1 1 
        6  9479 1 1   8 LYS C    C 196.365  -7.105  -0.837 1.00 . A A . 184 LYS C    1 1 
        6  9480 1 1   8 LYS CA   C 197.659  -7.659  -1.424 1.00 . A A . 184 LYS CA   1 1 
        6  9481 1 1   8 LYS CB   C 197.351  -8.828  -2.361 1.00 . A A . 184 LYS CB   1 1 
        6  9482 1 1   8 LYS CD   C 198.015 -11.242  -2.123 1.00 . A A . 184 LYS CD   1 1 
        6  9483 1 1   8 LYS CE   C 198.517 -12.097  -0.970 1.00 . A A . 184 LYS CE   1 1 
        6  9484 1 1   8 LYS CG   C 197.087 -10.140  -1.638 1.00 . A A . 184 LYS CG   1 1 
        6  9485 1 1   8 LYS H    H 198.232  -8.207   0.539 1.00 . A A . 184 LYS H    1 1 
        6  9486 1 1   8 LYS HA   H 198.145  -6.878  -1.988 1.00 . A A . 184 LYS HA   1 1 
        6  9487 1 1   8 LYS HB2  H 196.478  -8.583  -2.947 1.00 . A A . 184 LYS HB2  1 1 
        6  9488 1 1   8 LYS HB3  H 198.191  -8.971  -3.026 1.00 . A A . 184 LYS HB3  1 1 
        6  9489 1 1   8 LYS HD2  H 197.479 -11.871  -2.817 1.00 . A A . 184 LYS HD2  1 1 
        6  9490 1 1   8 LYS HD3  H 198.862 -10.793  -2.621 1.00 . A A . 184 LYS HD3  1 1 
        6  9491 1 1   8 LYS HE2  H 199.568 -11.899  -0.823 1.00 . A A . 184 LYS HE2  1 1 
        6  9492 1 1   8 LYS HE3  H 197.972 -11.830  -0.076 1.00 . A A . 184 LYS HE3  1 1 
        6  9493 1 1   8 LYS HG2  H 197.240  -9.994  -0.579 1.00 . A A . 184 LYS HG2  1 1 
        6  9494 1 1   8 LYS HG3  H 196.064 -10.438  -1.817 1.00 . A A . 184 LYS HG3  1 1 
        6  9495 1 1   8 LYS HZ1  H 198.407 -14.088  -0.348 1.00 . A A . 184 LYS HZ1  1 1 
        6  9496 1 1   8 LYS HZ2  H 199.055 -13.889  -1.898 1.00 . A A . 184 LYS HZ2  1 1 
        6  9497 1 1   8 LYS HZ3  H 197.391 -13.719  -1.651 1.00 . A A . 184 LYS HZ3  1 1 
        6  9498 1 1   8 LYS N    N 198.574  -8.083  -0.372 1.00 . A A . 184 LYS N    1 1 
        6  9499 1 1   8 LYS NZ   N 198.329 -13.549  -1.235 1.00 . A A . 184 LYS NZ   1 1 
        6  9500 1 1   8 LYS O    O 195.318  -7.749  -0.894 1.00 . A A . 184 LYS O    1 1 
        6  9501 1 1   9 MET C    C 194.910  -3.997  -0.464 1.00 . A A . 185 MET C    1 1 
        6  9502 1 1   9 MET CA   C 195.280  -5.255   0.318 1.00 . A A . 185 MET CA   1 1 
        6  9503 1 1   9 MET CB   C 195.536  -4.902   1.791 1.00 . A A . 185 MET CB   1 1 
        6  9504 1 1   9 MET CE   C 196.544  -3.636   4.506 1.00 . A A . 185 MET CE   1 1 
        6  9505 1 1   9 MET CG   C 196.936  -5.247   2.283 1.00 . A A . 185 MET CG   1 1 
        6  9506 1 1   9 MET H    H 197.308  -5.439  -0.263 1.00 . A A . 185 MET H    1 1 
        6  9507 1 1   9 MET HA   H 194.454  -5.950   0.263 1.00 . A A . 185 MET HA   1 1 
        6  9508 1 1   9 MET HB2  H 195.385  -3.842   1.927 1.00 . A A . 185 MET HB2  1 1 
        6  9509 1 1   9 MET HB3  H 194.824  -5.436   2.403 1.00 . A A . 185 MET HB3  1 1 
        6  9510 1 1   9 MET HE1  H 196.096  -3.634   5.488 1.00 . A A . 185 MET HE1  1 1 
        6  9511 1 1   9 MET HE2  H 195.826  -3.281   3.781 1.00 . A A . 185 MET HE2  1 1 
        6  9512 1 1   9 MET HE3  H 197.409  -2.989   4.503 1.00 . A A . 185 MET HE3  1 1 
        6  9513 1 1   9 MET HG2  H 197.214  -6.214   1.891 1.00 . A A . 185 MET HG2  1 1 
        6  9514 1 1   9 MET HG3  H 197.625  -4.499   1.917 1.00 . A A . 185 MET HG3  1 1 
        6  9515 1 1   9 MET N    N 196.445  -5.903  -0.276 1.00 . A A . 185 MET N    1 1 
        6  9516 1 1   9 MET O    O 195.754  -3.401  -1.132 1.00 . A A . 185 MET O    1 1 
        6  9517 1 1   9 MET SD   S 197.045  -5.303   4.082 1.00 . A A . 185 MET SD   1 1 
        6  9518 1 1  10 LEU C    C 192.337  -1.533  -0.161 1.00 . A A . 186 LEU C    1 1 
        6  9519 1 1  10 LEU CA   C 193.170  -2.417  -1.084 1.00 . A A . 186 LEU CA   1 1 
        6  9520 1 1  10 LEU CB   C 192.349  -2.830  -2.309 1.00 . A A . 186 LEU CB   1 1 
        6  9521 1 1  10 LEU CD1  C 192.205  -1.757  -4.575 1.00 . A A . 186 LEU CD1  1 1 
        6  9522 1 1  10 LEU CD2  C 190.238  -1.683  -3.032 1.00 . A A . 186 LEU CD2  1 1 
        6  9523 1 1  10 LEU CG   C 191.757  -1.675  -3.123 1.00 . A A . 186 LEU CG   1 1 
        6  9524 1 1  10 LEU H    H 193.016  -4.120   0.165 1.00 . A A . 186 LEU H    1 1 
        6  9525 1 1  10 LEU HA   H 194.034  -1.859  -1.413 1.00 . A A . 186 LEU HA   1 1 
        6  9526 1 1  10 LEU HB2  H 192.986  -3.411  -2.960 1.00 . A A . 186 LEU HB2  1 1 
        6  9527 1 1  10 LEU HB3  H 191.539  -3.459  -1.977 1.00 . A A . 186 LEU HB3  1 1 
        6  9528 1 1  10 LEU HD11 H 193.040  -1.090  -4.733 1.00 . A A . 186 LEU HD11 1 1 
        6  9529 1 1  10 LEU HD12 H 191.388  -1.471  -5.222 1.00 . A A . 186 LEU HD12 1 1 
        6  9530 1 1  10 LEU HD13 H 192.504  -2.770  -4.802 1.00 . A A . 186 LEU HD13 1 1 
        6  9531 1 1  10 LEU HD21 H 189.883  -2.702  -3.064 1.00 . A A . 186 LEU HD21 1 1 
        6  9532 1 1  10 LEU HD22 H 189.824  -1.133  -3.864 1.00 . A A . 186 LEU HD22 1 1 
        6  9533 1 1  10 LEU HD23 H 189.929  -1.222  -2.106 1.00 . A A . 186 LEU HD23 1 1 
        6  9534 1 1  10 LEU HG   H 192.112  -0.738  -2.716 1.00 . A A . 186 LEU HG   1 1 
        6  9535 1 1  10 LEU N    N 193.645  -3.602  -0.380 1.00 . A A . 186 LEU N    1 1 
        6  9536 1 1  10 LEU O    O 191.436  -2.009   0.528 1.00 . A A . 186 LEU O    1 1 
        6  9537 1 1  11 LEU C    C 190.945   1.528  -0.162 1.00 . A A . 187 LEU C    1 1 
        6  9538 1 1  11 LEU CA   C 191.925   0.716   0.683 1.00 . A A . 187 LEU CA   1 1 
        6  9539 1 1  11 LEU CB   C 192.903   1.646   1.405 1.00 . A A . 187 LEU CB   1 1 
        6  9540 1 1  11 LEU CD1  C 194.057   3.775   0.742 1.00 . A A . 187 LEU CD1  1 1 
        6  9541 1 1  11 LEU CD2  C 195.330   1.624   0.767 1.00 . A A . 187 LEU CD2  1 1 
        6  9542 1 1  11 LEU CG   C 193.978   2.274   0.513 1.00 . A A . 187 LEU CG   1 1 
        6  9543 1 1  11 LEU H    H 193.375   0.080  -0.725 1.00 . A A . 187 LEU H    1 1 
        6  9544 1 1  11 LEU HA   H 191.365   0.145   1.416 1.00 . A A . 187 LEU HA   1 1 
        6  9545 1 1  11 LEU HB2  H 192.334   2.441   1.866 1.00 . A A . 187 LEU HB2  1 1 
        6  9546 1 1  11 LEU HB3  H 193.395   1.082   2.183 1.00 . A A . 187 LEU HB3  1 1 
        6  9547 1 1  11 LEU HD11 H 194.830   4.195   0.117 1.00 . A A . 187 LEU HD11 1 1 
        6  9548 1 1  11 LEU HD12 H 194.287   3.970   1.780 1.00 . A A . 187 LEU HD12 1 1 
        6  9549 1 1  11 LEU HD13 H 193.107   4.228   0.493 1.00 . A A . 187 LEU HD13 1 1 
        6  9550 1 1  11 LEU HD21 H 195.901   2.238   1.450 1.00 . A A . 187 LEU HD21 1 1 
        6  9551 1 1  11 LEU HD22 H 195.866   1.529  -0.165 1.00 . A A . 187 LEU HD22 1 1 
        6  9552 1 1  11 LEU HD23 H 195.185   0.645   1.200 1.00 . A A . 187 LEU HD23 1 1 
        6  9553 1 1  11 LEU HG   H 193.717   2.108  -0.523 1.00 . A A . 187 LEU HG   1 1 
        6  9554 1 1  11 LEU N    N 192.645  -0.241  -0.153 1.00 . A A . 187 LEU N    1 1 
        6  9555 1 1  11 LEU O    O 191.195   1.782  -1.341 1.00 . A A . 187 LEU O    1 1 
        6  9556 1 1  12 VAL C    C 188.647   4.111   0.140 1.00 . A A . 188 VAL C    1 1 
        6  9557 1 1  12 VAL CA   C 188.782   2.641  -0.296 1.00 . A A . 188 VAL CA   1 1 
        6  9558 1 1  12 VAL CB   C 187.399   1.950  -0.212 1.00 . A A . 188 VAL CB   1 1 
        6  9559 1 1  12 VAL CG1  C 186.709   1.977  -1.567 1.00 . A A . 188 VAL CG1  1 1 
        6  9560 1 1  12 VAL CG2  C 187.528   0.515   0.286 1.00 . A A . 188 VAL CG2  1 1 
        6  9561 1 1  12 VAL H    H 189.653   1.645   1.361 1.00 . A A . 188 VAL H    1 1 
        6  9562 1 1  12 VAL HA   H 189.075   2.638  -1.337 1.00 . A A . 188 VAL HA   1 1 
        6  9563 1 1  12 VAL HB   H 186.786   2.500   0.483 1.00 . A A . 188 VAL HB   1 1 
        6  9564 1 1  12 VAL HG11 H 186.043   2.825  -1.615 1.00 . A A . 188 VAL HG11 1 1 
        6  9565 1 1  12 VAL HG12 H 186.143   1.066  -1.700 1.00 . A A . 188 VAL HG12 1 1 
        6  9566 1 1  12 VAL HG13 H 187.452   2.058  -2.347 1.00 . A A . 188 VAL HG13 1 1 
        6  9567 1 1  12 VAL HG21 H 186.546   0.109   0.474 1.00 . A A . 188 VAL HG21 1 1 
        6  9568 1 1  12 VAL HG22 H 188.106   0.498   1.197 1.00 . A A . 188 VAL HG22 1 1 
        6  9569 1 1  12 VAL HG23 H 188.025  -0.081  -0.465 1.00 . A A . 188 VAL HG23 1 1 
        6  9570 1 1  12 VAL N    N 189.812   1.899   0.430 1.00 . A A . 188 VAL N    1 1 
        6  9571 1 1  12 VAL O    O 189.193   4.543   1.157 1.00 . A A . 188 VAL O    1 1 
        6  9572 1 1  13 TYR C    C 186.386   6.878  -1.114 1.00 . A A . 189 TYR C    1 1 
        6  9573 1 1  13 TYR CA   C 187.522   6.226  -0.326 1.00 . A A . 189 TYR CA   1 1 
        6  9574 1 1  13 TYR CB   C 188.777   7.108  -0.392 1.00 . A A . 189 TYR CB   1 1 
        6  9575 1 1  13 TYR CD1  C 190.644   5.766  -1.439 1.00 . A A . 189 TYR CD1  1 1 
        6  9576 1 1  13 TYR CD2  C 189.733   7.589  -2.674 1.00 . A A . 189 TYR CD2  1 1 
        6  9577 1 1  13 TYR CE1  C 191.531   5.508  -2.466 1.00 . A A . 189 TYR CE1  1 1 
        6  9578 1 1  13 TYR CE2  C 190.616   7.336  -3.706 1.00 . A A . 189 TYR CE2  1 1 
        6  9579 1 1  13 TYR CG   C 189.730   6.808  -1.527 1.00 . A A . 189 TYR CG   1 1 
        6  9580 1 1  13 TYR CZ   C 191.512   6.296  -3.597 1.00 . A A . 189 TYR CZ   1 1 
        6  9581 1 1  13 TYR H    H 187.396   4.264  -1.315 1.00 . A A . 189 TYR H    1 1 
        6  9582 1 1  13 TYR HA   H 187.206   6.221   0.706 1.00 . A A . 189 TYR HA   1 1 
        6  9583 1 1  13 TYR HB2  H 188.471   8.138  -0.492 1.00 . A A . 189 TYR HB2  1 1 
        6  9584 1 1  13 TYR HB3  H 189.324   6.998   0.534 1.00 . A A . 189 TYR HB3  1 1 
        6  9585 1 1  13 TYR HD1  H 190.659   5.151  -0.554 1.00 . A A . 189 TYR HD1  1 1 
        6  9586 1 1  13 TYR HD2  H 189.029   8.404  -2.758 1.00 . A A . 189 TYR HD2  1 1 
        6  9587 1 1  13 TYR HE1  H 192.233   4.692  -2.380 1.00 . A A . 189 TYR HE1  1 1 
        6  9588 1 1  13 TYR HE2  H 190.603   7.954  -4.592 1.00 . A A . 189 TYR HE2  1 1 
        6  9589 1 1  13 TYR HH   H 193.165   6.605  -4.527 1.00 . A A . 189 TYR HH   1 1 
        6  9590 1 1  13 TYR N    N 187.831   4.823  -0.639 1.00 . A A . 189 TYR N    1 1 
        6  9591 1 1  13 TYR O    O 186.112   6.555  -2.270 1.00 . A A . 189 TYR O    1 1 
        6  9592 1 1  13 TYR OH   O 192.391   6.045  -4.623 1.00 . A A . 189 TYR OH   1 1 
        6  9593 1 1  14 ASP C    C 183.484   7.937  -1.468 1.00 . A A . 190 ASP C    1 1 
        6  9594 1 1  14 ASP CA   C 184.700   8.697  -0.958 1.00 . A A . 190 ASP CA   1 1 
        6  9595 1 1  14 ASP CB   C 185.236   9.625  -2.039 1.00 . A A . 190 ASP CB   1 1 
        6  9596 1 1  14 ASP CG   C 186.039  10.759  -1.440 1.00 . A A . 190 ASP CG   1 1 
        6  9597 1 1  14 ASP H    H 186.104   8.050   0.470 1.00 . A A . 190 ASP H    1 1 
        6  9598 1 1  14 ASP HA   H 184.371   9.315  -0.137 1.00 . A A . 190 ASP HA   1 1 
        6  9599 1 1  14 ASP HB2  H 185.871   9.067  -2.709 1.00 . A A . 190 ASP HB2  1 1 
        6  9600 1 1  14 ASP HB3  H 184.409  10.046  -2.588 1.00 . A A . 190 ASP HB3  1 1 
        6  9601 1 1  14 ASP N    N 185.780   7.858  -0.435 1.00 . A A . 190 ASP N    1 1 
        6  9602 1 1  14 ASP O    O 182.984   8.210  -2.557 1.00 . A A . 190 ASP O    1 1 
        6  9603 1 1  14 ASP OD1  O 186.985  10.472  -0.676 1.00 . A A . 190 ASP OD1  1 1 
        6  9604 1 1  14 ASP OD2  O 185.723  11.931  -1.733 1.00 . A A . 190 ASP OD2  1 1 
        6  9605 1 1  15 LEU C    C 180.549   6.983  -0.325 1.00 . A A . 191 LEU C    1 1 
        6  9606 1 1  15 LEU CA   C 181.750   6.313  -0.995 1.00 . A A . 191 LEU CA   1 1 
        6  9607 1 1  15 LEU CB   C 181.835   4.841  -0.571 1.00 . A A . 191 LEU CB   1 1 
        6  9608 1 1  15 LEU CD1  C 184.008   4.706   0.675 1.00 . A A . 191 LEU CD1  1 1 
        6  9609 1 1  15 LEU CD2  C 181.940   5.498   1.862 1.00 . A A . 191 LEU CD2  1 1 
        6  9610 1 1  15 LEU CG   C 182.497   4.570   0.785 1.00 . A A . 191 LEU CG   1 1 
        6  9611 1 1  15 LEU H    H 183.362   6.906   0.233 1.00 . A A . 191 LEU H    1 1 
        6  9612 1 1  15 LEU HA   H 181.627   6.369  -2.068 1.00 . A A . 191 LEU HA   1 1 
        6  9613 1 1  15 LEU HB2  H 180.832   4.443  -0.541 1.00 . A A . 191 LEU HB2  1 1 
        6  9614 1 1  15 LEU HB3  H 182.391   4.307  -1.327 1.00 . A A . 191 LEU HB3  1 1 
        6  9615 1 1  15 LEU HD11 H 184.341   5.535   1.282 1.00 . A A . 191 LEU HD11 1 1 
        6  9616 1 1  15 LEU HD12 H 184.278   4.883  -0.357 1.00 . A A . 191 LEU HD12 1 1 
        6  9617 1 1  15 LEU HD13 H 184.477   3.796   1.018 1.00 . A A . 191 LEU HD13 1 1 
        6  9618 1 1  15 LEU HD21 H 180.882   5.646   1.702 1.00 . A A . 191 LEU HD21 1 1 
        6  9619 1 1  15 LEU HD22 H 182.446   6.450   1.820 1.00 . A A . 191 LEU HD22 1 1 
        6  9620 1 1  15 LEU HD23 H 182.095   5.054   2.835 1.00 . A A . 191 LEU HD23 1 1 
        6  9621 1 1  15 LEU HG   H 182.280   3.552   1.079 1.00 . A A . 191 LEU HG   1 1 
        6  9622 1 1  15 LEU N    N 182.962   7.043  -0.647 1.00 . A A . 191 LEU N    1 1 
        6  9623 1 1  15 LEU O    O 179.397   6.704  -0.656 1.00 . A A . 191 LEU O    1 1 
        6  9624 1 1  16 TYR C    C 179.118   9.637   0.569 1.00 . A A . 192 TYR C    1 1 
        6  9625 1 1  16 TYR CA   C 179.825   8.568   1.402 1.00 . A A . 192 TYR CA   1 1 
        6  9626 1 1  16 TYR CB   C 180.477   9.219   2.619 1.00 . A A . 192 TYR CB   1 1 
        6  9627 1 1  16 TYR CD1  C 178.825  10.834   3.618 1.00 . A A . 192 TYR CD1  1 1 
        6  9628 1 1  16 TYR CD2  C 179.255   8.796   4.774 1.00 . A A . 192 TYR CD2  1 1 
        6  9629 1 1  16 TYR CE1  C 177.931  11.209   4.598 1.00 . A A . 192 TYR CE1  1 1 
        6  9630 1 1  16 TYR CE2  C 178.363   9.161   5.759 1.00 . A A . 192 TYR CE2  1 1 
        6  9631 1 1  16 TYR CG   C 179.500   9.624   3.690 1.00 . A A . 192 TYR CG   1 1 
        6  9632 1 1  16 TYR CZ   C 177.702  10.368   5.670 1.00 . A A . 192 TYR CZ   1 1 
        6  9633 1 1  16 TYR H    H 181.788   8.019   0.860 1.00 . A A . 192 TYR H    1 1 
        6  9634 1 1  16 TYR HA   H 179.096   7.848   1.740 1.00 . A A . 192 TYR HA   1 1 
        6  9635 1 1  16 TYR HB2  H 181.177   8.524   3.057 1.00 . A A . 192 TYR HB2  1 1 
        6  9636 1 1  16 TYR HB3  H 181.009  10.104   2.302 1.00 . A A . 192 TYR HB3  1 1 
        6  9637 1 1  16 TYR HD1  H 179.007  11.488   2.778 1.00 . A A . 192 TYR HD1  1 1 
        6  9638 1 1  16 TYR HD2  H 179.774   7.851   4.841 1.00 . A A . 192 TYR HD2  1 1 
        6  9639 1 1  16 TYR HE1  H 177.416  12.154   4.523 1.00 . A A . 192 TYR HE1  1 1 
        6  9640 1 1  16 TYR HE2  H 178.189   8.501   6.594 1.00 . A A . 192 TYR HE2  1 1 
        6  9641 1 1  16 TYR HH   H 177.257  11.290   7.297 1.00 . A A . 192 TYR HH   1 1 
        6  9642 1 1  16 TYR N    N 180.845   7.856   0.641 1.00 . A A . 192 TYR N    1 1 
        6  9643 1 1  16 TYR O    O 177.963   9.973   0.827 1.00 . A A . 192 TYR O    1 1 
        6  9644 1 1  16 TYR OH   O 176.811  10.738   6.652 1.00 . A A . 192 TYR OH   1 1 
        6  9645 1 1  17 LEU C    C 178.312  10.669  -2.336 1.00 . A A . 193 LEU C    1 1 
        6  9646 1 1  17 LEU CA   C 179.266  11.223  -1.277 1.00 . A A . 193 LEU CA   1 1 
        6  9647 1 1  17 LEU CB   C 180.371  12.052  -1.936 1.00 . A A . 193 LEU CB   1 1 
        6  9648 1 1  17 LEU CD1  C 180.165  13.504   0.135 1.00 . A A . 193 LEU CD1  1 1 
        6  9649 1 1  17 LEU CD2  C 182.381  12.547  -0.520 1.00 . A A . 193 LEU CD2  1 1 
        6  9650 1 1  17 LEU CG   C 181.059  13.091  -1.032 1.00 . A A . 193 LEU CG   1 1 
        6  9651 1 1  17 LEU H    H 180.742   9.878  -0.568 1.00 . A A . 193 LEU H    1 1 
        6  9652 1 1  17 LEU HA   H 178.696  11.878  -0.640 1.00 . A A . 193 LEU HA   1 1 
        6  9653 1 1  17 LEU HB2  H 181.125  11.376  -2.311 1.00 . A A . 193 LEU HB2  1 1 
        6  9654 1 1  17 LEU HB3  H 179.937  12.579  -2.775 1.00 . A A . 193 LEU HB3  1 1 
        6  9655 1 1  17 LEU HD11 H 179.223  13.871  -0.245 1.00 . A A . 193 LEU HD11 1 1 
        6  9656 1 1  17 LEU HD12 H 180.652  14.285   0.701 1.00 . A A . 193 LEU HD12 1 1 
        6  9657 1 1  17 LEU HD13 H 179.988  12.652   0.775 1.00 . A A . 193 LEU HD13 1 1 
        6  9658 1 1  17 LEU HD21 H 183.044  12.367  -1.353 1.00 . A A . 193 LEU HD21 1 1 
        6  9659 1 1  17 LEU HD22 H 182.209  11.622   0.011 1.00 . A A . 193 LEU HD22 1 1 
        6  9660 1 1  17 LEU HD23 H 182.830  13.268   0.148 1.00 . A A . 193 LEU HD23 1 1 
        6  9661 1 1  17 LEU HG   H 181.266  13.977  -1.614 1.00 . A A . 193 LEU HG   1 1 
        6  9662 1 1  17 LEU N    N 179.821  10.178  -0.419 1.00 . A A . 193 LEU N    1 1 
        6  9663 1 1  17 LEU O    O 177.967  11.373  -3.284 1.00 . A A . 193 LEU O    1 1 
        6  9664 1 1  18 SER C    C 175.594   9.458  -2.996 1.00 . A A . 194 SER C    1 1 
        6  9665 1 1  18 SER CA   C 176.971   8.826  -3.157 1.00 . A A . 194 SER CA   1 1 
        6  9666 1 1  18 SER CB   C 176.886   7.310  -2.965 1.00 . A A . 194 SER CB   1 1 
        6  9667 1 1  18 SER H    H 178.173   8.885  -1.421 1.00 . A A . 194 SER H    1 1 
        6  9668 1 1  18 SER HA   H 177.347   9.042  -4.147 1.00 . A A . 194 SER HA   1 1 
        6  9669 1 1  18 SER HB2  H 176.919   7.081  -1.910 1.00 . A A . 194 SER HB2  1 1 
        6  9670 1 1  18 SER HB3  H 175.959   6.948  -3.384 1.00 . A A . 194 SER HB3  1 1 
        6  9671 1 1  18 SER HG   H 177.632   6.136  -4.344 1.00 . A A . 194 SER HG   1 1 
        6  9672 1 1  18 SER N    N 177.882   9.415  -2.189 1.00 . A A . 194 SER N    1 1 
        6  9673 1 1  18 SER O    O 175.194   9.812  -1.888 1.00 . A A . 194 SER O    1 1 
        6  9674 1 1  18 SER OG   O 177.965   6.654  -3.607 1.00 . A A . 194 SER OG   1 1 
        6  9675 1 1  19 PRO C    C 172.600   9.658  -3.067 1.00 . A A . 195 PRO C    1 1 
        6  9676 1 1  19 PRO CA   C 173.546  10.287  -4.081 1.00 . A A . 195 PRO CA   1 1 
        6  9677 1 1  19 PRO CB   C 173.011  10.088  -5.509 1.00 . A A . 195 PRO CB   1 1 
        6  9678 1 1  19 PRO CD   C 175.267   9.293  -5.471 1.00 . A A . 195 PRO CD   1 1 
        6  9679 1 1  19 PRO CG   C 173.948   9.127  -6.166 1.00 . A A . 195 PRO CG   1 1 
        6  9680 1 1  19 PRO HA   H 173.631  11.342  -3.876 1.00 . A A . 195 PRO HA   1 1 
        6  9681 1 1  19 PRO HB2  H 172.007   9.688  -5.466 1.00 . A A . 195 PRO HB2  1 1 
        6  9682 1 1  19 PRO HB3  H 172.999  11.036  -6.024 1.00 . A A . 195 PRO HB3  1 1 
        6  9683 1 1  19 PRO HD2  H 175.824   8.368  -5.485 1.00 . A A . 195 PRO HD2  1 1 
        6  9684 1 1  19 PRO HD3  H 175.838  10.090  -5.923 1.00 . A A . 195 PRO HD3  1 1 
        6  9685 1 1  19 PRO HG2  H 173.586   8.118  -6.042 1.00 . A A . 195 PRO HG2  1 1 
        6  9686 1 1  19 PRO HG3  H 174.045   9.366  -7.214 1.00 . A A . 195 PRO HG3  1 1 
        6  9687 1 1  19 PRO N    N 174.863   9.646  -4.106 1.00 . A A . 195 PRO N    1 1 
        6  9688 1 1  19 PRO O    O 171.749  10.340  -2.498 1.00 . A A . 195 PRO O    1 1 
        6  9689 1 1  20 LYS C    C 172.329   7.938  -0.447 1.00 . A A . 196 LYS C    1 1 
        6  9690 1 1  20 LYS CA   C 171.893   7.674  -1.887 1.00 . A A . 196 LYS CA   1 1 
        6  9691 1 1  20 LYS CB   C 171.899   6.169  -2.162 1.00 . A A . 196 LYS CB   1 1 
        6  9692 1 1  20 LYS CD   C 169.422   5.764  -2.288 1.00 . A A . 196 LYS CD   1 1 
        6  9693 1 1  20 LYS CE   C 168.207   5.269  -1.521 1.00 . A A . 196 LYS CE   1 1 
        6  9694 1 1  20 LYS CG   C 170.714   5.435  -1.556 1.00 . A A . 196 LYS CG   1 1 
        6  9695 1 1  20 LYS H    H 173.442   7.863  -3.317 1.00 . A A . 196 LYS H    1 1 
        6  9696 1 1  20 LYS HA   H 170.888   8.046  -2.017 1.00 . A A . 196 LYS HA   1 1 
        6  9697 1 1  20 LYS HB2  H 171.885   6.009  -3.230 1.00 . A A . 196 LYS HB2  1 1 
        6  9698 1 1  20 LYS HB3  H 172.804   5.743  -1.755 1.00 . A A . 196 LYS HB3  1 1 
        6  9699 1 1  20 LYS HD2  H 169.349   6.835  -2.407 1.00 . A A . 196 LYS HD2  1 1 
        6  9700 1 1  20 LYS HD3  H 169.440   5.292  -3.260 1.00 . A A . 196 LYS HD3  1 1 
        6  9701 1 1  20 LYS HE2  H 168.460   5.204  -0.474 1.00 . A A . 196 LYS HE2  1 1 
        6  9702 1 1  20 LYS HE3  H 167.401   5.977  -1.653 1.00 . A A . 196 LYS HE3  1 1 
        6  9703 1 1  20 LYS HG2  H 170.890   4.372  -1.618 1.00 . A A . 196 LYS HG2  1 1 
        6  9704 1 1  20 LYS HG3  H 170.614   5.726  -0.521 1.00 . A A . 196 LYS HG3  1 1 
        6  9705 1 1  20 LYS HZ1  H 168.554   3.419  -2.428 1.00 . A A . 196 LYS HZ1  1 1 
        6  9706 1 1  20 LYS HZ2  H 167.002   4.035  -2.701 1.00 . A A . 196 LYS HZ2  1 1 
        6  9707 1 1  20 LYS HZ3  H 167.395   3.371  -1.195 1.00 . A A . 196 LYS HZ3  1 1 
        6  9708 1 1  20 LYS N    N 172.747   8.362  -2.840 1.00 . A A . 196 LYS N    1 1 
        6  9709 1 1  20 LYS NZ   N 167.758   3.931  -1.995 1.00 . A A . 196 LYS NZ   1 1 
        6  9710 1 1  20 LYS O    O 171.492   8.075   0.444 1.00 . A A . 196 LYS O    1 1 
        6  9711 1 1  21 LEU C    C 174.329   9.665   1.504 1.00 . A A . 197 LEU C    1 1 
        6  9712 1 1  21 LEU CA   C 174.162   8.193   1.132 1.00 . A A . 197 LEU CA   1 1 
        6  9713 1 1  21 LEU CB   C 175.497   7.469   1.294 1.00 . A A . 197 LEU CB   1 1 
        6  9714 1 1  21 LEU CD1  C 176.109   5.247   0.296 1.00 . A A . 197 LEU CD1  1 1 
        6  9715 1 1  21 LEU CD2  C 175.961   5.500   2.778 1.00 . A A . 197 LEU CD2  1 1 
        6  9716 1 1  21 LEU CG   C 175.393   5.948   1.440 1.00 . A A . 197 LEU CG   1 1 
        6  9717 1 1  21 LEU H    H 174.268   7.840  -0.957 1.00 . A A . 197 LEU H    1 1 
        6  9718 1 1  21 LEU HA   H 173.457   7.760   1.816 1.00 . A A . 197 LEU HA   1 1 
        6  9719 1 1  21 LEU HB2  H 176.108   7.688   0.429 1.00 . A A . 197 LEU HB2  1 1 
        6  9720 1 1  21 LEU HB3  H 175.991   7.860   2.170 1.00 . A A . 197 LEU HB3  1 1 
        6  9721 1 1  21 LEU HD11 H 176.393   4.251   0.605 1.00 . A A . 197 LEU HD11 1 1 
        6  9722 1 1  21 LEU HD12 H 176.991   5.807   0.026 1.00 . A A . 197 LEU HD12 1 1 
        6  9723 1 1  21 LEU HD13 H 175.448   5.183  -0.557 1.00 . A A . 197 LEU HD13 1 1 
        6  9724 1 1  21 LEU HD21 H 175.623   6.171   3.554 1.00 . A A . 197 LEU HD21 1 1 
        6  9725 1 1  21 LEU HD22 H 177.039   5.515   2.734 1.00 . A A . 197 LEU HD22 1 1 
        6  9726 1 1  21 LEU HD23 H 175.622   4.498   2.995 1.00 . A A . 197 LEU HD23 1 1 
        6  9727 1 1  21 LEU HG   H 174.351   5.661   1.405 1.00 . A A . 197 LEU HG   1 1 
        6  9728 1 1  21 LEU N    N 173.638   7.976  -0.214 1.00 . A A . 197 LEU N    1 1 
        6  9729 1 1  21 LEU O    O 173.961  10.082   2.602 1.00 . A A . 197 LEU O    1 1 
        6  9730 1 1  22 TRP C    C 174.107  12.780   0.500 1.00 . A A . 198 TRP C    1 1 
        6  9731 1 1  22 TRP CA   C 175.240  11.834   0.884 1.00 . A A . 198 TRP CA   1 1 
        6  9732 1 1  22 TRP CB   C 176.535  12.199   0.148 1.00 . A A . 198 TRP CB   1 1 
        6  9733 1 1  22 TRP CD1  C 176.871  14.709  -0.218 1.00 . A A . 198 TRP CD1  1 1 
        6  9734 1 1  22 TRP CD2  C 176.119  13.634  -2.025 1.00 . A A . 198 TRP CD2  1 1 
        6  9735 1 1  22 TRP CE2  C 176.290  14.993  -2.349 1.00 . A A . 198 TRP CE2  1 1 
        6  9736 1 1  22 TRP CE3  C 175.649  12.766  -3.012 1.00 . A A . 198 TRP CE3  1 1 
        6  9737 1 1  22 TRP CG   C 176.507  13.473  -0.653 1.00 . A A . 198 TRP CG   1 1 
        6  9738 1 1  22 TRP CH2  C 175.549  14.627  -4.560 1.00 . A A . 198 TRP CH2  1 1 
        6  9739 1 1  22 TRP CZ2  C 176.009  15.501  -3.615 1.00 . A A . 198 TRP CZ2  1 1 
        6  9740 1 1  22 TRP CZ3  C 175.368  13.270  -4.269 1.00 . A A . 198 TRP CZ3  1 1 
        6  9741 1 1  22 TRP H    H 175.265  10.028  -0.220 1.00 . A A . 198 TRP H    1 1 
        6  9742 1 1  22 TRP HA   H 175.415  11.930   1.944 1.00 . A A . 198 TRP HA   1 1 
        6  9743 1 1  22 TRP HB2  H 177.327  12.295   0.875 1.00 . A A . 198 TRP HB2  1 1 
        6  9744 1 1  22 TRP HB3  H 176.783  11.393  -0.526 1.00 . A A . 198 TRP HB3  1 1 
        6  9745 1 1  22 TRP HD1  H 177.209  14.919   0.778 1.00 . A A . 198 TRP HD1  1 1 
        6  9746 1 1  22 TRP HE1  H 176.978  16.571  -1.164 1.00 . A A . 198 TRP HE1  1 1 
        6  9747 1 1  22 TRP HE3  H 175.502  11.723  -2.807 1.00 . A A . 198 TRP HE3  1 1 
        6  9748 1 1  22 TRP HH2  H 175.316  14.978  -5.555 1.00 . A A . 198 TRP HH2  1 1 
        6  9749 1 1  22 TRP HZ2  H 176.145  16.545  -3.855 1.00 . A A . 198 TRP HZ2  1 1 
        6  9750 1 1  22 TRP HZ3  H 175.002  12.612  -5.042 1.00 . A A . 198 TRP HZ3  1 1 
        6  9751 1 1  22 TRP N    N 174.948  10.429   0.617 1.00 . A A . 198 TRP N    1 1 
        6  9752 1 1  22 TRP NE1  N 176.760  15.622  -1.232 1.00 . A A . 198 TRP NE1  1 1 
        6  9753 1 1  22 TRP O    O 173.790  13.708   1.243 1.00 . A A . 198 TRP O    1 1 
        6  9754 1 1  23 ALA C    C 171.105  13.112  -0.509 1.00 . A A . 199 ALA C    1 1 
        6  9755 1 1  23 ALA CA   C 172.458  13.442  -1.135 1.00 . A A . 199 ALA CA   1 1 
        6  9756 1 1  23 ALA CB   C 172.392  13.409  -2.648 1.00 . A A . 199 ALA CB   1 1 
        6  9757 1 1  23 ALA H    H 173.828  11.823  -1.225 1.00 . A A . 199 ALA H    1 1 
        6  9758 1 1  23 ALA HA   H 172.722  14.449  -0.846 1.00 . A A . 199 ALA HA   1 1 
        6  9759 1 1  23 ALA HB1  H 172.253  12.394  -2.982 1.00 . A A . 199 ALA HB1  1 1 
        6  9760 1 1  23 ALA HB2  H 173.319  13.797  -3.046 1.00 . A A . 199 ALA HB2  1 1 
        6  9761 1 1  23 ALA HB3  H 171.569  14.019  -2.986 1.00 . A A . 199 ALA HB3  1 1 
        6  9762 1 1  23 ALA N    N 173.525  12.569  -0.664 1.00 . A A . 199 ALA N    1 1 
        6  9763 1 1  23 ALA O    O 170.201  13.948  -0.501 1.00 . A A . 199 ALA O    1 1 
        6  9764 1 1  24 LEU C    C 169.726  11.736   2.147 1.00 . A A . 200 LEU C    1 1 
        6  9765 1 1  24 LEU CA   C 169.707  11.491   0.640 1.00 . A A . 200 LEU CA   1 1 
        6  9766 1 1  24 LEU CB   C 169.426  10.015   0.363 1.00 . A A . 200 LEU CB   1 1 
        6  9767 1 1  24 LEU CD1  C 167.547   8.731  -0.696 1.00 . A A . 200 LEU CD1  1 1 
        6  9768 1 1  24 LEU CD2  C 167.702   8.886   1.798 1.00 . A A . 200 LEU CD2  1 1 
        6  9769 1 1  24 LEU CG   C 167.954   9.606   0.479 1.00 . A A . 200 LEU CG   1 1 
        6  9770 1 1  24 LEU H    H 171.712  11.270  -0.014 1.00 . A A . 200 LEU H    1 1 
        6  9771 1 1  24 LEU HA   H 168.916  12.084   0.204 1.00 . A A . 200 LEU HA   1 1 
        6  9772 1 1  24 LEU HB2  H 169.769   9.784  -0.635 1.00 . A A . 200 LEU HB2  1 1 
        6  9773 1 1  24 LEU HB3  H 169.994   9.427   1.067 1.00 . A A . 200 LEU HB3  1 1 
        6  9774 1 1  24 LEU HD11 H 167.083   9.341  -1.456 1.00 . A A . 200 LEU HD11 1 1 
        6  9775 1 1  24 LEU HD12 H 166.847   7.980  -0.360 1.00 . A A . 200 LEU HD12 1 1 
        6  9776 1 1  24 LEU HD13 H 168.421   8.248  -1.106 1.00 . A A . 200 LEU HD13 1 1 
        6  9777 1 1  24 LEU HD21 H 166.774   9.235   2.227 1.00 . A A . 200 LEU HD21 1 1 
        6  9778 1 1  24 LEU HD22 H 168.513   9.091   2.482 1.00 . A A . 200 LEU HD22 1 1 
        6  9779 1 1  24 LEU HD23 H 167.640   7.823   1.621 1.00 . A A . 200 LEU HD23 1 1 
        6  9780 1 1  24 LEU HG   H 167.339  10.494   0.461 1.00 . A A . 200 LEU HG   1 1 
        6  9781 1 1  24 LEU N    N 170.963  11.900   0.017 1.00 . A A . 200 LEU N    1 1 
        6  9782 1 1  24 LEU O    O 168.863  11.242   2.872 1.00 . A A . 200 LEU O    1 1 
        6  9783 1 1  25 ALA C    C 171.304  11.562   4.816 1.00 . A A . 201 ALA C    1 1 
        6  9784 1 1  25 ALA CA   C 170.832  12.792   4.041 1.00 . A A . 201 ALA CA   1 1 
        6  9785 1 1  25 ALA CB   C 169.504  13.302   4.590 1.00 . A A . 201 ALA CB   1 1 
        6  9786 1 1  25 ALA H    H 171.375  12.862   1.997 1.00 . A A . 201 ALA H    1 1 
        6  9787 1 1  25 ALA HA   H 171.566  13.578   4.156 1.00 . A A . 201 ALA HA   1 1 
        6  9788 1 1  25 ALA HB1  H 168.910  12.467   4.930 1.00 . A A . 201 ALA HB1  1 1 
        6  9789 1 1  25 ALA HB2  H 168.972  13.830   3.813 1.00 . A A . 201 ALA HB2  1 1 
        6  9790 1 1  25 ALA HB3  H 169.689  13.972   5.417 1.00 . A A . 201 ALA HB3  1 1 
        6  9791 1 1  25 ALA N    N 170.713  12.495   2.618 1.00 . A A . 201 ALA N    1 1 
        6  9792 1 1  25 ALA O    O 171.923  10.664   4.246 1.00 . A A . 201 ALA O    1 1 
        6  9793 1 1  26 THR C    C 170.200   9.605   7.427 1.00 . A A . 202 THR C    1 1 
        6  9794 1 1  26 THR CA   C 171.416  10.402   6.955 1.00 . A A . 202 THR CA   1 1 
        6  9795 1 1  26 THR CB   C 172.207  10.906   8.163 1.00 . A A . 202 THR CB   1 1 
        6  9796 1 1  26 THR CG2  C 173.467  11.653   7.784 1.00 . A A . 202 THR CG2  1 1 
        6  9797 1 1  26 THR H    H 170.520  12.268   6.516 1.00 . A A . 202 THR H    1 1 
        6  9798 1 1  26 THR HA   H 172.051   9.758   6.365 1.00 . A A . 202 THR HA   1 1 
        6  9799 1 1  26 THR HB   H 172.493  10.060   8.770 1.00 . A A . 202 THR HB   1 1 
        6  9800 1 1  26 THR HG1  H 171.928  12.080   9.706 1.00 . A A . 202 THR HG1  1 1 
        6  9801 1 1  26 THR HG21 H 174.031  11.070   7.072 1.00 . A A . 202 THR HG21 1 1 
        6  9802 1 1  26 THR HG22 H 174.065  11.821   8.667 1.00 . A A . 202 THR HG22 1 1 
        6  9803 1 1  26 THR HG23 H 173.203  12.603   7.342 1.00 . A A . 202 THR HG23 1 1 
        6  9804 1 1  26 THR N    N 171.013  11.524   6.114 1.00 . A A . 202 THR N    1 1 
        6  9805 1 1  26 THR O    O 169.523   9.999   8.376 1.00 . A A . 202 THR O    1 1 
        6  9806 1 1  26 THR OG1  O 171.414  11.773   8.955 1.00 . A A . 202 THR OG1  1 1 
        6  9807 1 1  27 PRO C    C 168.997   6.882   8.452 1.00 . A A . 203 PRO C    1 1 
        6  9808 1 1  27 PRO CA   C 168.768   7.620   7.137 1.00 . A A . 203 PRO CA   1 1 
        6  9809 1 1  27 PRO CB   C 168.680   6.627   5.976 1.00 . A A . 203 PRO CB   1 1 
        6  9810 1 1  27 PRO CD   C 170.661   7.917   5.627 1.00 . A A . 203 PRO CD   1 1 
        6  9811 1 1  27 PRO CG   C 170.066   6.549   5.440 1.00 . A A . 203 PRO CG   1 1 
        6  9812 1 1  27 PRO HA   H 167.854   8.190   7.198 1.00 . A A . 203 PRO HA   1 1 
        6  9813 1 1  27 PRO HB2  H 168.342   5.668   6.343 1.00 . A A . 203 PRO HB2  1 1 
        6  9814 1 1  27 PRO HB3  H 167.990   6.998   5.232 1.00 . A A . 203 PRO HB3  1 1 
        6  9815 1 1  27 PRO HD2  H 171.714   7.843   5.860 1.00 . A A . 203 PRO HD2  1 1 
        6  9816 1 1  27 PRO HD3  H 170.511   8.518   4.742 1.00 . A A . 203 PRO HD3  1 1 
        6  9817 1 1  27 PRO HG2  H 170.633   5.814   5.994 1.00 . A A . 203 PRO HG2  1 1 
        6  9818 1 1  27 PRO HG3  H 170.041   6.291   4.391 1.00 . A A . 203 PRO HG3  1 1 
        6  9819 1 1  27 PRO N    N 169.907   8.468   6.771 1.00 . A A . 203 PRO N    1 1 
        6  9820 1 1  27 PRO O    O 170.017   6.218   8.634 1.00 . A A . 203 PRO O    1 1 
        6  9821 1 1  28 GLN C    C 167.094   5.253  10.811 1.00 . A A . 204 GLN C    1 1 
        6  9822 1 1  28 GLN CA   C 168.142   6.353  10.669 1.00 . A A . 204 GLN CA   1 1 
        6  9823 1 1  28 GLN CB   C 167.977   7.378  11.792 1.00 . A A . 204 GLN CB   1 1 
        6  9824 1 1  28 GLN CD   C 169.632   7.835  13.648 1.00 . A A . 204 GLN CD   1 1 
        6  9825 1 1  28 GLN CG   C 169.277   8.059  12.190 1.00 . A A . 204 GLN CG   1 1 
        6  9826 1 1  28 GLN H    H 167.252   7.552   9.167 1.00 . A A . 204 GLN H    1 1 
        6  9827 1 1  28 GLN HA   H 169.123   5.909  10.742 1.00 . A A . 204 GLN HA   1 1 
        6  9828 1 1  28 GLN HB2  H 167.281   8.139  11.469 1.00 . A A . 204 GLN HB2  1 1 
        6  9829 1 1  28 GLN HB3  H 167.574   6.881  12.662 1.00 . A A . 204 GLN HB3  1 1 
        6  9830 1 1  28 GLN HE21 H 169.681   9.797  13.964 1.00 . A A . 204 GLN HE21 1 1 
        6  9831 1 1  28 GLN HE22 H 170.026   8.806  15.337 1.00 . A A . 204 GLN HE22 1 1 
        6  9832 1 1  28 GLN HG2  H 170.076   7.668  11.577 1.00 . A A . 204 GLN HG2  1 1 
        6  9833 1 1  28 GLN HG3  H 169.179   9.121  12.018 1.00 . A A . 204 GLN HG3  1 1 
        6  9834 1 1  28 GLN N    N 168.042   7.007   9.369 1.00 . A A . 204 GLN N    1 1 
        6  9835 1 1  28 GLN NE2  N 169.796   8.923  14.391 1.00 . A A . 204 GLN NE2  1 1 
        6  9836 1 1  28 GLN O    O 165.894   5.525  10.839 1.00 . A A . 204 GLN O    1 1 
        6  9837 1 1  28 GLN OE1  O 169.757   6.697  14.099 1.00 . A A . 204 GLN OE1  1 1 
        6  9838 1 1  29 LYS C    C 167.408   1.662  11.605 1.00 . A A . 205 LYS C    1 1 
        6  9839 1 1  29 LYS CA   C 166.663   2.867  11.042 1.00 . A A . 205 LYS CA   1 1 
        6  9840 1 1  29 LYS CB   C 166.041   2.511   9.690 1.00 . A A . 205 LYS CB   1 1 
        6  9841 1 1  29 LYS CD   C 164.036   2.672   8.183 1.00 . A A . 205 LYS CD   1 1 
        6  9842 1 1  29 LYS CE   C 163.103   3.694   7.554 1.00 . A A . 205 LYS CE   1 1 
        6  9843 1 1  29 LYS CG   C 164.734   3.235   9.410 1.00 . A A . 205 LYS CG   1 1 
        6  9844 1 1  29 LYS H    H 168.525   3.858  10.874 1.00 . A A . 205 LYS H    1 1 
        6  9845 1 1  29 LYS HA   H 165.877   3.143  11.729 1.00 . A A . 205 LYS HA   1 1 
        6  9846 1 1  29 LYS HB2  H 166.741   2.761   8.907 1.00 . A A . 205 LYS HB2  1 1 
        6  9847 1 1  29 LYS HB3  H 165.851   1.448   9.664 1.00 . A A . 205 LYS HB3  1 1 
        6  9848 1 1  29 LYS HD2  H 164.781   2.385   7.456 1.00 . A A . 205 LYS HD2  1 1 
        6  9849 1 1  29 LYS HD3  H 163.463   1.803   8.475 1.00 . A A . 205 LYS HD3  1 1 
        6  9850 1 1  29 LYS HE2  H 162.226   3.792   8.177 1.00 . A A . 205 LYS HE2  1 1 
        6  9851 1 1  29 LYS HE3  H 163.614   4.644   7.501 1.00 . A A . 205 LYS HE3  1 1 
        6  9852 1 1  29 LYS HG2  H 164.083   3.126  10.265 1.00 . A A . 205 LYS HG2  1 1 
        6  9853 1 1  29 LYS HG3  H 164.944   4.282   9.246 1.00 . A A . 205 LYS HG3  1 1 
        6  9854 1 1  29 LYS HZ1  H 163.377   2.637   5.773 1.00 . A A . 205 LYS HZ1  1 1 
        6  9855 1 1  29 LYS HZ2  H 162.607   4.130   5.572 1.00 . A A . 205 LYS HZ2  1 1 
        6  9856 1 1  29 LYS HZ3  H 161.755   2.820   6.219 1.00 . A A . 205 LYS HZ3  1 1 
        6  9857 1 1  29 LYS N    N 167.557   4.010  10.902 1.00 . A A . 205 LYS N    1 1 
        6  9858 1 1  29 LYS NZ   N 162.681   3.292   6.184 1.00 . A A . 205 LYS NZ   1 1 
        6  9859 1 1  29 LYS O    O 167.026   1.108  12.636 1.00 . A A . 205 LYS O    1 1 
        6  9860 1 1  30 ASN C    C 170.593   0.073  10.576 1.00 . A A . 206 ASN C    1 1 
        6  9861 1 1  30 ASN CA   C 169.280   0.124  11.349 1.00 . A A . 206 ASN CA   1 1 
        6  9862 1 1  30 ASN CB   C 168.505  -1.180  11.151 1.00 . A A . 206 ASN CB   1 1 
        6  9863 1 1  30 ASN CG   C 168.714  -2.157  12.291 1.00 . A A . 206 ASN CG   1 1 
        6  9864 1 1  30 ASN H    H 168.728   1.747  10.108 1.00 . A A . 206 ASN H    1 1 
        6  9865 1 1  30 ASN HA   H 169.498   0.248  12.400 1.00 . A A . 206 ASN HA   1 1 
        6  9866 1 1  30 ASN HB2  H 167.450  -0.957  11.082 1.00 . A A . 206 ASN HB2  1 1 
        6  9867 1 1  30 ASN HB3  H 168.829  -1.649  10.234 1.00 . A A . 206 ASN HB3  1 1 
        6  9868 1 1  30 ASN HD21 H 170.541  -2.578  11.626 1.00 . A A . 206 ASN HD21 1 1 
        6  9869 1 1  30 ASN HD22 H 170.049  -3.418  13.054 1.00 . A A . 206 ASN HD22 1 1 
        6  9870 1 1  30 ASN N    N 168.475   1.263  10.921 1.00 . A A . 206 ASN N    1 1 
        6  9871 1 1  30 ASN ND2  N 169.886  -2.781  12.327 1.00 . A A . 206 ASN ND2  1 1 
        6  9872 1 1  30 ASN O    O 170.596  -0.001   9.347 1.00 . A A . 206 ASN O    1 1 
        6  9873 1 1  30 ASN OD1  O 167.834  -2.349  13.129 1.00 . A A . 206 ASN OD1  1 1 
        6  9874 1 1  31 GLY C    C 173.204   1.257   9.711 1.00 . A A . 207 GLY C    1 1 
        6  9875 1 1  31 GLY CA   C 173.007   0.087  10.655 1.00 . A A . 207 GLY CA   1 1 
        6  9876 1 1  31 GLY H    H 171.645   0.185  12.275 1.00 . A A . 207 GLY H    1 1 
        6  9877 1 1  31 GLY HA2  H 173.775   0.113  11.415 1.00 . A A . 207 GLY HA2  1 1 
        6  9878 1 1  31 GLY HA3  H 173.095  -0.833  10.099 1.00 . A A . 207 GLY HA3  1 1 
        6  9879 1 1  31 GLY N    N 171.707   0.121  11.300 1.00 . A A . 207 GLY N    1 1 
        6  9880 1 1  31 GLY O    O 173.051   1.116   8.499 1.00 . A A . 207 GLY O    1 1 
        6  9881 1 1  32 ARG C    C 174.627   3.427   8.277 1.00 . A A . 208 ARG C    1 1 
        6  9882 1 1  32 ARG CA   C 173.742   3.645   9.512 1.00 . A A . 208 ARG CA   1 1 
        6  9883 1 1  32 ARG CB   C 174.354   4.719  10.419 1.00 . A A . 208 ARG CB   1 1 
        6  9884 1 1  32 ARG CD   C 173.658   6.882  11.503 1.00 . A A . 208 ARG CD   1 1 
        6  9885 1 1  32 ARG CG   C 173.767   6.105  10.200 1.00 . A A . 208 ARG CG   1 1 
        6  9886 1 1  32 ARG CZ   C 173.628   9.309  11.962 1.00 . A A . 208 ARG CZ   1 1 
        6  9887 1 1  32 ARG H    H 173.628   2.449  11.255 1.00 . A A . 208 ARG H    1 1 
        6  9888 1 1  32 ARG HA   H 172.774   3.988   9.181 1.00 . A A . 208 ARG HA   1 1 
        6  9889 1 1  32 ARG HB2  H 174.189   4.440  11.449 1.00 . A A . 208 ARG HB2  1 1 
        6  9890 1 1  32 ARG HB3  H 175.416   4.768  10.234 1.00 . A A . 208 ARG HB3  1 1 
        6  9891 1 1  32 ARG HD2  H 172.621   6.919  11.796 1.00 . A A . 208 ARG HD2  1 1 
        6  9892 1 1  32 ARG HD3  H 174.229   6.369  12.263 1.00 . A A . 208 ARG HD3  1 1 
        6  9893 1 1  32 ARG HE   H 174.950   8.378  10.792 1.00 . A A . 208 ARG HE   1 1 
        6  9894 1 1  32 ARG HG2  H 174.403   6.651   9.520 1.00 . A A . 208 ARG HG2  1 1 
        6  9895 1 1  32 ARG HG3  H 172.781   6.002   9.770 1.00 . A A . 208 ARG HG3  1 1 
        6  9896 1 1  32 ARG HH11 H 172.174   8.275  12.916 1.00 . A A . 208 ARG HH11 1 1 
        6  9897 1 1  32 ARG HH12 H 172.177   9.981  13.199 1.00 . A A . 208 ARG HH12 1 1 
        6  9898 1 1  32 ARG HH21 H 174.951  10.617  11.173 1.00 . A A . 208 ARG HH21 1 1 
        6  9899 1 1  32 ARG HH22 H 173.751  11.310  12.213 1.00 . A A . 208 ARG HH22 1 1 
        6  9900 1 1  32 ARG N    N 173.533   2.415  10.280 1.00 . A A . 208 ARG N    1 1 
        6  9901 1 1  32 ARG NE   N 174.166   8.245  11.365 1.00 . A A . 208 ARG NE   1 1 
        6  9902 1 1  32 ARG NH1  N 172.573   9.176  12.757 1.00 . A A . 208 ARG NH1  1 1 
        6  9903 1 1  32 ARG NH2  N 174.153  10.511  11.767 1.00 . A A . 208 ARG NH2  1 1 
        6  9904 1 1  32 ARG O    O 174.711   2.323   7.742 1.00 . A A . 208 ARG O    1 1 
        6  9905 1 1  33 VAL C    C 176.991   3.173   6.609 1.00 . A A . 209 VAL C    1 1 
        6  9906 1 1  33 VAL CA   C 176.145   4.445   6.645 1.00 . A A . 209 VAL CA   1 1 
        6  9907 1 1  33 VAL CB   C 177.080   5.671   6.598 1.00 . A A . 209 VAL CB   1 1 
        6  9908 1 1  33 VAL CG1  C 177.903   5.676   5.317 1.00 . A A . 209 VAL CG1  1 1 
        6  9909 1 1  33 VAL CG2  C 176.277   6.958   6.737 1.00 . A A . 209 VAL CG2  1 1 
        6  9910 1 1  33 VAL H    H 175.165   5.354   8.282 1.00 . A A . 209 VAL H    1 1 
        6  9911 1 1  33 VAL HA   H 175.516   4.470   5.767 1.00 . A A . 209 VAL HA   1 1 
        6  9912 1 1  33 VAL HB   H 177.761   5.607   7.434 1.00 . A A . 209 VAL HB   1 1 
        6  9913 1 1  33 VAL HG11 H 177.578   4.872   4.676 1.00 . A A . 209 VAL HG11 1 1 
        6  9914 1 1  33 VAL HG12 H 178.947   5.542   5.560 1.00 . A A . 209 VAL HG12 1 1 
        6  9915 1 1  33 VAL HG13 H 177.771   6.619   4.807 1.00 . A A . 209 VAL HG13 1 1 
        6  9916 1 1  33 VAL HG21 H 175.227   6.721   6.826 1.00 . A A . 209 VAL HG21 1 1 
        6  9917 1 1  33 VAL HG22 H 176.433   7.576   5.866 1.00 . A A . 209 VAL HG22 1 1 
        6  9918 1 1  33 VAL HG23 H 176.602   7.490   7.619 1.00 . A A . 209 VAL HG23 1 1 
        6  9919 1 1  33 VAL N    N 175.279   4.499   7.821 1.00 . A A . 209 VAL N    1 1 
        6  9920 1 1  33 VAL O    O 177.359   2.694   5.537 1.00 . A A . 209 VAL O    1 1 
        6  9921 1 1  34 GLN C    C 177.400   0.246   7.173 1.00 . A A . 210 GLN C    1 1 
        6  9922 1 1  34 GLN CA   C 178.094   1.416   7.870 1.00 . A A . 210 GLN CA   1 1 
        6  9923 1 1  34 GLN CB   C 178.368   1.068   9.333 1.00 . A A . 210 GLN CB   1 1 
        6  9924 1 1  34 GLN CD   C 178.835  -1.042  10.643 1.00 . A A . 210 GLN CD   1 1 
        6  9925 1 1  34 GLN CG   C 179.279  -0.136   9.511 1.00 . A A . 210 GLN CG   1 1 
        6  9926 1 1  34 GLN H    H 176.977   3.054   8.604 1.00 . A A . 210 GLN H    1 1 
        6  9927 1 1  34 GLN HA   H 179.034   1.604   7.375 1.00 . A A . 210 GLN HA   1 1 
        6  9928 1 1  34 GLN HB2  H 178.834   1.917   9.811 1.00 . A A . 210 GLN HB2  1 1 
        6  9929 1 1  34 GLN HB3  H 177.429   0.858   9.824 1.00 . A A . 210 GLN HB3  1 1 
        6  9930 1 1  34 GLN HE21 H 180.075  -0.124  11.897 1.00 . A A . 210 GLN HE21 1 1 
        6  9931 1 1  34 GLN HE22 H 179.139  -1.410  12.574 1.00 . A A . 210 GLN HE22 1 1 
        6  9932 1 1  34 GLN HG2  H 179.282  -0.708   8.595 1.00 . A A . 210 GLN HG2  1 1 
        6  9933 1 1  34 GLN HG3  H 180.279   0.213   9.720 1.00 . A A . 210 GLN HG3  1 1 
        6  9934 1 1  34 GLN N    N 177.295   2.631   7.781 1.00 . A A . 210 GLN N    1 1 
        6  9935 1 1  34 GLN NE2  N 179.408  -0.837  11.824 1.00 . A A . 210 GLN NE2  1 1 
        6  9936 1 1  34 GLN O    O 178.029  -0.491   6.414 1.00 . A A . 210 GLN O    1 1 
        6  9937 1 1  34 GLN OE1  O 177.987  -1.916  10.459 1.00 . A A . 210 GLN OE1  1 1 
        6  9938 1 1  35 GLU C    C 175.029  -0.732   5.364 1.00 . A A . 211 GLU C    1 1 
        6  9939 1 1  35 GLU CA   C 175.348  -1.019   6.829 1.00 . A A . 211 GLU CA   1 1 
        6  9940 1 1  35 GLU CB   C 174.053  -1.259   7.606 1.00 . A A . 211 GLU CB   1 1 
        6  9941 1 1  35 GLU CD   C 172.207  -2.978   7.708 1.00 . A A . 211 GLU CD   1 1 
        6  9942 1 1  35 GLU CG   C 173.701  -2.728   7.763 1.00 . A A . 211 GLU CG   1 1 
        6  9943 1 1  35 GLU H    H 175.648   0.687   8.051 1.00 . A A . 211 GLU H    1 1 
        6  9944 1 1  35 GLU HA   H 175.955  -1.910   6.883 1.00 . A A . 211 GLU HA   1 1 
        6  9945 1 1  35 GLU HB2  H 174.157  -0.827   8.589 1.00 . A A . 211 GLU HB2  1 1 
        6  9946 1 1  35 GLU HB3  H 173.241  -0.768   7.090 1.00 . A A . 211 GLU HB3  1 1 
        6  9947 1 1  35 GLU HG2  H 174.173  -3.286   6.968 1.00 . A A . 211 GLU HG2  1 1 
        6  9948 1 1  35 GLU HG3  H 174.075  -3.075   8.716 1.00 . A A . 211 GLU HG3  1 1 
        6  9949 1 1  35 GLU N    N 176.106   0.072   7.436 1.00 . A A . 211 GLU N    1 1 
        6  9950 1 1  35 GLU O    O 175.191  -1.598   4.503 1.00 . A A . 211 GLU O    1 1 
        6  9951 1 1  35 GLU OE1  O 171.594  -2.689   6.659 1.00 . A A . 211 GLU OE1  1 1 
        6  9952 1 1  35 GLU OE2  O 171.649  -3.464   8.716 1.00 . A A . 211 GLU OE2  1 1 
        6  9953 1 1  36 LYS C    C 175.370   0.644   2.761 1.00 . A A . 212 LYS C    1 1 
        6  9954 1 1  36 LYS CA   C 174.211   0.880   3.729 1.00 . A A . 212 LYS CA   1 1 
        6  9955 1 1  36 LYS CB   C 173.797   2.354   3.700 1.00 . A A . 212 LYS CB   1 1 
        6  9956 1 1  36 LYS CD   C 171.507   3.174   4.350 1.00 . A A . 212 LYS CD   1 1 
        6  9957 1 1  36 LYS CE   C 170.135   2.522   4.414 1.00 . A A . 212 LYS CE   1 1 
        6  9958 1 1  36 LYS CG   C 172.362   2.572   3.245 1.00 . A A . 212 LYS CG   1 1 
        6  9959 1 1  36 LYS H    H 174.451   1.127   5.818 1.00 . A A . 212 LYS H    1 1 
        6  9960 1 1  36 LYS HA   H 173.373   0.276   3.418 1.00 . A A . 212 LYS HA   1 1 
        6  9961 1 1  36 LYS HB2  H 173.905   2.764   4.693 1.00 . A A . 212 LYS HB2  1 1 
        6  9962 1 1  36 LYS HB3  H 174.450   2.889   3.027 1.00 . A A . 212 LYS HB3  1 1 
        6  9963 1 1  36 LYS HD2  H 172.007   3.031   5.297 1.00 . A A . 212 LYS HD2  1 1 
        6  9964 1 1  36 LYS HD3  H 171.386   4.231   4.162 1.00 . A A . 212 LYS HD3  1 1 
        6  9965 1 1  36 LYS HE2  H 169.389   3.294   4.530 1.00 . A A . 212 LYS HE2  1 1 
        6  9966 1 1  36 LYS HE3  H 169.960   1.989   3.491 1.00 . A A . 212 LYS HE3  1 1 
        6  9967 1 1  36 LYS HG2  H 172.362   3.243   2.399 1.00 . A A . 212 LYS HG2  1 1 
        6  9968 1 1  36 LYS HG3  H 171.940   1.622   2.953 1.00 . A A . 212 LYS HG3  1 1 
        6  9969 1 1  36 LYS HZ1  H 169.863   0.603   5.197 1.00 . A A . 212 LYS HZ1  1 1 
        6  9970 1 1  36 LYS HZ2  H 169.226   1.835   6.167 1.00 . A A . 212 LYS HZ2  1 1 
        6  9971 1 1  36 LYS HZ3  H 170.897   1.577   6.117 1.00 . A A . 212 LYS HZ3  1 1 
        6  9972 1 1  36 LYS N    N 174.566   0.483   5.089 1.00 . A A . 212 LYS N    1 1 
        6  9973 1 1  36 LYS NZ   N 170.023   1.568   5.554 1.00 . A A . 212 LYS NZ   1 1 
        6  9974 1 1  36 LYS O    O 175.180   0.095   1.676 1.00 . A A . 212 LYS O    1 1 
        6  9975 1 1  37 VAL C    C 178.226  -0.546   2.308 1.00 . A A . 213 VAL C    1 1 
        6  9976 1 1  37 VAL CA   C 177.749   0.902   2.323 1.00 . A A . 213 VAL CA   1 1 
        6  9977 1 1  37 VAL CB   C 178.901   1.804   2.805 1.00 . A A . 213 VAL CB   1 1 
        6  9978 1 1  37 VAL CG1  C 180.065   1.757   1.827 1.00 . A A . 213 VAL CG1  1 1 
        6  9979 1 1  37 VAL CG2  C 178.420   3.232   2.998 1.00 . A A . 213 VAL CG2  1 1 
        6  9980 1 1  37 VAL H    H 176.652   1.498   4.034 1.00 . A A . 213 VAL H    1 1 
        6  9981 1 1  37 VAL HA   H 177.488   1.195   1.316 1.00 . A A . 213 VAL HA   1 1 
        6  9982 1 1  37 VAL HB   H 179.248   1.431   3.758 1.00 . A A . 213 VAL HB   1 1 
        6  9983 1 1  37 VAL HG11 H 179.686   1.784   0.815 1.00 . A A . 213 VAL HG11 1 1 
        6  9984 1 1  37 VAL HG12 H 180.625   0.845   1.976 1.00 . A A . 213 VAL HG12 1 1 
        6  9985 1 1  37 VAL HG13 H 180.710   2.607   1.993 1.00 . A A . 213 VAL HG13 1 1 
        6  9986 1 1  37 VAL HG21 H 178.461   3.757   2.055 1.00 . A A . 213 VAL HG21 1 1 
        6  9987 1 1  37 VAL HG22 H 179.055   3.732   3.716 1.00 . A A . 213 VAL HG22 1 1 
        6  9988 1 1  37 VAL HG23 H 177.403   3.224   3.362 1.00 . A A . 213 VAL HG23 1 1 
        6  9989 1 1  37 VAL N    N 176.564   1.064   3.159 1.00 . A A . 213 VAL N    1 1 
        6  9990 1 1  37 VAL O    O 178.473  -1.119   1.247 1.00 . A A . 213 VAL O    1 1 
        6  9991 1 1  38 MET C    C 178.012  -3.463   2.743 1.00 . A A . 214 MET C    1 1 
        6  9992 1 1  38 MET CA   C 178.823  -2.510   3.623 1.00 . A A . 214 MET CA   1 1 
        6  9993 1 1  38 MET CB   C 178.741  -2.960   5.083 1.00 . A A . 214 MET CB   1 1 
        6  9994 1 1  38 MET CE   C 181.884  -3.913   6.468 1.00 . A A . 214 MET CE   1 1 
        6  9995 1 1  38 MET CG   C 179.384  -4.312   5.341 1.00 . A A . 214 MET CG   1 1 
        6  9996 1 1  38 MET H    H 178.156  -0.620   4.304 1.00 . A A . 214 MET H    1 1 
        6  9997 1 1  38 MET HA   H 179.856  -2.542   3.309 1.00 . A A . 214 MET HA   1 1 
        6  9998 1 1  38 MET HB2  H 179.236  -2.226   5.702 1.00 . A A . 214 MET HB2  1 1 
        6  9999 1 1  38 MET HB3  H 177.702  -3.017   5.372 1.00 . A A . 214 MET HB3  1 1 
        6 10000 1 1  38 MET HE1  H 182.553  -4.074   7.299 1.00 . A A . 214 MET HE1  1 1 
        6 10001 1 1  38 MET HE2  H 181.894  -2.867   6.194 1.00 . A A . 214 MET HE2  1 1 
        6 10002 1 1  38 MET HE3  H 182.206  -4.507   5.626 1.00 . A A . 214 MET HE3  1 1 
        6 10003 1 1  38 MET HG2  H 178.616  -5.072   5.317 1.00 . A A . 214 MET HG2  1 1 
        6 10004 1 1  38 MET HG3  H 180.105  -4.508   4.560 1.00 . A A . 214 MET HG3  1 1 
        6 10005 1 1  38 MET N    N 178.363  -1.131   3.494 1.00 . A A . 214 MET N    1 1 
        6 10006 1 1  38 MET O    O 178.570  -4.354   2.101 1.00 . A A . 214 MET O    1 1 
        6 10007 1 1  38 MET SD   S 180.222  -4.391   6.935 1.00 . A A . 214 MET SD   1 1 
        6 10008 1 1  39 GLU C    C 175.988  -3.903   0.441 1.00 . A A . 215 GLU C    1 1 
        6 10009 1 1  39 GLU CA   C 175.812  -4.138   1.939 1.00 . A A . 215 GLU CA   1 1 
        6 10010 1 1  39 GLU CB   C 174.353  -3.897   2.332 1.00 . A A . 215 GLU CB   1 1 
        6 10011 1 1  39 GLU CD   C 172.011  -4.843   2.360 1.00 . A A . 215 GLU CD   1 1 
        6 10012 1 1  39 GLU CG   C 173.388  -4.904   1.728 1.00 . A A . 215 GLU CG   1 1 
        6 10013 1 1  39 GLU H    H 176.305  -2.562   3.269 1.00 . A A . 215 GLU H    1 1 
        6 10014 1 1  39 GLU HA   H 176.067  -5.164   2.159 1.00 . A A . 215 GLU HA   1 1 
        6 10015 1 1  39 GLU HB2  H 174.269  -3.951   3.408 1.00 . A A . 215 GLU HB2  1 1 
        6 10016 1 1  39 GLU HB3  H 174.063  -2.911   2.005 1.00 . A A . 215 GLU HB3  1 1 
        6 10017 1 1  39 GLU HG2  H 173.290  -4.700   0.672 1.00 . A A . 215 GLU HG2  1 1 
        6 10018 1 1  39 GLU HG3  H 173.789  -5.896   1.866 1.00 . A A . 215 GLU HG3  1 1 
        6 10019 1 1  39 GLU N    N 176.695  -3.282   2.729 1.00 . A A . 215 GLU N    1 1 
        6 10020 1 1  39 GLU O    O 176.228  -4.841  -0.319 1.00 . A A . 215 GLU O    1 1 
        6 10021 1 1  39 GLU OE1  O 171.905  -5.112   3.576 1.00 . A A . 215 GLU OE1  1 1 
        6 10022 1 1  39 GLU OE2  O 171.040  -4.529   1.641 1.00 . A A . 215 GLU OE2  1 1 
        6 10023 1 1  40 HIS C    C 177.353  -2.743  -1.939 1.00 . A A . 216 HIS C    1 1 
        6 10024 1 1  40 HIS CA   C 176.000  -2.298  -1.392 1.00 . A A . 216 HIS CA   1 1 
        6 10025 1 1  40 HIS CB   C 175.829  -0.789  -1.581 1.00 . A A . 216 HIS CB   1 1 
        6 10026 1 1  40 HIS CD2  C 173.288  -0.296  -1.753 1.00 . A A . 216 HIS CD2  1 1 
        6 10027 1 1  40 HIS CE1  C 173.201   0.190  -3.890 1.00 . A A . 216 HIS CE1  1 1 
        6 10028 1 1  40 HIS CG   C 174.544  -0.411  -2.248 1.00 . A A . 216 HIS CG   1 1 
        6 10029 1 1  40 HIS H    H 175.666  -1.943   0.671 1.00 . A A . 216 HIS H    1 1 
        6 10030 1 1  40 HIS HA   H 175.221  -2.809  -1.937 1.00 . A A . 216 HIS HA   1 1 
        6 10031 1 1  40 HIS HB2  H 175.856  -0.307  -0.615 1.00 . A A . 216 HIS HB2  1 1 
        6 10032 1 1  40 HIS HB3  H 176.642  -0.413  -2.187 1.00 . A A . 216 HIS HB3  1 1 
        6 10033 1 1  40 HIS HD1  H 175.199  -0.094  -4.226 1.00 . A A . 216 HIS HD1  1 1 
        6 10034 1 1  40 HIS HD2  H 172.984  -0.467  -0.730 1.00 . A A . 216 HIS HD2  1 1 
        6 10035 1 1  40 HIS HE1  H 172.834   0.470  -4.866 1.00 . A A . 216 HIS HE1  1 1 
        6 10036 1 1  40 HIS HE2  H 171.528   0.323  -2.716 1.00 . A A . 216 HIS HE2  1 1 
        6 10037 1 1  40 HIS N    N 175.861  -2.649   0.020 1.00 . A A . 216 HIS N    1 1 
        6 10038 1 1  40 HIS ND1  N 174.454  -0.101  -3.589 1.00 . A A . 216 HIS ND1  1 1 
        6 10039 1 1  40 HIS NE2  N 172.473   0.079  -2.793 1.00 . A A . 216 HIS NE2  1 1 
        6 10040 1 1  40 HIS O    O 177.469  -3.124  -3.105 1.00 . A A . 216 HIS O    1 1 
        6 10041 1 1  41 LEU C    C 179.837  -4.580  -1.682 1.00 . A A . 217 LEU C    1 1 
        6 10042 1 1  41 LEU CA   C 179.723  -3.071  -1.488 1.00 . A A . 217 LEU CA   1 1 
        6 10043 1 1  41 LEU CB   C 180.728  -2.606  -0.431 1.00 . A A . 217 LEU CB   1 1 
        6 10044 1 1  41 LEU CD1  C 180.759  -0.121  -0.763 1.00 . A A . 217 LEU CD1  1 1 
        6 10045 1 1  41 LEU CD2  C 182.806  -1.298   0.063 1.00 . A A . 217 LEU CD2  1 1 
        6 10046 1 1  41 LEU CG   C 181.578  -1.401  -0.831 1.00 . A A . 217 LEU CG   1 1 
        6 10047 1 1  41 LEU H    H 178.217  -2.365  -0.179 1.00 . A A . 217 LEU H    1 1 
        6 10048 1 1  41 LEU HA   H 179.947  -2.581  -2.423 1.00 . A A . 217 LEU HA   1 1 
        6 10049 1 1  41 LEU HB2  H 180.183  -2.353   0.467 1.00 . A A . 217 LEU HB2  1 1 
        6 10050 1 1  41 LEU HB3  H 181.393  -3.427  -0.208 1.00 . A A . 217 LEU HB3  1 1 
        6 10051 1 1  41 LEU HD11 H 181.419   0.721  -0.618 1.00 . A A . 217 LEU HD11 1 1 
        6 10052 1 1  41 LEU HD12 H 180.066  -0.182   0.061 1.00 . A A . 217 LEU HD12 1 1 
        6 10053 1 1  41 LEU HD13 H 180.212   0.004  -1.685 1.00 . A A . 217 LEU HD13 1 1 
        6 10054 1 1  41 LEU HD21 H 183.354  -2.228   0.030 1.00 . A A . 217 LEU HD21 1 1 
        6 10055 1 1  41 LEU HD22 H 182.496  -1.099   1.078 1.00 . A A . 217 LEU HD22 1 1 
        6 10056 1 1  41 LEU HD23 H 183.438  -0.495  -0.284 1.00 . A A . 217 LEU HD23 1 1 
        6 10057 1 1  41 LEU HG   H 181.913  -1.527  -1.849 1.00 . A A . 217 LEU HG   1 1 
        6 10058 1 1  41 LEU N    N 178.373  -2.683  -1.093 1.00 . A A . 217 LEU N    1 1 
        6 10059 1 1  41 LEU O    O 180.611  -5.049  -2.513 1.00 . A A . 217 LEU O    1 1 
        6 10060 1 1  42 LEU C    C 178.890  -7.307  -2.395 1.00 . A A . 218 LEU C    1 1 
        6 10061 1 1  42 LEU CA   C 179.104  -6.795  -0.970 1.00 . A A . 218 LEU CA   1 1 
        6 10062 1 1  42 LEU CB   C 178.040  -7.387  -0.045 1.00 . A A . 218 LEU CB   1 1 
        6 10063 1 1  42 LEU CD1  C 179.271  -8.788   1.632 1.00 . A A . 218 LEU CD1  1 1 
        6 10064 1 1  42 LEU CD2  C 177.028  -9.519   0.799 1.00 . A A . 218 LEU CD2  1 1 
        6 10065 1 1  42 LEU CG   C 178.326  -8.809   0.441 1.00 . A A . 218 LEU CG   1 1 
        6 10066 1 1  42 LEU H    H 178.485  -4.902  -0.247 1.00 . A A . 218 LEU H    1 1 
        6 10067 1 1  42 LEU HA   H 180.076  -7.118  -0.631 1.00 . A A . 218 LEU HA   1 1 
        6 10068 1 1  42 LEU HB2  H 177.947  -6.746   0.820 1.00 . A A . 218 LEU HB2  1 1 
        6 10069 1 1  42 LEU HB3  H 177.098  -7.393  -0.571 1.00 . A A . 218 LEU HB3  1 1 
        6 10070 1 1  42 LEU HD11 H 179.112  -7.883   2.200 1.00 . A A . 218 LEU HD11 1 1 
        6 10071 1 1  42 LEU HD12 H 180.291  -8.820   1.282 1.00 . A A . 218 LEU HD12 1 1 
        6 10072 1 1  42 LEU HD13 H 179.077  -9.645   2.260 1.00 . A A . 218 LEU HD13 1 1 
        6 10073 1 1  42 LEU HD21 H 177.110 -10.567   0.549 1.00 . A A . 218 LEU HD21 1 1 
        6 10074 1 1  42 LEU HD22 H 176.213  -9.080   0.245 1.00 . A A . 218 LEU HD22 1 1 
        6 10075 1 1  42 LEU HD23 H 176.842  -9.415   1.857 1.00 . A A . 218 LEU HD23 1 1 
        6 10076 1 1  42 LEU HG   H 178.803  -9.365  -0.354 1.00 . A A . 218 LEU HG   1 1 
        6 10077 1 1  42 LEU N    N 179.074  -5.335  -0.900 1.00 . A A . 218 LEU N    1 1 
        6 10078 1 1  42 LEU O    O 179.669  -8.123  -2.889 1.00 . A A . 218 LEU O    1 1 
        6 10079 1 1  43 LYS C    C 178.514  -6.743  -5.422 1.00 . A A . 219 LYS C    1 1 
        6 10080 1 1  43 LYS CA   C 177.515  -7.283  -4.400 1.00 . A A . 219 LYS CA   1 1 
        6 10081 1 1  43 LYS CB   C 176.095  -6.857  -4.783 1.00 . A A . 219 LYS CB   1 1 
        6 10082 1 1  43 LYS CD   C 174.448  -4.990  -5.113 1.00 . A A . 219 LYS CD   1 1 
        6 10083 1 1  43 LYS CE   C 174.155  -3.537  -4.776 1.00 . A A . 219 LYS CE   1 1 
        6 10084 1 1  43 LYS CG   C 175.895  -5.350  -4.813 1.00 . A A . 219 LYS CG   1 1 
        6 10085 1 1  43 LYS H    H 177.234  -6.207  -2.595 1.00 . A A . 219 LYS H    1 1 
        6 10086 1 1  43 LYS HA   H 177.565  -8.361  -4.412 1.00 . A A . 219 LYS HA   1 1 
        6 10087 1 1  43 LYS HB2  H 175.867  -7.248  -5.763 1.00 . A A . 219 LYS HB2  1 1 
        6 10088 1 1  43 LYS HB3  H 175.403  -7.275  -4.067 1.00 . A A . 219 LYS HB3  1 1 
        6 10089 1 1  43 LYS HD2  H 174.257  -5.151  -6.163 1.00 . A A . 219 LYS HD2  1 1 
        6 10090 1 1  43 LYS HD3  H 173.801  -5.625  -4.525 1.00 . A A . 219 LYS HD3  1 1 
        6 10091 1 1  43 LYS HE2  H 174.076  -3.439  -3.703 1.00 . A A . 219 LYS HE2  1 1 
        6 10092 1 1  43 LYS HE3  H 174.971  -2.926  -5.134 1.00 . A A . 219 LYS HE3  1 1 
        6 10093 1 1  43 LYS HG2  H 176.166  -4.940  -3.852 1.00 . A A . 219 LYS HG2  1 1 
        6 10094 1 1  43 LYS HG3  H 176.527  -4.929  -5.581 1.00 . A A . 219 LYS HG3  1 1 
        6 10095 1 1  43 LYS HZ1  H 173.091  -2.540  -6.272 1.00 . A A . 219 LYS HZ1  1 1 
        6 10096 1 1  43 LYS HZ2  H 172.375  -2.444  -4.743 1.00 . A A . 219 LYS HZ2  1 1 
        6 10097 1 1  43 LYS HZ3  H 172.280  -3.879  -5.632 1.00 . A A . 219 LYS HZ3  1 1 
        6 10098 1 1  43 LYS N    N 177.828  -6.845  -3.043 1.00 . A A . 219 LYS N    1 1 
        6 10099 1 1  43 LYS NZ   N 172.887  -3.068  -5.399 1.00 . A A . 219 LYS NZ   1 1 
        6 10100 1 1  43 LYS O    O 179.023  -7.492  -6.256 1.00 . A A . 219 LYS O    1 1 
        6 10101 1 1  44 LEU C    C 181.110  -5.394  -6.186 1.00 . A A . 220 LEU C    1 1 
        6 10102 1 1  44 LEU CA   C 179.707  -4.812  -6.303 1.00 . A A . 220 LEU CA   1 1 
        6 10103 1 1  44 LEU CB   C 179.748  -3.300  -6.077 1.00 . A A . 220 LEU CB   1 1 
        6 10104 1 1  44 LEU CD1  C 179.370  -1.410  -7.687 1.00 . A A . 220 LEU CD1  1 1 
        6 10105 1 1  44 LEU CD2  C 181.675  -1.875  -6.829 1.00 . A A . 220 LEU CD2  1 1 
        6 10106 1 1  44 LEU CG   C 180.342  -2.490  -7.233 1.00 . A A . 220 LEU CG   1 1 
        6 10107 1 1  44 LEU H    H 178.338  -4.891  -4.687 1.00 . A A . 220 LEU H    1 1 
        6 10108 1 1  44 LEU HA   H 179.344  -5.004  -7.301 1.00 . A A . 220 LEU HA   1 1 
        6 10109 1 1  44 LEU HB2  H 178.739  -2.956  -5.900 1.00 . A A . 220 LEU HB2  1 1 
        6 10110 1 1  44 LEU HB3  H 180.336  -3.106  -5.191 1.00 . A A . 220 LEU HB3  1 1 
        6 10111 1 1  44 LEU HD11 H 178.667  -1.201  -6.893 1.00 . A A . 220 LEU HD11 1 1 
        6 10112 1 1  44 LEU HD12 H 178.835  -1.751  -8.561 1.00 . A A . 220 LEU HD12 1 1 
        6 10113 1 1  44 LEU HD13 H 179.917  -0.510  -7.928 1.00 . A A . 220 LEU HD13 1 1 
        6 10114 1 1  44 LEU HD21 H 182.066  -2.395  -5.968 1.00 . A A . 220 LEU HD21 1 1 
        6 10115 1 1  44 LEU HD22 H 181.532  -0.832  -6.587 1.00 . A A . 220 LEU HD22 1 1 
        6 10116 1 1  44 LEU HD23 H 182.374  -1.961  -7.649 1.00 . A A . 220 LEU HD23 1 1 
        6 10117 1 1  44 LEU HG   H 180.518  -3.150  -8.071 1.00 . A A . 220 LEU HG   1 1 
        6 10118 1 1  44 LEU N    N 178.781  -5.442  -5.366 1.00 . A A . 220 LEU N    1 1 
        6 10119 1 1  44 LEU O    O 181.804  -5.560  -7.189 1.00 . A A . 220 LEU O    1 1 
        6 10120 1 1  45 PHE C    C 182.855  -7.767  -4.993 1.00 . A A . 221 PHE C    1 1 
        6 10121 1 1  45 PHE CA   C 182.857  -6.263  -4.754 1.00 . A A . 221 PHE CA   1 1 
        6 10122 1 1  45 PHE CB   C 183.360  -5.950  -3.345 1.00 . A A . 221 PHE CB   1 1 
        6 10123 1 1  45 PHE CD1  C 185.415  -4.564  -3.739 1.00 . A A . 221 PHE CD1  1 1 
        6 10124 1 1  45 PHE CD2  C 183.537  -3.530  -2.693 1.00 . A A . 221 PHE CD2  1 1 
        6 10125 1 1  45 PHE CE1  C 186.115  -3.376  -3.661 1.00 . A A . 221 PHE CE1  1 1 
        6 10126 1 1  45 PHE CE2  C 184.236  -2.340  -2.613 1.00 . A A . 221 PHE CE2  1 1 
        6 10127 1 1  45 PHE CG   C 184.119  -4.655  -3.256 1.00 . A A . 221 PHE CG   1 1 
        6 10128 1 1  45 PHE CZ   C 185.525  -2.263  -3.097 1.00 . A A . 221 PHE CZ   1 1 
        6 10129 1 1  45 PHE H    H 180.942  -5.549  -4.199 1.00 . A A . 221 PHE H    1 1 
        6 10130 1 1  45 PHE HA   H 183.520  -5.805  -5.467 1.00 . A A . 221 PHE HA   1 1 
        6 10131 1 1  45 PHE HB2  H 182.521  -5.892  -2.672 1.00 . A A . 221 PHE HB2  1 1 
        6 10132 1 1  45 PHE HB3  H 184.018  -6.743  -3.023 1.00 . A A . 221 PHE HB3  1 1 
        6 10133 1 1  45 PHE HD1  H 185.878  -5.434  -4.180 1.00 . A A . 221 PHE HD1  1 1 
        6 10134 1 1  45 PHE HD2  H 182.527  -3.588  -2.313 1.00 . A A . 221 PHE HD2  1 1 
        6 10135 1 1  45 PHE HE1  H 187.124  -3.318  -4.041 1.00 . A A . 221 PHE HE1  1 1 
        6 10136 1 1  45 PHE HE2  H 183.774  -1.470  -2.173 1.00 . A A . 221 PHE HE2  1 1 
        6 10137 1 1  45 PHE HZ   H 186.072  -1.335  -3.032 1.00 . A A . 221 PHE HZ   1 1 
        6 10138 1 1  45 PHE N    N 181.531  -5.702  -4.967 1.00 . A A . 221 PHE N    1 1 
        6 10139 1 1  45 PHE O    O 183.796  -8.315  -5.566 1.00 . A A . 221 PHE O    1 1 
        6 10140 1 1  46 GLY C    C 181.451 -10.260  -6.185 1.00 . A A . 222 GLY C    1 1 
        6 10141 1 1  46 GLY CA   C 181.688  -9.865  -4.738 1.00 . A A . 222 GLY CA   1 1 
        6 10142 1 1  46 GLY H    H 181.068  -7.942  -4.110 1.00 . A A . 222 GLY H    1 1 
        6 10143 1 1  46 GLY HA2  H 182.605 -10.325  -4.398 1.00 . A A . 222 GLY HA2  1 1 
        6 10144 1 1  46 GLY HA3  H 180.870 -10.235  -4.137 1.00 . A A . 222 GLY HA3  1 1 
        6 10145 1 1  46 GLY N    N 181.791  -8.430  -4.557 1.00 . A A . 222 GLY N    1 1 
        6 10146 1 1  46 GLY O    O 181.648 -11.418  -6.555 1.00 . A A . 222 GLY O    1 1 
        6 10147 1 1  47 THR C    C 182.044  -9.919  -9.160 1.00 . A A . 223 THR C    1 1 
        6 10148 1 1  47 THR CA   C 180.758  -9.575  -8.415 1.00 . A A . 223 THR CA   1 1 
        6 10149 1 1  47 THR CB   C 180.080  -8.373  -9.078 1.00 . A A . 223 THR CB   1 1 
        6 10150 1 1  47 THR CG2  C 178.572  -8.498  -9.145 1.00 . A A . 223 THR CG2  1 1 
        6 10151 1 1  47 THR H    H 180.879  -8.400  -6.657 1.00 . A A . 223 THR H    1 1 
        6 10152 1 1  47 THR HA   H 180.091 -10.424  -8.468 1.00 . A A . 223 THR HA   1 1 
        6 10153 1 1  47 THR HB   H 180.447  -8.280 -10.090 1.00 . A A . 223 THR HB   1 1 
        6 10154 1 1  47 THR HG1  H 179.806  -7.082  -7.626 1.00 . A A . 223 THR HG1  1 1 
        6 10155 1 1  47 THR HG21 H 178.186  -7.812  -9.883 1.00 . A A . 223 THR HG21 1 1 
        6 10156 1 1  47 THR HG22 H 178.149  -8.265  -8.178 1.00 . A A . 223 THR HG22 1 1 
        6 10157 1 1  47 THR HG23 H 178.307  -9.509  -9.420 1.00 . A A . 223 THR HG23 1 1 
        6 10158 1 1  47 THR N    N 181.023  -9.304  -7.005 1.00 . A A . 223 THR N    1 1 
        6 10159 1 1  47 THR O    O 182.096 -10.897  -9.905 1.00 . A A . 223 THR O    1 1 
        6 10160 1 1  47 THR OG1  O 180.387  -7.174  -8.385 1.00 . A A . 223 THR OG1  1 1 
        6 10161 1 1  48 PHE C    C 185.328 -10.115  -8.722 1.00 . A A . 224 PHE C    1 1 
        6 10162 1 1  48 PHE CA   C 184.361  -9.343  -9.619 1.00 . A A . 224 PHE CA   1 1 
        6 10163 1 1  48 PHE CB   C 184.996  -8.019 -10.054 1.00 . A A . 224 PHE CB   1 1 
        6 10164 1 1  48 PHE CD1  C 185.673  -7.162  -7.792 1.00 . A A . 224 PHE CD1  1 1 
        6 10165 1 1  48 PHE CD2  C 184.339  -5.760  -9.186 1.00 . A A . 224 PHE CD2  1 1 
        6 10166 1 1  48 PHE CE1  C 185.683  -6.185  -6.815 1.00 . A A . 224 PHE CE1  1 1 
        6 10167 1 1  48 PHE CE2  C 184.345  -4.779  -8.213 1.00 . A A . 224 PHE CE2  1 1 
        6 10168 1 1  48 PHE CG   C 185.001  -6.961  -8.989 1.00 . A A . 224 PHE CG   1 1 
        6 10169 1 1  48 PHE CZ   C 185.018  -4.992  -7.026 1.00 . A A . 224 PHE CZ   1 1 
        6 10170 1 1  48 PHE H    H 182.981  -8.343  -8.353 1.00 . A A . 224 PHE H    1 1 
        6 10171 1 1  48 PHE HA   H 184.167  -9.938 -10.500 1.00 . A A . 224 PHE HA   1 1 
        6 10172 1 1  48 PHE HB2  H 186.020  -8.199 -10.345 1.00 . A A . 224 PHE HB2  1 1 
        6 10173 1 1  48 PHE HB3  H 184.451  -7.633 -10.904 1.00 . A A . 224 PHE HB3  1 1 
        6 10174 1 1  48 PHE HD1  H 186.194  -8.093  -7.627 1.00 . A A . 224 PHE HD1  1 1 
        6 10175 1 1  48 PHE HD2  H 183.812  -5.592 -10.115 1.00 . A A . 224 PHE HD2  1 1 
        6 10176 1 1  48 PHE HE1  H 186.210  -6.353  -5.888 1.00 . A A . 224 PHE HE1  1 1 
        6 10177 1 1  48 PHE HE2  H 183.824  -3.848  -8.380 1.00 . A A . 224 PHE HE2  1 1 
        6 10178 1 1  48 PHE HZ   H 185.025  -4.227  -6.264 1.00 . A A . 224 PHE HZ   1 1 
        6 10179 1 1  48 PHE N    N 183.081  -9.110  -8.957 1.00 . A A . 224 PHE N    1 1 
        6 10180 1 1  48 PHE O    O 186.362 -10.598  -9.186 1.00 . A A . 224 PHE O    1 1 
        6 10181 1 1  49 GLY C    C 185.384 -10.850  -5.079 1.00 . A A . 225 GLY C    1 1 
        6 10182 1 1  49 GLY CA   C 185.854 -10.952  -6.516 1.00 . A A . 225 GLY CA   1 1 
        6 10183 1 1  49 GLY H    H 184.160  -9.832  -7.117 1.00 . A A . 225 GLY H    1 1 
        6 10184 1 1  49 GLY HA2  H 185.879 -11.993  -6.802 1.00 . A A . 225 GLY HA2  1 1 
        6 10185 1 1  49 GLY HA3  H 186.853 -10.547  -6.585 1.00 . A A . 225 GLY HA3  1 1 
        6 10186 1 1  49 GLY N    N 184.993 -10.233  -7.438 1.00 . A A . 225 GLY N    1 1 
        6 10187 1 1  49 GLY O    O 185.404  -9.773  -4.486 1.00 . A A . 225 GLY O    1 1 
        6 10188 1 1  50 VAL C    C 185.500 -11.376  -2.188 1.00 . A A . 226 VAL C    1 1 
        6 10189 1 1  50 VAL CA   C 184.489 -12.014  -3.134 1.00 . A A . 226 VAL CA   1 1 
        6 10190 1 1  50 VAL CB   C 184.221 -13.459  -2.672 1.00 . A A . 226 VAL CB   1 1 
        6 10191 1 1  50 VAL CG1  C 183.539 -13.467  -1.313 1.00 . A A . 226 VAL CG1  1 1 
        6 10192 1 1  50 VAL CG2  C 183.386 -14.203  -3.702 1.00 . A A . 226 VAL CG2  1 1 
        6 10193 1 1  50 VAL H    H 184.977 -12.808  -5.036 1.00 . A A . 226 VAL H    1 1 
        6 10194 1 1  50 VAL HA   H 183.562 -11.463  -3.084 1.00 . A A . 226 VAL HA   1 1 
        6 10195 1 1  50 VAL HB   H 185.171 -13.967  -2.576 1.00 . A A . 226 VAL HB   1 1 
        6 10196 1 1  50 VAL HG11 H 184.130 -12.899  -0.610 1.00 . A A . 226 VAL HG11 1 1 
        6 10197 1 1  50 VAL HG12 H 183.444 -14.485  -0.964 1.00 . A A . 226 VAL HG12 1 1 
        6 10198 1 1  50 VAL HG13 H 182.558 -13.024  -1.400 1.00 . A A . 226 VAL HG13 1 1 
        6 10199 1 1  50 VAL HG21 H 182.721 -13.510  -4.195 1.00 . A A . 226 VAL HG21 1 1 
        6 10200 1 1  50 VAL HG22 H 182.805 -14.970  -3.209 1.00 . A A . 226 VAL HG22 1 1 
        6 10201 1 1  50 VAL HG23 H 184.036 -14.659  -4.433 1.00 . A A . 226 VAL HG23 1 1 
        6 10202 1 1  50 VAL N    N 184.964 -11.979  -4.514 1.00 . A A . 226 VAL N    1 1 
        6 10203 1 1  50 VAL O    O 186.707 -11.576  -2.328 1.00 . A A . 226 VAL O    1 1 
        6 10204 1 1  51 ILE C    C 186.086 -10.826   0.964 1.00 . A A . 227 ILE C    1 1 
        6 10205 1 1  51 ILE CA   C 185.876  -9.950  -0.258 1.00 . A A . 227 ILE CA   1 1 
        6 10206 1 1  51 ILE CB   C 185.333  -8.574   0.200 1.00 . A A . 227 ILE CB   1 1 
        6 10207 1 1  51 ILE CD1  C 183.861  -6.619  -0.481 1.00 . A A . 227 ILE CD1  1 1 
        6 10208 1 1  51 ILE CG1  C 184.385  -7.988  -0.847 1.00 . A A . 227 ILE CG1  1 1 
        6 10209 1 1  51 ILE CG2  C 186.491  -7.619   0.466 1.00 . A A . 227 ILE CG2  1 1 
        6 10210 1 1  51 ILE H    H 184.034 -10.487  -1.155 1.00 . A A . 227 ILE H    1 1 
        6 10211 1 1  51 ILE HA   H 186.833  -9.791  -0.736 1.00 . A A . 227 ILE HA   1 1 
        6 10212 1 1  51 ILE HB   H 184.795  -8.706   1.131 1.00 . A A . 227 ILE HB   1 1 
        6 10213 1 1  51 ILE HD11 H 183.894  -6.498   0.590 1.00 . A A . 227 ILE HD11 1 1 
        6 10214 1 1  51 ILE HD12 H 182.843  -6.518  -0.824 1.00 . A A . 227 ILE HD12 1 1 
        6 10215 1 1  51 ILE HD13 H 184.475  -5.863  -0.947 1.00 . A A . 227 ILE HD13 1 1 
        6 10216 1 1  51 ILE HG12 H 184.907  -7.903  -1.788 1.00 . A A . 227 ILE HG12 1 1 
        6 10217 1 1  51 ILE HG13 H 183.538  -8.646  -0.967 1.00 . A A . 227 ILE HG13 1 1 
        6 10218 1 1  51 ILE HG21 H 186.281  -6.662   0.012 1.00 . A A . 227 ILE HG21 1 1 
        6 10219 1 1  51 ILE HG22 H 187.398  -8.026   0.044 1.00 . A A . 227 ILE HG22 1 1 
        6 10220 1 1  51 ILE HG23 H 186.615  -7.493   1.531 1.00 . A A . 227 ILE HG23 1 1 
        6 10221 1 1  51 ILE N    N 185.004 -10.608  -1.223 1.00 . A A . 227 ILE N    1 1 
        6 10222 1 1  51 ILE O    O 185.143 -11.422   1.486 1.00 . A A . 227 ILE O    1 1 
        6 10223 1 1  52 SER C    C 187.281 -10.921   3.853 1.00 . A A . 228 SER C    1 1 
        6 10224 1 1  52 SER CA   C 187.658 -11.683   2.595 1.00 . A A . 228 SER CA   1 1 
        6 10225 1 1  52 SER CB   C 189.147 -12.034   2.615 1.00 . A A . 228 SER CB   1 1 
        6 10226 1 1  52 SER H    H 188.029 -10.383   0.970 1.00 . A A . 228 SER H    1 1 
        6 10227 1 1  52 SER HA   H 187.079 -12.595   2.553 1.00 . A A . 228 SER HA   1 1 
        6 10228 1 1  52 SER HB2  H 189.476 -12.256   1.610 1.00 . A A . 228 SER HB2  1 1 
        6 10229 1 1  52 SER HB3  H 189.707 -11.194   2.999 1.00 . A A . 228 SER HB3  1 1 
        6 10230 1 1  52 SER HG   H 190.245 -13.544   3.207 1.00 . A A . 228 SER HG   1 1 
        6 10231 1 1  52 SER N    N 187.325 -10.890   1.425 1.00 . A A . 228 SER N    1 1 
        6 10232 1 1  52 SER O    O 186.872 -11.514   4.850 1.00 . A A . 228 SER O    1 1 
        6 10233 1 1  52 SER OG   O 189.394 -13.163   3.435 1.00 . A A . 228 SER OG   1 1 
        6 10234 1 1  53 SER C    C 187.084  -7.307   4.528 1.00 . A A . 229 SER C    1 1 
        6 10235 1 1  53 SER CA   C 187.049  -8.767   4.930 1.00 . A A . 229 SER CA   1 1 
        6 10236 1 1  53 SER CB   C 188.012  -9.012   6.092 1.00 . A A . 229 SER CB   1 1 
        6 10237 1 1  53 SER H    H 187.722  -9.159   2.969 1.00 . A A . 229 SER H    1 1 
        6 10238 1 1  53 SER HA   H 186.048  -9.025   5.237 1.00 . A A . 229 SER HA   1 1 
        6 10239 1 1  53 SER HB2  H 189.016  -9.122   5.709 1.00 . A A . 229 SER HB2  1 1 
        6 10240 1 1  53 SER HB3  H 187.976  -8.173   6.771 1.00 . A A . 229 SER HB3  1 1 
        6 10241 1 1  53 SER HG   H 188.396 -10.447   7.370 1.00 . A A . 229 SER HG   1 1 
        6 10242 1 1  53 SER N    N 187.401  -9.594   3.797 1.00 . A A . 229 SER N    1 1 
        6 10243 1 1  53 SER O    O 187.931  -6.888   3.740 1.00 . A A . 229 SER O    1 1 
        6 10244 1 1  53 SER OG   O 187.666 -10.189   6.803 1.00 . A A . 229 SER OG   1 1 
        6 10245 1 1  54 VAL C    C 186.106  -4.322   6.077 1.00 . A A . 230 VAL C    1 1 
        6 10246 1 1  54 VAL CA   C 186.118  -5.116   4.787 1.00 . A A . 230 VAL CA   1 1 
        6 10247 1 1  54 VAL CB   C 184.880  -4.756   3.937 1.00 . A A . 230 VAL CB   1 1 
        6 10248 1 1  54 VAL CG1  C 184.862  -3.268   3.609 1.00 . A A . 230 VAL CG1  1 1 
        6 10249 1 1  54 VAL CG2  C 184.856  -5.586   2.663 1.00 . A A . 230 VAL CG2  1 1 
        6 10250 1 1  54 VAL H    H 185.528  -6.917   5.713 1.00 . A A . 230 VAL H    1 1 
        6 10251 1 1  54 VAL HA   H 187.004  -4.859   4.225 1.00 . A A . 230 VAL HA   1 1 
        6 10252 1 1  54 VAL HB   H 183.992  -4.987   4.505 1.00 . A A . 230 VAL HB   1 1 
        6 10253 1 1  54 VAL HG11 H 183.895  -2.857   3.859 1.00 . A A . 230 VAL HG11 1 1 
        6 10254 1 1  54 VAL HG12 H 185.052  -3.127   2.555 1.00 . A A . 230 VAL HG12 1 1 
        6 10255 1 1  54 VAL HG13 H 185.626  -2.763   4.182 1.00 . A A . 230 VAL HG13 1 1 
        6 10256 1 1  54 VAL HG21 H 184.282  -6.486   2.830 1.00 . A A . 230 VAL HG21 1 1 
        6 10257 1 1  54 VAL HG22 H 185.867  -5.849   2.385 1.00 . A A . 230 VAL HG22 1 1 
        6 10258 1 1  54 VAL HG23 H 184.403  -5.012   1.867 1.00 . A A . 230 VAL HG23 1 1 
        6 10259 1 1  54 VAL N    N 186.172  -6.531   5.083 1.00 . A A . 230 VAL N    1 1 
        6 10260 1 1  54 VAL O    O 185.111  -4.299   6.802 1.00 . A A . 230 VAL O    1 1 
        6 10261 1 1  55 ARG C    C 187.257  -1.398   7.221 1.00 . A A . 231 ARG C    1 1 
        6 10262 1 1  55 ARG CA   C 187.352  -2.871   7.566 1.00 . A A . 231 ARG CA   1 1 
        6 10263 1 1  55 ARG CB   C 188.681  -3.163   8.264 1.00 . A A . 231 ARG CB   1 1 
        6 10264 1 1  55 ARG CD   C 189.894  -4.395  10.088 1.00 . A A . 231 ARG CD   1 1 
        6 10265 1 1  55 ARG CG   C 188.587  -4.249   9.324 1.00 . A A . 231 ARG CG   1 1 
        6 10266 1 1  55 ARG CZ   C 190.574  -4.930  12.394 1.00 . A A . 231 ARG CZ   1 1 
        6 10267 1 1  55 ARG H    H 187.985  -3.738   5.733 1.00 . A A . 231 ARG H    1 1 
        6 10268 1 1  55 ARG HA   H 186.538  -3.132   8.227 1.00 . A A . 231 ARG HA   1 1 
        6 10269 1 1  55 ARG HB2  H 189.403  -3.474   7.523 1.00 . A A . 231 ARG HB2  1 1 
        6 10270 1 1  55 ARG HB3  H 189.032  -2.259   8.738 1.00 . A A . 231 ARG HB3  1 1 
        6 10271 1 1  55 ARG HD2  H 190.568  -5.009   9.508 1.00 . A A . 231 ARG HD2  1 1 
        6 10272 1 1  55 ARG HD3  H 190.327  -3.415  10.222 1.00 . A A . 231 ARG HD3  1 1 
        6 10273 1 1  55 ARG HE   H 188.868  -5.515  11.540 1.00 . A A . 231 ARG HE   1 1 
        6 10274 1 1  55 ARG HG2  H 187.803  -3.994  10.019 1.00 . A A . 231 ARG HG2  1 1 
        6 10275 1 1  55 ARG HG3  H 188.355  -5.189   8.843 1.00 . A A . 231 ARG HG3  1 1 
        6 10276 1 1  55 ARG HH11 H 191.908  -3.810  11.365 1.00 . A A . 231 ARG HH11 1 1 
        6 10277 1 1  55 ARG HH12 H 192.363  -4.199  12.989 1.00 . A A . 231 ARG HH12 1 1 
        6 10278 1 1  55 ARG HH21 H 189.465  -6.027  13.678 1.00 . A A . 231 ARG HH21 1 1 
        6 10279 1 1  55 ARG HH22 H 190.977  -5.459  14.303 1.00 . A A . 231 ARG HH22 1 1 
        6 10280 1 1  55 ARG N    N 187.224  -3.672   6.358 1.00 . A A . 231 ARG N    1 1 
        6 10281 1 1  55 ARG NE   N 189.697  -5.012  11.397 1.00 . A A . 231 ARG NE   1 1 
        6 10282 1 1  55 ARG NH1  N 191.708  -4.258  12.237 1.00 . A A . 231 ARG NH1  1 1 
        6 10283 1 1  55 ARG NH2  N 190.317  -5.521  13.553 1.00 . A A . 231 ARG NH2  1 1 
        6 10284 1 1  55 ARG O    O 188.171  -0.829   6.629 1.00 . A A . 231 ARG O    1 1 
        6 10285 1 1  56 ILE C    C 186.191   1.493   8.510 1.00 . A A . 232 ILE C    1 1 
        6 10286 1 1  56 ILE CA   C 185.931   0.622   7.298 1.00 . A A . 232 ILE CA   1 1 
        6 10287 1 1  56 ILE CB   C 184.508   0.889   6.777 1.00 . A A . 232 ILE CB   1 1 
        6 10288 1 1  56 ILE CD1  C 182.063   0.346   7.136 1.00 . A A . 232 ILE CD1  1 1 
        6 10289 1 1  56 ILE CG1  C 183.472   0.188   7.652 1.00 . A A . 232 ILE CG1  1 1 
        6 10290 1 1  56 ILE CG2  C 184.381   0.435   5.330 1.00 . A A . 232 ILE CG2  1 1 
        6 10291 1 1  56 ILE H    H 185.447  -1.291   8.053 1.00 . A A . 232 ILE H    1 1 
        6 10292 1 1  56 ILE HA   H 186.624   0.901   6.525 1.00 . A A . 232 ILE HA   1 1 
        6 10293 1 1  56 ILE HB   H 184.334   1.954   6.808 1.00 . A A . 232 ILE HB   1 1 
        6 10294 1 1  56 ILE HD11 H 181.886   1.386   6.901 1.00 . A A . 232 ILE HD11 1 1 
        6 10295 1 1  56 ILE HD12 H 181.364   0.020   7.891 1.00 . A A . 232 ILE HD12 1 1 
        6 10296 1 1  56 ILE HD13 H 181.941  -0.254   6.243 1.00 . A A . 232 ILE HD13 1 1 
        6 10297 1 1  56 ILE HG12 H 183.692  -0.868   7.691 1.00 . A A . 232 ILE HG12 1 1 
        6 10298 1 1  56 ILE HG13 H 183.511   0.599   8.650 1.00 . A A . 232 ILE HG13 1 1 
        6 10299 1 1  56 ILE HG21 H 185.344   0.109   4.966 1.00 . A A . 232 ILE HG21 1 1 
        6 10300 1 1  56 ILE HG22 H 184.026   1.256   4.725 1.00 . A A . 232 ILE HG22 1 1 
        6 10301 1 1  56 ILE HG23 H 183.678  -0.384   5.269 1.00 . A A . 232 ILE HG23 1 1 
        6 10302 1 1  56 ILE N    N 186.142  -0.784   7.588 1.00 . A A . 232 ILE N    1 1 
        6 10303 1 1  56 ILE O    O 185.619   1.288   9.579 1.00 . A A . 232 ILE O    1 1 
        6 10304 1 1  57 LEU C    C 187.005   4.817   9.001 1.00 . A A . 233 LEU C    1 1 
        6 10305 1 1  57 LEU CA   C 187.401   3.402   9.387 1.00 . A A . 233 LEU CA   1 1 
        6 10306 1 1  57 LEU CB   C 188.898   3.348   9.670 1.00 . A A . 233 LEU CB   1 1 
        6 10307 1 1  57 LEU CD1  C 190.644   4.899   8.753 1.00 . A A . 233 LEU CD1  1 1 
        6 10308 1 1  57 LEU CD2  C 190.672   2.476   8.122 1.00 . A A . 233 LEU CD2  1 1 
        6 10309 1 1  57 LEU CG   C 189.792   3.670   8.470 1.00 . A A . 233 LEU CG   1 1 
        6 10310 1 1  57 LEU H    H 187.472   2.592   7.442 1.00 . A A . 233 LEU H    1 1 
        6 10311 1 1  57 LEU HA   H 186.862   3.112  10.277 1.00 . A A . 233 LEU HA   1 1 
        6 10312 1 1  57 LEU HB2  H 189.113   4.056  10.455 1.00 . A A . 233 LEU HB2  1 1 
        6 10313 1 1  57 LEU HB3  H 189.143   2.358  10.022 1.00 . A A . 233 LEU HB3  1 1 
        6 10314 1 1  57 LEU HD11 H 191.571   4.595   9.209 1.00 . A A . 233 LEU HD11 1 1 
        6 10315 1 1  57 LEU HD12 H 190.112   5.559   9.422 1.00 . A A . 233 LEU HD12 1 1 
        6 10316 1 1  57 LEU HD13 H 190.851   5.415   7.827 1.00 . A A . 233 LEU HD13 1 1 
        6 10317 1 1  57 LEU HD21 H 191.235   2.177   8.993 1.00 . A A . 233 LEU HD21 1 1 
        6 10318 1 1  57 LEU HD22 H 191.352   2.749   7.329 1.00 . A A . 233 LEU HD22 1 1 
        6 10319 1 1  57 LEU HD23 H 190.051   1.655   7.795 1.00 . A A . 233 LEU HD23 1 1 
        6 10320 1 1  57 LEU HG   H 189.169   3.886   7.616 1.00 . A A . 233 LEU HG   1 1 
        6 10321 1 1  57 LEU N    N 187.057   2.479   8.324 1.00 . A A . 233 LEU N    1 1 
        6 10322 1 1  57 LEU O    O 187.609   5.425   8.118 1.00 . A A . 233 LEU O    1 1 
        6 10323 1 1  58 LYS C    C 186.345   7.681  10.225 1.00 . A A . 234 LYS C    1 1 
        6 10324 1 1  58 LYS CA   C 185.521   6.685   9.409 1.00 . A A . 234 LYS CA   1 1 
        6 10325 1 1  58 LYS CB   C 184.032   6.783   9.745 1.00 . A A . 234 LYS CB   1 1 
        6 10326 1 1  58 LYS CD   C 182.142   6.142   8.220 1.00 . A A . 234 LYS CD   1 1 
        6 10327 1 1  58 LYS CE   C 181.973   5.993   6.717 1.00 . A A . 234 LYS CE   1 1 
        6 10328 1 1  58 LYS CG   C 183.169   7.209   8.568 1.00 . A A . 234 LYS CG   1 1 
        6 10329 1 1  58 LYS H    H 185.555   4.805  10.370 1.00 . A A . 234 LYS H    1 1 
        6 10330 1 1  58 LYS HA   H 185.663   6.891   8.354 1.00 . A A . 234 LYS HA   1 1 
        6 10331 1 1  58 LYS HB2  H 183.690   5.811  10.075 1.00 . A A . 234 LYS HB2  1 1 
        6 10332 1 1  58 LYS HB3  H 183.897   7.496  10.544 1.00 . A A . 234 LYS HB3  1 1 
        6 10333 1 1  58 LYS HD2  H 182.468   5.197   8.629 1.00 . A A . 234 LYS HD2  1 1 
        6 10334 1 1  58 LYS HD3  H 181.191   6.414   8.655 1.00 . A A . 234 LYS HD3  1 1 
        6 10335 1 1  58 LYS HE2  H 180.994   5.583   6.518 1.00 . A A . 234 LYS HE2  1 1 
        6 10336 1 1  58 LYS HE3  H 182.055   6.968   6.261 1.00 . A A . 234 LYS HE3  1 1 
        6 10337 1 1  58 LYS HG2  H 182.651   8.122   8.824 1.00 . A A . 234 LYS HG2  1 1 
        6 10338 1 1  58 LYS HG3  H 183.803   7.380   7.711 1.00 . A A . 234 LYS HG3  1 1 
        6 10339 1 1  58 LYS HZ1  H 182.548   4.256   5.707 1.00 . A A . 234 LYS HZ1  1 1 
        6 10340 1 1  58 LYS HZ2  H 183.670   4.779   6.860 1.00 . A A . 234 LYS HZ2  1 1 
        6 10341 1 1  58 LYS HZ3  H 183.532   5.594   5.385 1.00 . A A . 234 LYS HZ3  1 1 
        6 10342 1 1  58 LYS N    N 185.993   5.338   9.673 1.00 . A A . 234 LYS N    1 1 
        6 10343 1 1  58 LYS NZ   N 183.003   5.093   6.126 1.00 . A A . 234 LYS NZ   1 1 
        6 10344 1 1  58 LYS O    O 186.909   7.328  11.259 1.00 . A A . 234 LYS O    1 1 
        6 10345 1 1  59 PRO C    C 186.885  10.141  11.905 1.00 . A A . 235 PRO C    1 1 
        6 10346 1 1  59 PRO CA   C 187.239   9.969  10.431 1.00 . A A . 235 PRO CA   1 1 
        6 10347 1 1  59 PRO CB   C 186.915  11.250   9.649 1.00 . A A . 235 PRO CB   1 1 
        6 10348 1 1  59 PRO CD   C 185.839   9.439   8.524 1.00 . A A . 235 PRO CD   1 1 
        6 10349 1 1  59 PRO CG   C 185.738  10.911   8.795 1.00 . A A . 235 PRO CG   1 1 
        6 10350 1 1  59 PRO HA   H 188.295   9.763  10.349 1.00 . A A . 235 PRO HA   1 1 
        6 10351 1 1  59 PRO HB2  H 186.684  12.047  10.340 1.00 . A A . 235 PRO HB2  1 1 
        6 10352 1 1  59 PRO HB3  H 187.768  11.527   9.048 1.00 . A A . 235 PRO HB3  1 1 
        6 10353 1 1  59 PRO HD2  H 184.859   9.011   8.372 1.00 . A A . 235 PRO HD2  1 1 
        6 10354 1 1  59 PRO HD3  H 186.476   9.249   7.673 1.00 . A A . 235 PRO HD3  1 1 
        6 10355 1 1  59 PRO HG2  H 184.824  11.132   9.327 1.00 . A A . 235 PRO HG2  1 1 
        6 10356 1 1  59 PRO HG3  H 185.781  11.467   7.873 1.00 . A A . 235 PRO HG3  1 1 
        6 10357 1 1  59 PRO N    N 186.451   8.933   9.757 1.00 . A A . 235 PRO N    1 1 
        6 10358 1 1  59 PRO O    O 185.824   9.718  12.363 1.00 . A A . 235 PRO O    1 1 
        6 10359 1 1  60 GLY C    C 187.327   9.777  14.846 1.00 . A A . 236 GLY C    1 1 
        6 10360 1 1  60 GLY CA   C 187.590  11.039  14.046 1.00 . A A . 236 GLY CA   1 1 
        6 10361 1 1  60 GLY H    H 188.605  11.107  12.185 1.00 . A A . 236 GLY H    1 1 
        6 10362 1 1  60 GLY HA2  H 188.470  11.522  14.442 1.00 . A A . 236 GLY HA2  1 1 
        6 10363 1 1  60 GLY HA3  H 186.746  11.704  14.160 1.00 . A A . 236 GLY HA3  1 1 
        6 10364 1 1  60 GLY N    N 187.794  10.785  12.632 1.00 . A A . 236 GLY N    1 1 
        6 10365 1 1  60 GLY O    O 186.650   9.822  15.873 1.00 . A A . 236 GLY O    1 1 
        6 10366 1 1  61 ARG C    C 188.943   6.569  15.155 1.00 . A A . 237 ARG C    1 1 
        6 10367 1 1  61 ARG CA   C 187.650   7.382  15.083 1.00 . A A . 237 ARG CA   1 1 
        6 10368 1 1  61 ARG CB   C 186.544   6.569  14.402 1.00 . A A . 237 ARG CB   1 1 
        6 10369 1 1  61 ARG CD   C 184.828   5.305  15.748 1.00 . A A . 237 ARG CD   1 1 
        6 10370 1 1  61 ARG CG   C 185.206   6.641  15.122 1.00 . A A . 237 ARG CG   1 1 
        6 10371 1 1  61 ARG CZ   C 184.675   4.358  18.017 1.00 . A A . 237 ARG CZ   1 1 
        6 10372 1 1  61 ARG H    H 188.381   8.660  13.556 1.00 . A A . 237 ARG H    1 1 
        6 10373 1 1  61 ARG HA   H 187.337   7.615  16.090 1.00 . A A . 237 ARG HA   1 1 
        6 10374 1 1  61 ARG HB2  H 186.408   6.940  13.398 1.00 . A A . 237 ARG HB2  1 1 
        6 10375 1 1  61 ARG HB3  H 186.850   5.534  14.355 1.00 . A A . 237 ARG HB3  1 1 
        6 10376 1 1  61 ARG HD2  H 183.897   4.972  15.317 1.00 . A A . 237 ARG HD2  1 1 
        6 10377 1 1  61 ARG HD3  H 185.603   4.586  15.529 1.00 . A A . 237 ARG HD3  1 1 
        6 10378 1 1  61 ARG HE   H 184.555   6.302  17.578 1.00 . A A . 237 ARG HE   1 1 
        6 10379 1 1  61 ARG HG2  H 185.267   7.386  15.901 1.00 . A A . 237 ARG HG2  1 1 
        6 10380 1 1  61 ARG HG3  H 184.442   6.923  14.411 1.00 . A A . 237 ARG HG3  1 1 
        6 10381 1 1  61 ARG HH11 H 184.942   2.988  16.553 1.00 . A A . 237 ARG HH11 1 1 
        6 10382 1 1  61 ARG HH12 H 184.832   2.348  18.157 1.00 . A A . 237 ARG HH12 1 1 
        6 10383 1 1  61 ARG HH21 H 184.409   5.461  19.690 1.00 . A A . 237 ARG HH21 1 1 
        6 10384 1 1  61 ARG HH22 H 184.528   3.751  19.938 1.00 . A A . 237 ARG HH22 1 1 
        6 10385 1 1  61 ARG N    N 187.852   8.646  14.383 1.00 . A A . 237 ARG N    1 1 
        6 10386 1 1  61 ARG NE   N 184.671   5.406  17.197 1.00 . A A . 237 ARG NE   1 1 
        6 10387 1 1  61 ARG NH1  N 184.829   3.131  17.535 1.00 . A A . 237 ARG NH1  1 1 
        6 10388 1 1  61 ARG NH2  N 184.526   4.538  19.322 1.00 . A A . 237 ARG NH2  1 1 
        6 10389 1 1  61 ARG O    O 189.683   6.656  16.134 1.00 . A A . 237 ARG O    1 1 
        6 10390 1 1  62 GLU C    C 191.115   5.066  12.742 1.00 . A A . 238 GLU C    1 1 
        6 10391 1 1  62 GLU CA   C 190.404   4.942  14.084 1.00 . A A . 238 GLU CA   1 1 
        6 10392 1 1  62 GLU CB   C 190.033   3.480  14.338 1.00 . A A . 238 GLU CB   1 1 
        6 10393 1 1  62 GLU CD   C 190.883   1.101  14.386 1.00 . A A . 238 GLU CD   1 1 
        6 10394 1 1  62 GLU CG   C 191.238   2.569  14.518 1.00 . A A . 238 GLU CG   1 1 
        6 10395 1 1  62 GLU H    H 188.578   5.739  13.371 1.00 . A A . 238 GLU H    1 1 
        6 10396 1 1  62 GLU HA   H 191.068   5.278  14.865 1.00 . A A . 238 GLU HA   1 1 
        6 10397 1 1  62 GLU HB2  H 189.430   3.424  15.231 1.00 . A A . 238 GLU HB2  1 1 
        6 10398 1 1  62 GLU HB3  H 189.456   3.117  13.498 1.00 . A A . 238 GLU HB3  1 1 
        6 10399 1 1  62 GLU HG2  H 191.974   2.814  13.768 1.00 . A A . 238 GLU HG2  1 1 
        6 10400 1 1  62 GLU HG3  H 191.656   2.737  15.500 1.00 . A A . 238 GLU HG3  1 1 
        6 10401 1 1  62 GLU N    N 189.206   5.773  14.122 1.00 . A A . 238 GLU N    1 1 
        6 10402 1 1  62 GLU O    O 190.653   4.530  11.738 1.00 . A A . 238 GLU O    1 1 
        6 10403 1 1  62 GLU OE1  O 190.382   0.520  15.372 1.00 . A A . 238 GLU OE1  1 1 
        6 10404 1 1  62 GLU OE2  O 191.104   0.532  13.296 1.00 . A A . 238 GLU OE2  1 1 
        6 10405 1 1  63 LEU C    C 194.361   5.248  11.580 1.00 . A A . 239 LEU C    1 1 
        6 10406 1 1  63 LEU CA   C 193.001   5.943  11.493 1.00 . A A . 239 LEU CA   1 1 
        6 10407 1 1  63 LEU CB   C 193.190   7.434  11.200 1.00 . A A . 239 LEU CB   1 1 
        6 10408 1 1  63 LEU CD1  C 192.121   9.624  10.595 1.00 . A A . 239 LEU CD1  1 1 
        6 10409 1 1  63 LEU CD2  C 191.986   7.686   9.015 1.00 . A A . 239 LEU CD2  1 1 
        6 10410 1 1  63 LEU CG   C 192.021   8.110  10.476 1.00 . A A . 239 LEU CG   1 1 
        6 10411 1 1  63 LEU H    H 192.570   6.174  13.554 1.00 . A A . 239 LEU H    1 1 
        6 10412 1 1  63 LEU HA   H 192.433   5.500  10.690 1.00 . A A . 239 LEU HA   1 1 
        6 10413 1 1  63 LEU HB2  H 193.349   7.946  12.137 1.00 . A A . 239 LEU HB2  1 1 
        6 10414 1 1  63 LEU HB3  H 194.072   7.550  10.592 1.00 . A A . 239 LEU HB3  1 1 
        6 10415 1 1  63 LEU HD11 H 191.361   9.981  11.275 1.00 . A A . 239 LEU HD11 1 1 
        6 10416 1 1  63 LEU HD12 H 191.976  10.073   9.623 1.00 . A A . 239 LEU HD12 1 1 
        6 10417 1 1  63 LEU HD13 H 193.098   9.892  10.973 1.00 . A A . 239 LEU HD13 1 1 
        6 10418 1 1  63 LEU HD21 H 192.501   8.422   8.415 1.00 . A A . 239 LEU HD21 1 1 
        6 10419 1 1  63 LEU HD22 H 190.959   7.608   8.687 1.00 . A A . 239 LEU HD22 1 1 
        6 10420 1 1  63 LEU HD23 H 192.472   6.728   8.905 1.00 . A A . 239 LEU HD23 1 1 
        6 10421 1 1  63 LEU HG   H 191.092   7.802  10.937 1.00 . A A . 239 LEU HG   1 1 
        6 10422 1 1  63 LEU N    N 192.242   5.768  12.725 1.00 . A A . 239 LEU N    1 1 
        6 10423 1 1  63 LEU O    O 195.328   5.817  12.087 1.00 . A A . 239 LEU O    1 1 
        6 10424 1 1  64 PRO C    C 196.793   3.836  10.237 1.00 . A A . 240 PRO C    1 1 
        6 10425 1 1  64 PRO CA   C 195.695   3.215  11.101 1.00 . A A . 240 PRO CA   1 1 
        6 10426 1 1  64 PRO CB   C 195.283   1.850  10.532 1.00 . A A . 240 PRO CB   1 1 
        6 10427 1 1  64 PRO CD   C 193.348   3.242  10.472 1.00 . A A . 240 PRO CD   1 1 
        6 10428 1 1  64 PRO CG   C 193.796   1.819  10.624 1.00 . A A . 240 PRO CG   1 1 
        6 10429 1 1  64 PRO HA   H 196.064   3.089  12.108 1.00 . A A . 240 PRO HA   1 1 
        6 10430 1 1  64 PRO HB2  H 195.615   1.770   9.508 1.00 . A A . 240 PRO HB2  1 1 
        6 10431 1 1  64 PRO HB3  H 195.729   1.063  11.122 1.00 . A A . 240 PRO HB3  1 1 
        6 10432 1 1  64 PRO HD2  H 193.236   3.494   9.430 1.00 . A A . 240 PRO HD2  1 1 
        6 10433 1 1  64 PRO HD3  H 192.425   3.408  11.006 1.00 . A A . 240 PRO HD3  1 1 
        6 10434 1 1  64 PRO HG2  H 193.390   1.210   9.829 1.00 . A A . 240 PRO HG2  1 1 
        6 10435 1 1  64 PRO HG3  H 193.495   1.432  11.586 1.00 . A A . 240 PRO HG3  1 1 
        6 10436 1 1  64 PRO N    N 194.452   3.997  11.082 1.00 . A A . 240 PRO N    1 1 
        6 10437 1 1  64 PRO O    O 196.510   4.551   9.276 1.00 . A A . 240 PRO O    1 1 
        6 10438 1 1  65 PRO C    C 199.087   3.932   8.322 1.00 . A A . 241 PRO C    1 1 
        6 10439 1 1  65 PRO CA   C 199.219   4.097   9.835 1.00 . A A . 241 PRO CA   1 1 
        6 10440 1 1  65 PRO CB   C 200.383   3.257  10.359 1.00 . A A . 241 PRO CB   1 1 
        6 10441 1 1  65 PRO CD   C 198.485   2.721  11.711 1.00 . A A . 241 PRO CD   1 1 
        6 10442 1 1  65 PRO CG   C 199.982   2.881  11.741 1.00 . A A . 241 PRO CG   1 1 
        6 10443 1 1  65 PRO HA   H 199.395   5.136  10.067 1.00 . A A . 241 PRO HA   1 1 
        6 10444 1 1  65 PRO HB2  H 200.513   2.387   9.732 1.00 . A A . 241 PRO HB2  1 1 
        6 10445 1 1  65 PRO HB3  H 201.287   3.847  10.358 1.00 . A A . 241 PRO HB3  1 1 
        6 10446 1 1  65 PRO HD2  H 198.220   1.688  11.540 1.00 . A A . 241 PRO HD2  1 1 
        6 10447 1 1  65 PRO HD3  H 198.050   3.074  12.634 1.00 . A A . 241 PRO HD3  1 1 
        6 10448 1 1  65 PRO HG2  H 200.452   1.949  12.020 1.00 . A A . 241 PRO HG2  1 1 
        6 10449 1 1  65 PRO HG3  H 200.260   3.664  12.431 1.00 . A A . 241 PRO HG3  1 1 
        6 10450 1 1  65 PRO N    N 198.067   3.567  10.575 1.00 . A A . 241 PRO N    1 1 
        6 10451 1 1  65 PRO O    O 199.634   4.721   7.553 1.00 . A A . 241 PRO O    1 1 
        6 10452 1 1  66 ASP C    C 197.415   3.715   5.766 1.00 . A A . 242 ASP C    1 1 
        6 10453 1 1  66 ASP CA   C 198.193   2.610   6.478 1.00 . A A . 242 ASP CA   1 1 
        6 10454 1 1  66 ASP CB   C 197.472   1.272   6.298 1.00 . A A . 242 ASP CB   1 1 
        6 10455 1 1  66 ASP CG   C 198.346   0.090   6.665 1.00 . A A . 242 ASP CG   1 1 
        6 10456 1 1  66 ASP H    H 197.977   2.286   8.559 1.00 . A A . 242 ASP H    1 1 
        6 10457 1 1  66 ASP HA   H 199.171   2.537   6.027 1.00 . A A . 242 ASP HA   1 1 
        6 10458 1 1  66 ASP HB2  H 196.594   1.255   6.926 1.00 . A A . 242 ASP HB2  1 1 
        6 10459 1 1  66 ASP HB3  H 197.172   1.169   5.265 1.00 . A A . 242 ASP HB3  1 1 
        6 10460 1 1  66 ASP N    N 198.377   2.892   7.901 1.00 . A A . 242 ASP N    1 1 
        6 10461 1 1  66 ASP O    O 197.754   4.088   4.645 1.00 . A A . 242 ASP O    1 1 
        6 10462 1 1  66 ASP OD1  O 199.403  -0.089   6.024 1.00 . A A . 242 ASP OD1  1 1 
        6 10463 1 1  66 ASP OD2  O 197.974  -0.659   7.594 1.00 . A A . 242 ASP OD2  1 1 
        6 10464 1 1  67 ILE C    C 195.881   6.660   6.336 1.00 . A A . 243 ILE C    1 1 
        6 10465 1 1  67 ILE CA   C 195.545   5.274   5.792 1.00 . A A . 243 ILE CA   1 1 
        6 10466 1 1  67 ILE CB   C 194.028   5.022   5.967 1.00 . A A . 243 ILE CB   1 1 
        6 10467 1 1  67 ILE CD1  C 194.065   2.654   6.910 1.00 . A A . 243 ILE CD1  1 1 
        6 10468 1 1  67 ILE CG1  C 193.751   4.113   7.167 1.00 . A A . 243 ILE CG1  1 1 
        6 10469 1 1  67 ILE CG2  C 193.446   4.423   4.694 1.00 . A A . 243 ILE CG2  1 1 
        6 10470 1 1  67 ILE H    H 196.130   3.885   7.292 1.00 . A A . 243 ILE H    1 1 
        6 10471 1 1  67 ILE HA   H 195.758   5.270   4.734 1.00 . A A . 243 ILE HA   1 1 
        6 10472 1 1  67 ILE HB   H 193.546   5.975   6.131 1.00 . A A . 243 ILE HB   1 1 
        6 10473 1 1  67 ILE HD11 H 194.731   2.574   6.063 1.00 . A A . 243 ILE HD11 1 1 
        6 10474 1 1  67 ILE HD12 H 193.150   2.120   6.701 1.00 . A A . 243 ILE HD12 1 1 
        6 10475 1 1  67 ILE HD13 H 194.539   2.230   7.782 1.00 . A A . 243 ILE HD13 1 1 
        6 10476 1 1  67 ILE HG12 H 194.352   4.437   8.001 1.00 . A A . 243 ILE HG12 1 1 
        6 10477 1 1  67 ILE HG13 H 192.706   4.187   7.431 1.00 . A A . 243 ILE HG13 1 1 
        6 10478 1 1  67 ILE HG21 H 193.204   5.215   4.000 1.00 . A A . 243 ILE HG21 1 1 
        6 10479 1 1  67 ILE HG22 H 192.553   3.867   4.933 1.00 . A A . 243 ILE HG22 1 1 
        6 10480 1 1  67 ILE HG23 H 194.172   3.760   4.245 1.00 . A A . 243 ILE HG23 1 1 
        6 10481 1 1  67 ILE N    N 196.364   4.225   6.404 1.00 . A A . 243 ILE N    1 1 
        6 10482 1 1  67 ILE O    O 195.943   7.627   5.585 1.00 . A A . 243 ILE O    1 1 
        6 10483 1 1  68 ARG C    C 197.600   8.703   7.537 1.00 . A A . 244 ARG C    1 1 
        6 10484 1 1  68 ARG CA   C 196.410   8.055   8.239 1.00 . A A . 244 ARG CA   1 1 
        6 10485 1 1  68 ARG CB   C 196.710   7.894   9.730 1.00 . A A . 244 ARG CB   1 1 
        6 10486 1 1  68 ARG CD   C 198.112   6.760  11.482 1.00 . A A . 244 ARG CD   1 1 
        6 10487 1 1  68 ARG CG   C 198.005   7.155  10.016 1.00 . A A . 244 ARG CG   1 1 
        6 10488 1 1  68 ARG CZ   C 199.586   7.295  13.385 1.00 . A A . 244 ARG CZ   1 1 
        6 10489 1 1  68 ARG H    H 196.029   5.968   8.207 1.00 . A A . 244 ARG H    1 1 
        6 10490 1 1  68 ARG HA   H 195.548   8.695   8.123 1.00 . A A . 244 ARG HA   1 1 
        6 10491 1 1  68 ARG HB2  H 196.773   8.875  10.179 1.00 . A A . 244 ARG HB2  1 1 
        6 10492 1 1  68 ARG HB3  H 195.902   7.350  10.191 1.00 . A A . 244 ARG HB3  1 1 
        6 10493 1 1  68 ARG HD2  H 197.299   7.218  12.026 1.00 . A A . 244 ARG HD2  1 1 
        6 10494 1 1  68 ARG HD3  H 198.034   5.685  11.558 1.00 . A A . 244 ARG HD3  1 1 
        6 10495 1 1  68 ARG HE   H 200.111   7.407  11.462 1.00 . A A . 244 ARG HE   1 1 
        6 10496 1 1  68 ARG HG2  H 198.037   6.263   9.409 1.00 . A A . 244 ARG HG2  1 1 
        6 10497 1 1  68 ARG HG3  H 198.837   7.795   9.763 1.00 . A A . 244 ARG HG3  1 1 
        6 10498 1 1  68 ARG HH11 H 197.724   6.704  13.912 1.00 . A A . 244 ARG HH11 1 1 
        6 10499 1 1  68 ARG HH12 H 198.781   7.088  15.228 1.00 . A A . 244 ARG HH12 1 1 
        6 10500 1 1  68 ARG HH21 H 201.501   7.912  13.194 1.00 . A A . 244 ARG HH21 1 1 
        6 10501 1 1  68 ARG HH22 H 200.924   7.774  14.822 1.00 . A A . 244 ARG HH22 1 1 
        6 10502 1 1  68 ARG N    N 196.092   6.765   7.638 1.00 . A A . 244 ARG N    1 1 
        6 10503 1 1  68 ARG NE   N 199.377   7.187  12.074 1.00 . A A . 244 ARG NE   1 1 
        6 10504 1 1  68 ARG NH1  N 198.617   7.005  14.245 1.00 . A A . 244 ARG NH1  1 1 
        6 10505 1 1  68 ARG NH2  N 200.767   7.693  13.837 1.00 . A A . 244 ARG NH2  1 1 
        6 10506 1 1  68 ARG O    O 197.651   9.923   7.376 1.00 . A A . 244 ARG O    1 1 
        6 10507 1 1  69 ARG C    C 199.533   8.544   4.949 1.00 . A A . 245 ARG C    1 1 
        6 10508 1 1  69 ARG CA   C 199.751   8.369   6.453 1.00 . A A . 245 ARG CA   1 1 
        6 10509 1 1  69 ARG CB   C 200.926   7.419   6.691 1.00 . A A . 245 ARG CB   1 1 
        6 10510 1 1  69 ARG CD   C 202.727   8.436   8.116 1.00 . A A . 245 ARG CD   1 1 
        6 10511 1 1  69 ARG CG   C 201.516   7.517   8.088 1.00 . A A . 245 ARG CG   1 1 
        6 10512 1 1  69 ARG CZ   C 204.559   7.100   9.084 1.00 . A A . 245 ARG CZ   1 1 
        6 10513 1 1  69 ARG H    H 198.462   6.918   7.293 1.00 . A A . 245 ARG H    1 1 
        6 10514 1 1  69 ARG HA   H 199.995   9.331   6.877 1.00 . A A . 245 ARG HA   1 1 
        6 10515 1 1  69 ARG HB2  H 200.591   6.405   6.535 1.00 . A A . 245 ARG HB2  1 1 
        6 10516 1 1  69 ARG HB3  H 201.705   7.644   5.979 1.00 . A A . 245 ARG HB3  1 1 
        6 10517 1 1  69 ARG HD2  H 202.669   9.110   7.275 1.00 . A A . 245 ARG HD2  1 1 
        6 10518 1 1  69 ARG HD3  H 202.712   9.004   9.034 1.00 . A A . 245 ARG HD3  1 1 
        6 10519 1 1  69 ARG HE   H 204.417   7.627   7.164 1.00 . A A . 245 ARG HE   1 1 
        6 10520 1 1  69 ARG HG2  H 200.766   7.906   8.761 1.00 . A A . 245 ARG HG2  1 1 
        6 10521 1 1  69 ARG HG3  H 201.816   6.531   8.413 1.00 . A A . 245 ARG HG3  1 1 
        6 10522 1 1  69 ARG HH11 H 203.136   7.652  10.411 1.00 . A A . 245 ARG HH11 1 1 
        6 10523 1 1  69 ARG HH12 H 204.438   6.716  11.064 1.00 . A A . 245 ARG HH12 1 1 
        6 10524 1 1  69 ARG HH21 H 206.128   6.395   8.022 1.00 . A A . 245 ARG HH21 1 1 
        6 10525 1 1  69 ARG HH22 H 206.136   6.002   9.710 1.00 . A A . 245 ARG HH22 1 1 
        6 10526 1 1  69 ARG N    N 198.558   7.879   7.129 1.00 . A A . 245 ARG N    1 1 
        6 10527 1 1  69 ARG NE   N 203.981   7.691   8.039 1.00 . A A . 245 ARG NE   1 1 
        6 10528 1 1  69 ARG NH1  N 203.998   7.161  10.285 1.00 . A A . 245 ARG NH1  1 1 
        6 10529 1 1  69 ARG NH2  N 205.702   6.445   8.925 1.00 . A A . 245 ARG NH2  1 1 
        6 10530 1 1  69 ARG O    O 199.879   9.579   4.385 1.00 . A A . 245 ARG O    1 1 
        6 10531 1 1  70 ILE C    C 197.443   8.249   2.502 1.00 . A A . 246 ILE C    1 1 
        6 10532 1 1  70 ILE CA   C 198.754   7.556   2.860 1.00 . A A . 246 ILE CA   1 1 
        6 10533 1 1  70 ILE CB   C 198.778   6.130   2.252 1.00 . A A . 246 ILE CB   1 1 
        6 10534 1 1  70 ILE CD1  C 199.302   4.820   0.140 1.00 . A A . 246 ILE CD1  1 1 
        6 10535 1 1  70 ILE CG1  C 199.276   6.177   0.808 1.00 . A A . 246 ILE CG1  1 1 
        6 10536 1 1  70 ILE CG2  C 197.404   5.471   2.318 1.00 . A A . 246 ILE CG2  1 1 
        6 10537 1 1  70 ILE H    H 198.739   6.711   4.798 1.00 . A A . 246 ILE H    1 1 
        6 10538 1 1  70 ILE HA   H 199.566   8.114   2.419 1.00 . A A . 246 ILE HA   1 1 
        6 10539 1 1  70 ILE HB   H 199.459   5.531   2.837 1.00 . A A . 246 ILE HB   1 1 
        6 10540 1 1  70 ILE HD11 H 199.184   4.049   0.889 1.00 . A A . 246 ILE HD11 1 1 
        6 10541 1 1  70 ILE HD12 H 200.244   4.688  -0.370 1.00 . A A . 246 ILE HD12 1 1 
        6 10542 1 1  70 ILE HD13 H 198.493   4.757  -0.573 1.00 . A A . 246 ILE HD13 1 1 
        6 10543 1 1  70 ILE HG12 H 198.629   6.820   0.231 1.00 . A A . 246 ILE HG12 1 1 
        6 10544 1 1  70 ILE HG13 H 200.281   6.575   0.793 1.00 . A A . 246 ILE HG13 1 1 
        6 10545 1 1  70 ILE HG21 H 196.752   5.924   1.587 1.00 . A A . 246 ILE HG21 1 1 
        6 10546 1 1  70 ILE HG22 H 196.988   5.604   3.302 1.00 . A A . 246 ILE HG22 1 1 
        6 10547 1 1  70 ILE HG23 H 197.501   4.416   2.108 1.00 . A A . 246 ILE HG23 1 1 
        6 10548 1 1  70 ILE N    N 198.983   7.517   4.300 1.00 . A A . 246 ILE N    1 1 
        6 10549 1 1  70 ILE O    O 197.392   9.052   1.570 1.00 . A A . 246 ILE O    1 1 
        6 10550 1 1  71 SER C    C 195.073  10.010   3.224 1.00 . A A . 247 SER C    1 1 
        6 10551 1 1  71 SER CA   C 195.077   8.508   2.965 1.00 . A A . 247 SER CA   1 1 
        6 10552 1 1  71 SER CB   C 193.997   7.828   3.810 1.00 . A A . 247 SER CB   1 1 
        6 10553 1 1  71 SER H    H 196.476   7.268   3.955 1.00 . A A . 247 SER H    1 1 
        6 10554 1 1  71 SER HA   H 194.862   8.337   1.928 1.00 . A A . 247 SER HA   1 1 
        6 10555 1 1  71 SER HB2  H 194.355   6.865   4.142 1.00 . A A . 247 SER HB2  1 1 
        6 10556 1 1  71 SER HB3  H 193.774   8.444   4.668 1.00 . A A . 247 SER HB3  1 1 
        6 10557 1 1  71 SER HG   H 192.748   6.723   2.781 1.00 . A A . 247 SER HG   1 1 
        6 10558 1 1  71 SER N    N 196.382   7.924   3.230 1.00 . A A . 247 SER N    1 1 
        6 10559 1 1  71 SER O    O 194.457  10.776   2.482 1.00 . A A . 247 SER O    1 1 
        6 10560 1 1  71 SER OG   O 192.807   7.639   3.062 1.00 . A A . 247 SER OG   1 1 
        6 10561 1 1  72 SER C    C 196.865  12.590   3.811 1.00 . A A . 248 SER C    1 1 
        6 10562 1 1  72 SER CA   C 195.823  11.840   4.643 1.00 . A A . 248 SER CA   1 1 
        6 10563 1 1  72 SER CB   C 196.145  11.991   6.131 1.00 . A A . 248 SER CB   1 1 
        6 10564 1 1  72 SER H    H 196.222   9.769   4.841 1.00 . A A . 248 SER H    1 1 
        6 10565 1 1  72 SER HA   H 194.853  12.274   4.453 1.00 . A A . 248 SER HA   1 1 
        6 10566 1 1  72 SER HB2  H 195.870  11.085   6.651 1.00 . A A . 248 SER HB2  1 1 
        6 10567 1 1  72 SER HB3  H 197.203  12.168   6.252 1.00 . A A . 248 SER HB3  1 1 
        6 10568 1 1  72 SER HG   H 195.105  12.826   7.567 1.00 . A A . 248 SER HG   1 1 
        6 10569 1 1  72 SER N    N 195.757  10.427   4.284 1.00 . A A . 248 SER N    1 1 
        6 10570 1 1  72 SER O    O 197.036  13.798   3.970 1.00 . A A . 248 SER O    1 1 
        6 10571 1 1  72 SER OG   O 195.433  13.076   6.699 1.00 . A A . 248 SER OG   1 1 
        6 10572 1 1  73 ARG C    C 198.068  12.958   0.764 1.00 . A A . 249 ARG C    1 1 
        6 10573 1 1  73 ARG CA   C 198.608  12.489   2.113 1.00 . A A . 249 ARG CA   1 1 
        6 10574 1 1  73 ARG CB   C 199.763  11.513   1.888 1.00 . A A . 249 ARG CB   1 1 
        6 10575 1 1  73 ARG CD   C 202.064  11.156   2.840 1.00 . A A . 249 ARG CD   1 1 
        6 10576 1 1  73 ARG CG   C 201.131  12.127   2.136 1.00 . A A . 249 ARG CG   1 1 
        6 10577 1 1  73 ARG CZ   C 203.494  12.666   4.167 1.00 . A A . 249 ARG CZ   1 1 
        6 10578 1 1  73 ARG H    H 197.411  10.910   2.862 1.00 . A A . 249 ARG H    1 1 
        6 10579 1 1  73 ARG HA   H 198.985  13.348   2.649 1.00 . A A . 249 ARG HA   1 1 
        6 10580 1 1  73 ARG HB2  H 199.642  10.671   2.550 1.00 . A A . 249 ARG HB2  1 1 
        6 10581 1 1  73 ARG HB3  H 199.730  11.162   0.866 1.00 . A A . 249 ARG HB3  1 1 
        6 10582 1 1  73 ARG HD2  H 201.525  10.244   3.047 1.00 . A A . 249 ARG HD2  1 1 
        6 10583 1 1  73 ARG HD3  H 202.896  10.941   2.186 1.00 . A A . 249 ARG HD3  1 1 
        6 10584 1 1  73 ARG HE   H 202.218  11.333   4.930 1.00 . A A . 249 ARG HE   1 1 
        6 10585 1 1  73 ARG HG2  H 201.567  12.406   1.189 1.00 . A A . 249 ARG HG2  1 1 
        6 10586 1 1  73 ARG HG3  H 201.011  13.008   2.752 1.00 . A A . 249 ARG HG3  1 1 
        6 10587 1 1  73 ARG HH11 H 203.698  12.864   2.164 1.00 . A A . 249 ARG HH11 1 1 
        6 10588 1 1  73 ARG HH12 H 204.691  13.913   3.118 1.00 . A A . 249 ARG HH12 1 1 
        6 10589 1 1  73 ARG HH21 H 203.524  12.718   6.187 1.00 . A A . 249 ARG HH21 1 1 
        6 10590 1 1  73 ARG HH22 H 204.592  13.830   5.401 1.00 . A A . 249 ARG HH22 1 1 
        6 10591 1 1  73 ARG N    N 197.575  11.872   2.941 1.00 . A A . 249 ARG N    1 1 
        6 10592 1 1  73 ARG NE   N 202.576  11.702   4.096 1.00 . A A . 249 ARG NE   1 1 
        6 10593 1 1  73 ARG NH1  N 204.003  13.190   3.059 1.00 . A A . 249 ARG NH1  1 1 
        6 10594 1 1  73 ARG NH2  N 203.903  13.107   5.348 1.00 . A A . 249 ARG NH2  1 1 
        6 10595 1 1  73 ARG O    O 198.444  14.026   0.281 1.00 . A A . 249 ARG O    1 1 
        6 10596 1 1  74 TYR C    C 195.403  13.394  -1.036 1.00 . A A . 250 TYR C    1 1 
        6 10597 1 1  74 TYR CA   C 196.650  12.521  -1.159 1.00 . A A . 250 TYR CA   1 1 
        6 10598 1 1  74 TYR CB   C 196.347  11.268  -1.999 1.00 . A A . 250 TYR CB   1 1 
        6 10599 1 1  74 TYR CD1  C 194.117  10.579  -0.993 1.00 . A A . 250 TYR CD1  1 1 
        6 10600 1 1  74 TYR CD2  C 195.857   8.951  -1.105 1.00 . A A . 250 TYR CD2  1 1 
        6 10601 1 1  74 TYR CE1  C 193.277   9.646  -0.417 1.00 . A A . 250 TYR CE1  1 1 
        6 10602 1 1  74 TYR CE2  C 195.019   8.013  -0.531 1.00 . A A . 250 TYR CE2  1 1 
        6 10603 1 1  74 TYR CG   C 195.424  10.252  -1.346 1.00 . A A . 250 TYR CG   1 1 
        6 10604 1 1  74 TYR CZ   C 193.731   8.367  -0.189 1.00 . A A . 250 TYR CZ   1 1 
        6 10605 1 1  74 TYR H    H 196.944  11.311   0.564 1.00 . A A . 250 TYR H    1 1 
        6 10606 1 1  74 TYR HA   H 197.407  13.095  -1.673 1.00 . A A . 250 TYR HA   1 1 
        6 10607 1 1  74 TYR HB2  H 195.885  11.576  -2.925 1.00 . A A . 250 TYR HB2  1 1 
        6 10608 1 1  74 TYR HB3  H 197.278  10.768  -2.224 1.00 . A A . 250 TYR HB3  1 1 
        6 10609 1 1  74 TYR HD1  H 193.758  11.578  -1.173 1.00 . A A . 250 TYR HD1  1 1 
        6 10610 1 1  74 TYR HD2  H 196.867   8.674  -1.371 1.00 . A A . 250 TYR HD2  1 1 
        6 10611 1 1  74 TYR HE1  H 192.266   9.924  -0.150 1.00 . A A . 250 TYR HE1  1 1 
        6 10612 1 1  74 TYR HE2  H 195.374   7.008  -0.353 1.00 . A A . 250 TYR HE2  1 1 
        6 10613 1 1  74 TYR HH   H 193.409   6.817   0.907 1.00 . A A . 250 TYR HH   1 1 
        6 10614 1 1  74 TYR N    N 197.202  12.158   0.145 1.00 . A A . 250 TYR N    1 1 
        6 10615 1 1  74 TYR O    O 194.453  13.242  -1.803 1.00 . A A . 250 TYR O    1 1 
        6 10616 1 1  74 TYR OH   O 192.893   7.434   0.383 1.00 . A A . 250 TYR OH   1 1 
        6 10617 1 1  75 SER C    C 193.795  15.801  -1.216 1.00 . A A . 251 SER C    1 1 
        6 10618 1 1  75 SER CA   C 194.285  15.234   0.116 1.00 . A A . 251 SER CA   1 1 
        6 10619 1 1  75 SER CB   C 194.681  16.377   1.053 1.00 . A A . 251 SER CB   1 1 
        6 10620 1 1  75 SER H    H 196.206  14.420   0.485 1.00 . A A . 251 SER H    1 1 
        6 10621 1 1  75 SER HA   H 193.485  14.669   0.570 1.00 . A A . 251 SER HA   1 1 
        6 10622 1 1  75 SER HB2  H 195.290  15.988   1.856 1.00 . A A . 251 SER HB2  1 1 
        6 10623 1 1  75 SER HB3  H 195.244  17.114   0.500 1.00 . A A . 251 SER HB3  1 1 
        6 10624 1 1  75 SER HG   H 193.679  17.149   2.548 1.00 . A A . 251 SER HG   1 1 
        6 10625 1 1  75 SER N    N 195.416  14.328  -0.085 1.00 . A A . 251 SER N    1 1 
        6 10626 1 1  75 SER O    O 194.526  16.511  -1.906 1.00 . A A . 251 SER O    1 1 
        6 10627 1 1  75 SER OG   O 193.538  17.001   1.611 1.00 . A A . 251 SER OG   1 1 
        6 10628 1 1  76 GLN C    C 190.521  15.471  -2.986 1.00 . A A . 252 GLN C    1 1 
        6 10629 1 1  76 GLN CA   C 191.971  15.938  -2.829 1.00 . A A . 252 GLN CA   1 1 
        6 10630 1 1  76 GLN CB   C 192.804  15.448  -4.018 1.00 . A A . 252 GLN CB   1 1 
        6 10631 1 1  76 GLN CD   C 193.743  13.448  -5.244 1.00 . A A . 252 GLN CD   1 1 
        6 10632 1 1  76 GLN CG   C 192.703  13.949  -4.261 1.00 . A A . 252 GLN CG   1 1 
        6 10633 1 1  76 GLN H    H 192.029  14.897  -0.981 1.00 . A A . 252 GLN H    1 1 
        6 10634 1 1  76 GLN HA   H 191.985  17.017  -2.816 1.00 . A A . 252 GLN HA   1 1 
        6 10635 1 1  76 GLN HB2  H 192.469  15.957  -4.910 1.00 . A A . 252 GLN HB2  1 1 
        6 10636 1 1  76 GLN HB3  H 193.840  15.693  -3.843 1.00 . A A . 252 GLN HB3  1 1 
        6 10637 1 1  76 GLN HE21 H 192.373  13.351  -6.682 1.00 . A A . 252 GLN HE21 1 1 
        6 10638 1 1  76 GLN HE22 H 193.972  12.874  -7.134 1.00 . A A . 252 GLN HE22 1 1 
        6 10639 1 1  76 GLN HG2  H 192.841  13.435  -3.321 1.00 . A A . 252 GLN HG2  1 1 
        6 10640 1 1  76 GLN HG3  H 191.722  13.726  -4.652 1.00 . A A . 252 GLN HG3  1 1 
        6 10641 1 1  76 GLN N    N 192.557  15.471  -1.572 1.00 . A A . 252 GLN N    1 1 
        6 10642 1 1  76 GLN NE2  N 193.320  13.199  -6.477 1.00 . A A . 252 GLN NE2  1 1 
        6 10643 1 1  76 GLN O    O 189.730  16.107  -3.682 1.00 . A A . 252 GLN O    1 1 
        6 10644 1 1  76 GLN OE1  O 194.914  13.286  -4.898 1.00 . A A . 252 GLN OE1  1 1 
        6 10645 1 1  77 VAL C    C 187.802  14.640  -1.655 1.00 . A A . 253 VAL C    1 1 
        6 10646 1 1  77 VAL CA   C 188.825  13.799  -2.429 1.00 . A A . 253 VAL CA   1 1 
        6 10647 1 1  77 VAL CB   C 188.754  12.333  -1.923 1.00 . A A . 253 VAL CB   1 1 
        6 10648 1 1  77 VAL CG1  C 188.286  11.412  -3.043 1.00 . A A . 253 VAL CG1  1 1 
        6 10649 1 1  77 VAL CG2  C 190.095  11.854  -1.376 1.00 . A A . 253 VAL CG2  1 1 
        6 10650 1 1  77 VAL H    H 190.853  13.886  -1.817 1.00 . A A . 253 VAL H    1 1 
        6 10651 1 1  77 VAL HA   H 188.543  13.801  -3.472 1.00 . A A . 253 VAL HA   1 1 
        6 10652 1 1  77 VAL HB   H 188.029  12.284  -1.117 1.00 . A A . 253 VAL HB   1 1 
        6 10653 1 1  77 VAL HG11 H 188.964  11.490  -3.879 1.00 . A A . 253 VAL HG11 1 1 
        6 10654 1 1  77 VAL HG12 H 187.292  11.702  -3.356 1.00 . A A . 253 VAL HG12 1 1 
        6 10655 1 1  77 VAL HG13 H 188.268  10.392  -2.688 1.00 . A A . 253 VAL HG13 1 1 
        6 10656 1 1  77 VAL HG21 H 190.848  11.938  -2.145 1.00 . A A . 253 VAL HG21 1 1 
        6 10657 1 1  77 VAL HG22 H 190.010  10.823  -1.067 1.00 . A A . 253 VAL HG22 1 1 
        6 10658 1 1  77 VAL HG23 H 190.376  12.462  -0.529 1.00 . A A . 253 VAL HG23 1 1 
        6 10659 1 1  77 VAL N    N 190.180  14.353  -2.346 1.00 . A A . 253 VAL N    1 1 
        6 10660 1 1  77 VAL O    O 186.668  14.209  -1.447 1.00 . A A . 253 VAL O    1 1 
        6 10661 1 1  78 GLY C    C 186.477  16.090   0.550 1.00 . A A . 254 GLY C    1 1 
        6 10662 1 1  78 GLY CA   C 187.283  16.751  -0.559 1.00 . A A . 254 GLY CA   1 1 
        6 10663 1 1  78 GLY H    H 189.083  16.160  -1.500 1.00 . A A . 254 GLY H    1 1 
        6 10664 1 1  78 GLY HA2  H 187.863  17.552  -0.127 1.00 . A A . 254 GLY HA2  1 1 
        6 10665 1 1  78 GLY HA3  H 186.597  17.175  -1.278 1.00 . A A . 254 GLY HA3  1 1 
        6 10666 1 1  78 GLY N    N 188.190  15.853  -1.262 1.00 . A A . 254 GLY N    1 1 
        6 10667 1 1  78 GLY O    O 185.491  16.660   1.018 1.00 . A A . 254 GLY O    1 1 
        6 10668 1 1  79 THR C    C 187.097  13.203   2.716 1.00 . A A . 255 THR C    1 1 
        6 10669 1 1  79 THR CA   C 186.159  14.182   2.020 1.00 . A A . 255 THR CA   1 1 
        6 10670 1 1  79 THR CB   C 184.935  13.453   1.433 1.00 . A A . 255 THR CB   1 1 
        6 10671 1 1  79 THR CG2  C 185.151  11.974   1.157 1.00 . A A . 255 THR CG2  1 1 
        6 10672 1 1  79 THR H    H 187.660  14.471   0.570 1.00 . A A . 255 THR H    1 1 
        6 10673 1 1  79 THR HA   H 185.821  14.910   2.743 1.00 . A A . 255 THR HA   1 1 
        6 10674 1 1  79 THR HB   H 184.672  13.926   0.497 1.00 . A A . 255 THR HB   1 1 
        6 10675 1 1  79 THR HG1  H 184.107  13.415   3.209 1.00 . A A . 255 THR HG1  1 1 
        6 10676 1 1  79 THR HG21 H 184.526  11.662   0.330 1.00 . A A . 255 THR HG21 1 1 
        6 10677 1 1  79 THR HG22 H 184.893  11.400   2.034 1.00 . A A . 255 THR HG22 1 1 
        6 10678 1 1  79 THR HG23 H 186.187  11.802   0.907 1.00 . A A . 255 THR HG23 1 1 
        6 10679 1 1  79 THR N    N 186.874  14.895   0.971 1.00 . A A . 255 THR N    1 1 
        6 10680 1 1  79 THR O    O 188.229  13.004   2.275 1.00 . A A . 255 THR O    1 1 
        6 10681 1 1  79 THR OG1  O 183.822  13.562   2.304 1.00 . A A . 255 THR OG1  1 1 
        6 10682 1 1  80 GLN C    C 186.680  10.418   4.958 1.00 . A A . 256 GLN C    1 1 
        6 10683 1 1  80 GLN CA   C 187.465  11.656   4.533 1.00 . A A . 256 GLN CA   1 1 
        6 10684 1 1  80 GLN CB   C 188.081  12.330   5.760 1.00 . A A . 256 GLN CB   1 1 
        6 10685 1 1  80 GLN CD   C 189.936  12.147   7.465 1.00 . A A . 256 GLN CD   1 1 
        6 10686 1 1  80 GLN CG   C 189.516  11.908   6.028 1.00 . A A . 256 GLN CG   1 1 
        6 10687 1 1  80 GLN H    H 185.729  12.794   4.118 1.00 . A A . 256 GLN H    1 1 
        6 10688 1 1  80 GLN HA   H 188.262  11.347   3.867 1.00 . A A . 256 GLN HA   1 1 
        6 10689 1 1  80 GLN HB2  H 188.064  13.400   5.614 1.00 . A A . 256 GLN HB2  1 1 
        6 10690 1 1  80 GLN HB3  H 187.488  12.083   6.628 1.00 . A A . 256 GLN HB3  1 1 
        6 10691 1 1  80 GLN HE21 H 189.837  10.197   7.843 1.00 . A A . 256 GLN HE21 1 1 
        6 10692 1 1  80 GLN HE22 H 190.307  11.196   9.172 1.00 . A A . 256 GLN HE22 1 1 
        6 10693 1 1  80 GLN HG2  H 189.615  10.855   5.812 1.00 . A A . 256 GLN HG2  1 1 
        6 10694 1 1  80 GLN HG3  H 190.170  12.471   5.379 1.00 . A A . 256 GLN HG3  1 1 
        6 10695 1 1  80 GLN N    N 186.636  12.599   3.802 1.00 . A A . 256 GLN N    1 1 
        6 10696 1 1  80 GLN NE2  N 190.037  11.071   8.239 1.00 . A A . 256 GLN NE2  1 1 
        6 10697 1 1  80 GLN O    O 185.996  10.419   5.979 1.00 . A A . 256 GLN O    1 1 
        6 10698 1 1  80 GLN OE1  O 190.168  13.284   7.877 1.00 . A A . 256 GLN OE1  1 1 
        6 10699 1 1  81 GLU C    C 187.083   6.960   4.031 1.00 . A A . 257 GLU C    1 1 
        6 10700 1 1  81 GLU CA   C 186.151   8.087   4.447 1.00 . A A . 257 GLU CA   1 1 
        6 10701 1 1  81 GLU CB   C 184.821   7.991   3.694 1.00 . A A . 257 GLU CB   1 1 
        6 10702 1 1  81 GLU CD   C 183.288   9.561   4.945 1.00 . A A . 257 GLU CD   1 1 
        6 10703 1 1  81 GLU CG   C 183.603   8.120   4.593 1.00 . A A . 257 GLU CG   1 1 
        6 10704 1 1  81 GLU H    H 187.385   9.428   3.381 1.00 . A A . 257 GLU H    1 1 
        6 10705 1 1  81 GLU HA   H 185.968   8.021   5.515 1.00 . A A . 257 GLU HA   1 1 
        6 10706 1 1  81 GLU HB2  H 184.781   8.778   2.956 1.00 . A A . 257 GLU HB2  1 1 
        6 10707 1 1  81 GLU HB3  H 184.771   7.036   3.192 1.00 . A A . 257 GLU HB3  1 1 
        6 10708 1 1  81 GLU HG2  H 182.749   7.696   4.085 1.00 . A A . 257 GLU HG2  1 1 
        6 10709 1 1  81 GLU HG3  H 183.786   7.573   5.506 1.00 . A A . 257 GLU HG3  1 1 
        6 10710 1 1  81 GLU N    N 186.809   9.359   4.170 1.00 . A A . 257 GLU N    1 1 
        6 10711 1 1  81 GLU O    O 187.422   6.838   2.853 1.00 . A A . 257 GLU O    1 1 
        6 10712 1 1  81 GLU OE1  O 183.237  10.400   4.021 1.00 . A A . 257 GLU OE1  1 1 
        6 10713 1 1  81 GLU OE2  O 183.093   9.850   6.144 1.00 . A A . 257 GLU OE2  1 1 
        6 10714 1 1  82 CYS C    C 187.831   3.707   4.826 1.00 . A A . 258 CYS C    1 1 
        6 10715 1 1  82 CYS CA   C 188.461   5.083   4.675 1.00 . A A . 258 CYS CA   1 1 
        6 10716 1 1  82 CYS CB   C 189.695   5.189   5.570 1.00 . A A . 258 CYS CB   1 1 
        6 10717 1 1  82 CYS H    H 187.255   6.307   5.921 1.00 . A A . 258 CYS H    1 1 
        6 10718 1 1  82 CYS HA   H 188.772   5.208   3.649 1.00 . A A . 258 CYS HA   1 1 
        6 10719 1 1  82 CYS HB2  H 189.389   5.518   6.551 1.00 . A A . 258 CYS HB2  1 1 
        6 10720 1 1  82 CYS HB3  H 190.158   4.216   5.648 1.00 . A A . 258 CYS HB3  1 1 
        6 10721 1 1  82 CYS HG   H 190.507   6.987   4.399 1.00 . A A . 258 CYS HG   1 1 
        6 10722 1 1  82 CYS N    N 187.532   6.159   4.988 1.00 . A A . 258 CYS N    1 1 
        6 10723 1 1  82 CYS O    O 186.984   3.480   5.690 1.00 . A A . 258 CYS O    1 1 
        6 10724 1 1  82 CYS SG   S 190.944   6.348   4.967 1.00 . A A . 258 CYS SG   1 1 
        6 10725 1 1  83 ALA C    C 188.933   0.468   3.624 1.00 . A A . 259 ALA C    1 1 
        6 10726 1 1  83 ALA CA   C 187.798   1.416   3.993 1.00 . A A . 259 ALA CA   1 1 
        6 10727 1 1  83 ALA CB   C 186.624   1.254   3.043 1.00 . A A . 259 ALA CB   1 1 
        6 10728 1 1  83 ALA H    H 188.964   3.045   3.321 1.00 . A A . 259 ALA H    1 1 
        6 10729 1 1  83 ALA HA   H 187.459   1.188   4.992 1.00 . A A . 259 ALA HA   1 1 
        6 10730 1 1  83 ALA HB1  H 186.560   0.226   2.719 1.00 . A A . 259 ALA HB1  1 1 
        6 10731 1 1  83 ALA HB2  H 186.764   1.895   2.190 1.00 . A A . 259 ALA HB2  1 1 
        6 10732 1 1  83 ALA HB3  H 185.712   1.529   3.550 1.00 . A A . 259 ALA HB3  1 1 
        6 10733 1 1  83 ALA N    N 188.277   2.789   3.977 1.00 . A A . 259 ALA N    1 1 
        6 10734 1 1  83 ALA O    O 189.755   0.784   2.764 1.00 . A A . 259 ALA O    1 1 
        6 10735 1 1  84 ILE C    C 189.482  -3.001   3.589 1.00 . A A . 260 ILE C    1 1 
        6 10736 1 1  84 ILE CA   C 190.050  -1.653   4.017 1.00 . A A . 260 ILE CA   1 1 
        6 10737 1 1  84 ILE CB   C 190.952  -1.851   5.251 1.00 . A A . 260 ILE CB   1 1 
        6 10738 1 1  84 ILE CD1  C 192.476  -0.593   6.865 1.00 . A A . 260 ILE CD1  1 1 
        6 10739 1 1  84 ILE CG1  C 191.440  -0.493   5.766 1.00 . A A . 260 ILE CG1  1 1 
        6 10740 1 1  84 ILE CG2  C 192.128  -2.759   4.911 1.00 . A A . 260 ILE CG2  1 1 
        6 10741 1 1  84 ILE H    H 188.320  -0.881   4.966 1.00 . A A . 260 ILE H    1 1 
        6 10742 1 1  84 ILE HA   H 190.660  -1.265   3.214 1.00 . A A . 260 ILE HA   1 1 
        6 10743 1 1  84 ILE HB   H 190.369  -2.333   6.023 1.00 . A A . 260 ILE HB   1 1 
        6 10744 1 1  84 ILE HD11 H 192.617  -1.629   7.135 1.00 . A A . 260 ILE HD11 1 1 
        6 10745 1 1  84 ILE HD12 H 192.140  -0.038   7.728 1.00 . A A . 260 ILE HD12 1 1 
        6 10746 1 1  84 ILE HD13 H 193.412  -0.182   6.515 1.00 . A A . 260 ILE HD13 1 1 
        6 10747 1 1  84 ILE HG12 H 191.880   0.056   4.947 1.00 . A A . 260 ILE HG12 1 1 
        6 10748 1 1  84 ILE HG13 H 190.598   0.061   6.152 1.00 . A A . 260 ILE HG13 1 1 
        6 10749 1 1  84 ILE HG21 H 192.107  -3.629   5.550 1.00 . A A . 260 ILE HG21 1 1 
        6 10750 1 1  84 ILE HG22 H 193.054  -2.223   5.064 1.00 . A A . 260 ILE HG22 1 1 
        6 10751 1 1  84 ILE HG23 H 192.060  -3.069   3.878 1.00 . A A . 260 ILE HG23 1 1 
        6 10752 1 1  84 ILE N    N 188.993  -0.684   4.282 1.00 . A A . 260 ILE N    1 1 
        6 10753 1 1  84 ILE O    O 188.828  -3.691   4.367 1.00 . A A . 260 ILE O    1 1 
        6 10754 1 1  85 VAL C    C 190.399  -5.625   1.621 1.00 . A A . 261 VAL C    1 1 
        6 10755 1 1  85 VAL CA   C 189.268  -4.624   1.777 1.00 . A A . 261 VAL CA   1 1 
        6 10756 1 1  85 VAL CB   C 188.584  -4.416   0.412 1.00 . A A . 261 VAL CB   1 1 
        6 10757 1 1  85 VAL CG1  C 187.153  -3.937   0.599 1.00 . A A . 261 VAL CG1  1 1 
        6 10758 1 1  85 VAL CG2  C 189.376  -3.438  -0.440 1.00 . A A . 261 VAL CG2  1 1 
        6 10759 1 1  85 VAL H    H 190.275  -2.749   1.775 1.00 . A A . 261 VAL H    1 1 
        6 10760 1 1  85 VAL HA   H 188.535  -5.054   2.458 1.00 . A A . 261 VAL HA   1 1 
        6 10761 1 1  85 VAL HB   H 188.557  -5.366  -0.101 1.00 . A A . 261 VAL HB   1 1 
        6 10762 1 1  85 VAL HG11 H 187.088  -2.889   0.345 1.00 . A A . 261 VAL HG11 1 1 
        6 10763 1 1  85 VAL HG12 H 186.857  -4.078   1.628 1.00 . A A . 261 VAL HG12 1 1 
        6 10764 1 1  85 VAL HG13 H 186.497  -4.503  -0.045 1.00 . A A . 261 VAL HG13 1 1 
        6 10765 1 1  85 VAL HG21 H 189.294  -2.446  -0.019 1.00 . A A . 261 VAL HG21 1 1 
        6 10766 1 1  85 VAL HG22 H 188.984  -3.435  -1.445 1.00 . A A . 261 VAL HG22 1 1 
        6 10767 1 1  85 VAL HG23 H 190.413  -3.737  -0.458 1.00 . A A . 261 VAL HG23 1 1 
        6 10768 1 1  85 VAL N    N 189.744  -3.359   2.341 1.00 . A A . 261 VAL N    1 1 
        6 10769 1 1  85 VAL O    O 191.533  -5.272   1.295 1.00 . A A . 261 VAL O    1 1 
        6 10770 1 1  86 GLU C    C 190.386  -9.056   0.784 1.00 . A A . 262 GLU C    1 1 
        6 10771 1 1  86 GLU CA   C 190.999  -7.985   1.677 1.00 . A A . 262 GLU CA   1 1 
        6 10772 1 1  86 GLU CB   C 191.351  -8.577   3.043 1.00 . A A . 262 GLU CB   1 1 
        6 10773 1 1  86 GLU CD   C 192.928  -8.569   5.016 1.00 . A A . 262 GLU CD   1 1 
        6 10774 1 1  86 GLU CG   C 192.548  -7.912   3.704 1.00 . A A . 262 GLU CG   1 1 
        6 10775 1 1  86 GLU H    H 189.113  -7.077   2.026 1.00 . A A . 262 GLU H    1 1 
        6 10776 1 1  86 GLU HA   H 191.894  -7.602   1.208 1.00 . A A . 262 GLU HA   1 1 
        6 10777 1 1  86 GLU HB2  H 190.499  -8.470   3.700 1.00 . A A . 262 GLU HB2  1 1 
        6 10778 1 1  86 GLU HB3  H 191.571  -9.627   2.923 1.00 . A A . 262 GLU HB3  1 1 
        6 10779 1 1  86 GLU HG2  H 193.391  -7.969   3.033 1.00 . A A . 262 GLU HG2  1 1 
        6 10780 1 1  86 GLU HG3  H 192.309  -6.875   3.893 1.00 . A A . 262 GLU HG3  1 1 
        6 10781 1 1  86 GLU N    N 190.054  -6.884   1.822 1.00 . A A . 262 GLU N    1 1 
        6 10782 1 1  86 GLU O    O 189.542  -9.824   1.230 1.00 . A A . 262 GLU O    1 1 
        6 10783 1 1  86 GLU OE1  O 193.071  -9.810   5.039 1.00 . A A . 262 GLU OE1  1 1 
        6 10784 1 1  86 GLU OE2  O 193.082  -7.844   6.021 1.00 . A A . 262 GLU OE2  1 1 
        6 10785 1 1  87 PHE C    C 191.063 -11.335  -1.502 1.00 . A A . 263 PHE C    1 1 
        6 10786 1 1  87 PHE CA   C 190.229 -10.062  -1.428 1.00 . A A . 263 PHE CA   1 1 
        6 10787 1 1  87 PHE CB   C 190.116  -9.440  -2.821 1.00 . A A . 263 PHE CB   1 1 
        6 10788 1 1  87 PHE CD1  C 188.211  -7.843  -2.488 1.00 . A A . 263 PHE CD1  1 1 
        6 10789 1 1  87 PHE CD2  C 190.337  -6.960  -3.116 1.00 . A A . 263 PHE CD2  1 1 
        6 10790 1 1  87 PHE CE1  C 187.683  -6.566  -2.474 1.00 . A A . 263 PHE CE1  1 1 
        6 10791 1 1  87 PHE CE2  C 189.814  -5.683  -3.104 1.00 . A A . 263 PHE CE2  1 1 
        6 10792 1 1  87 PHE CG   C 189.542  -8.053  -2.809 1.00 . A A . 263 PHE CG   1 1 
        6 10793 1 1  87 PHE CZ   C 188.486  -5.485  -2.782 1.00 . A A . 263 PHE CZ   1 1 
        6 10794 1 1  87 PHE H    H 191.446  -8.448  -0.815 1.00 . A A . 263 PHE H    1 1 
        6 10795 1 1  87 PHE HA   H 189.239 -10.320  -1.086 1.00 . A A . 263 PHE HA   1 1 
        6 10796 1 1  87 PHE HB2  H 191.098  -9.389  -3.266 1.00 . A A . 263 PHE HB2  1 1 
        6 10797 1 1  87 PHE HB3  H 189.479 -10.059  -3.434 1.00 . A A . 263 PHE HB3  1 1 
        6 10798 1 1  87 PHE HD1  H 187.583  -8.688  -2.246 1.00 . A A . 263 PHE HD1  1 1 
        6 10799 1 1  87 PHE HD2  H 191.376  -7.115  -3.368 1.00 . A A . 263 PHE HD2  1 1 
        6 10800 1 1  87 PHE HE1  H 186.644  -6.413  -2.222 1.00 . A A . 263 PHE HE1  1 1 
        6 10801 1 1  87 PHE HE2  H 190.443  -4.839  -3.345 1.00 . A A . 263 PHE HE2  1 1 
        6 10802 1 1  87 PHE HZ   H 188.076  -4.489  -2.770 1.00 . A A . 263 PHE HZ   1 1 
        6 10803 1 1  87 PHE N    N 190.784  -9.092  -0.486 1.00 . A A . 263 PHE N    1 1 
        6 10804 1 1  87 PHE O    O 192.071 -11.479  -0.809 1.00 . A A . 263 PHE O    1 1 
        6 10805 1 1  88 GLU C    C 192.640 -13.373  -3.232 1.00 . A A . 264 GLU C    1 1 
        6 10806 1 1  88 GLU CA   C 191.294 -13.539  -2.528 1.00 . A A . 264 GLU CA   1 1 
        6 10807 1 1  88 GLU CB   C 190.404 -14.494  -3.328 1.00 . A A . 264 GLU CB   1 1 
        6 10808 1 1  88 GLU CD   C 189.444 -15.756  -1.361 1.00 . A A . 264 GLU CD   1 1 
        6 10809 1 1  88 GLU CG   C 190.214 -15.848  -2.663 1.00 . A A . 264 GLU CG   1 1 
        6 10810 1 1  88 GLU H    H 189.802 -12.079  -2.862 1.00 . A A . 264 GLU H    1 1 
        6 10811 1 1  88 GLU HA   H 191.465 -13.960  -1.550 1.00 . A A . 264 GLU HA   1 1 
        6 10812 1 1  88 GLU HB2  H 189.432 -14.041  -3.453 1.00 . A A . 264 GLU HB2  1 1 
        6 10813 1 1  88 GLU HB3  H 190.845 -14.653  -4.300 1.00 . A A . 264 GLU HB3  1 1 
        6 10814 1 1  88 GLU HG2  H 189.671 -16.493  -3.339 1.00 . A A . 264 GLU HG2  1 1 
        6 10815 1 1  88 GLU HG3  H 191.185 -16.276  -2.462 1.00 . A A . 264 GLU HG3  1 1 
        6 10816 1 1  88 GLU N    N 190.618 -12.261  -2.347 1.00 . A A . 264 GLU N    1 1 
        6 10817 1 1  88 GLU O    O 193.544 -14.187  -3.045 1.00 . A A . 264 GLU O    1 1 
        6 10818 1 1  88 GLU OE1  O 190.035 -15.317  -0.351 1.00 . A A . 264 GLU OE1  1 1 
        6 10819 1 1  88 GLU OE2  O 188.249 -16.119  -1.351 1.00 . A A . 264 GLU OE2  1 1 
        6 10820 1 1  89 GLU C    C 194.114 -10.664  -5.291 1.00 . A A . 265 GLU C    1 1 
        6 10821 1 1  89 GLU CA   C 194.025 -12.092  -4.760 1.00 . A A . 265 GLU CA   1 1 
        6 10822 1 1  89 GLU CB   C 194.161 -13.082  -5.918 1.00 . A A . 265 GLU CB   1 1 
        6 10823 1 1  89 GLU CD   C 192.680 -14.533  -7.361 1.00 . A A . 265 GLU CD   1 1 
        6 10824 1 1  89 GLU CG   C 192.938 -13.140  -6.817 1.00 . A A . 265 GLU CG   1 1 
        6 10825 1 1  89 GLU H    H 192.029 -11.702  -4.165 1.00 . A A . 265 GLU H    1 1 
        6 10826 1 1  89 GLU HA   H 194.836 -12.254  -4.067 1.00 . A A . 265 GLU HA   1 1 
        6 10827 1 1  89 GLU HB2  H 195.012 -12.799  -6.521 1.00 . A A . 265 GLU HB2  1 1 
        6 10828 1 1  89 GLU HB3  H 194.332 -14.069  -5.513 1.00 . A A . 265 GLU HB3  1 1 
        6 10829 1 1  89 GLU HG2  H 192.074 -12.827  -6.250 1.00 . A A . 265 GLU HG2  1 1 
        6 10830 1 1  89 GLU HG3  H 193.085 -12.466  -7.648 1.00 . A A . 265 GLU HG3  1 1 
        6 10831 1 1  89 GLU N    N 192.776 -12.326  -4.044 1.00 . A A . 265 GLU N    1 1 
        6 10832 1 1  89 GLU O    O 193.107 -10.058  -5.659 1.00 . A A . 265 GLU O    1 1 
        6 10833 1 1  89 GLU OE1  O 192.029 -15.333  -6.659 1.00 . A A . 265 GLU OE1  1 1 
        6 10834 1 1  89 GLU OE2  O 193.132 -14.822  -8.489 1.00 . A A . 265 GLU OE2  1 1 
        6 10835 1 1  90 VAL C    C 195.081  -8.627  -7.260 1.00 . A A . 266 VAL C    1 1 
        6 10836 1 1  90 VAL CA   C 195.590  -8.794  -5.832 1.00 . A A . 266 VAL CA   1 1 
        6 10837 1 1  90 VAL CB   C 197.094  -8.464  -5.799 1.00 . A A . 266 VAL CB   1 1 
        6 10838 1 1  90 VAL CG1  C 197.862  -9.330  -6.788 1.00 . A A . 266 VAL CG1  1 1 
        6 10839 1 1  90 VAL CG2  C 197.323  -6.986  -6.078 1.00 . A A . 266 VAL CG2  1 1 
        6 10840 1 1  90 VAL H    H 196.094 -10.687  -5.035 1.00 . A A . 266 VAL H    1 1 
        6 10841 1 1  90 VAL HA   H 195.074  -8.097  -5.189 1.00 . A A . 266 VAL HA   1 1 
        6 10842 1 1  90 VAL HB   H 197.463  -8.682  -4.811 1.00 . A A . 266 VAL HB   1 1 
        6 10843 1 1  90 VAL HG11 H 197.668 -10.371  -6.582 1.00 . A A . 266 VAL HG11 1 1 
        6 10844 1 1  90 VAL HG12 H 198.920  -9.135  -6.692 1.00 . A A . 266 VAL HG12 1 1 
        6 10845 1 1  90 VAL HG13 H 197.543  -9.096  -7.794 1.00 . A A . 266 VAL HG13 1 1 
        6 10846 1 1  90 VAL HG21 H 198.301  -6.699  -5.720 1.00 . A A . 266 VAL HG21 1 1 
        6 10847 1 1  90 VAL HG22 H 196.570  -6.403  -5.571 1.00 . A A . 266 VAL HG22 1 1 
        6 10848 1 1  90 VAL HG23 H 197.262  -6.807  -7.141 1.00 . A A . 266 VAL HG23 1 1 
        6 10849 1 1  90 VAL N    N 195.335 -10.143  -5.336 1.00 . A A . 266 VAL N    1 1 
        6 10850 1 1  90 VAL O    O 194.808  -7.515  -7.710 1.00 . A A . 266 VAL O    1 1 
        6 10851 1 1  91 GLU C    C 193.071  -9.208  -9.380 1.00 . A A . 267 GLU C    1 1 
        6 10852 1 1  91 GLU CA   C 194.484  -9.739  -9.339 1.00 . A A . 267 GLU CA   1 1 
        6 10853 1 1  91 GLU CB   C 194.534 -11.141  -9.945 1.00 . A A . 267 GLU CB   1 1 
        6 10854 1 1  91 GLU CD   C 196.034 -12.561 -11.400 1.00 . A A . 267 GLU CD   1 1 
        6 10855 1 1  91 GLU CG   C 195.946 -11.648 -10.192 1.00 . A A . 267 GLU CG   1 1 
        6 10856 1 1  91 GLU H    H 195.177 -10.591  -7.539 1.00 . A A . 267 GLU H    1 1 
        6 10857 1 1  91 GLU HA   H 195.123  -9.081  -9.909 1.00 . A A . 267 GLU HA   1 1 
        6 10858 1 1  91 GLU HB2  H 194.038 -11.829  -9.277 1.00 . A A . 267 GLU HB2  1 1 
        6 10859 1 1  91 GLU HB3  H 194.009 -11.128 -10.889 1.00 . A A . 267 GLU HB3  1 1 
        6 10860 1 1  91 GLU HG2  H 196.596 -10.801 -10.353 1.00 . A A . 267 GLU HG2  1 1 
        6 10861 1 1  91 GLU HG3  H 196.277 -12.194  -9.322 1.00 . A A . 267 GLU HG3  1 1 
        6 10862 1 1  91 GLU N    N 194.957  -9.745  -7.962 1.00 . A A . 267 GLU N    1 1 
        6 10863 1 1  91 GLU O    O 192.778  -8.245 -10.088 1.00 . A A . 267 GLU O    1 1 
        6 10864 1 1  91 GLU OE1  O 195.383 -13.626 -11.388 1.00 . A A . 267 GLU OE1  1 1 
        6 10865 1 1  91 GLU OE2  O 196.755 -12.209 -12.358 1.00 . A A . 267 GLU OE2  1 1 
        6 10866 1 1  92 ALA C    C 190.816  -7.874  -8.283 1.00 . A A . 268 ALA C    1 1 
        6 10867 1 1  92 ALA CA   C 190.823  -9.374  -8.517 1.00 . A A . 268 ALA CA   1 1 
        6 10868 1 1  92 ALA CB   C 190.075 -10.099  -7.409 1.00 . A A . 268 ALA CB   1 1 
        6 10869 1 1  92 ALA H    H 192.494 -10.575  -8.029 1.00 . A A . 268 ALA H    1 1 
        6 10870 1 1  92 ALA HA   H 190.343  -9.591  -9.462 1.00 . A A . 268 ALA HA   1 1 
        6 10871 1 1  92 ALA HB1  H 190.770 -10.390  -6.637 1.00 . A A . 268 ALA HB1  1 1 
        6 10872 1 1  92 ALA HB2  H 189.597 -10.979  -7.814 1.00 . A A . 268 ALA HB2  1 1 
        6 10873 1 1  92 ALA HB3  H 189.325  -9.443  -6.991 1.00 . A A . 268 ALA HB3  1 1 
        6 10874 1 1  92 ALA N    N 192.197  -9.822  -8.587 1.00 . A A . 268 ALA N    1 1 
        6 10875 1 1  92 ALA O    O 190.223  -7.113  -9.047 1.00 . A A . 268 ALA O    1 1 
        6 10876 1 1  93 ALA C    C 191.959  -5.174  -8.035 1.00 . A A . 269 ALA C    1 1 
        6 10877 1 1  93 ALA CA   C 191.549  -6.044  -6.849 1.00 . A A . 269 ALA CA   1 1 
        6 10878 1 1  93 ALA CB   C 192.514  -5.846  -5.689 1.00 . A A . 269 ALA CB   1 1 
        6 10879 1 1  93 ALA H    H 191.907  -8.115  -6.605 1.00 . A A . 269 ALA H    1 1 
        6 10880 1 1  93 ALA HA   H 190.566  -5.739  -6.519 1.00 . A A . 269 ALA HA   1 1 
        6 10881 1 1  93 ALA HB1  H 192.787  -6.808  -5.281 1.00 . A A . 269 ALA HB1  1 1 
        6 10882 1 1  93 ALA HB2  H 192.039  -5.252  -4.924 1.00 . A A . 269 ALA HB2  1 1 
        6 10883 1 1  93 ALA HB3  H 193.401  -5.339  -6.041 1.00 . A A . 269 ALA HB3  1 1 
        6 10884 1 1  93 ALA N    N 191.478  -7.457  -7.206 1.00 . A A . 269 ALA N    1 1 
        6 10885 1 1  93 ALA O    O 191.445  -4.074  -8.207 1.00 . A A . 269 ALA O    1 1 
        6 10886 1 1  94 ILE C    C 192.211  -4.611 -10.966 1.00 . A A . 270 ILE C    1 1 
        6 10887 1 1  94 ILE CA   C 193.358  -4.921 -10.007 1.00 . A A . 270 ILE CA   1 1 
        6 10888 1 1  94 ILE CB   C 194.466  -5.700 -10.754 1.00 . A A . 270 ILE CB   1 1 
        6 10889 1 1  94 ILE CD1  C 196.533  -7.034 -10.103 1.00 . A A . 270 ILE CD1  1 1 
        6 10890 1 1  94 ILE CG1  C 195.733  -5.767  -9.898 1.00 . A A . 270 ILE CG1  1 1 
        6 10891 1 1  94 ILE CG2  C 194.770  -5.065 -12.105 1.00 . A A . 270 ILE CG2  1 1 
        6 10892 1 1  94 ILE H    H 193.266  -6.551  -8.657 1.00 . A A . 270 ILE H    1 1 
        6 10893 1 1  94 ILE HA   H 193.776  -3.987  -9.657 1.00 . A A . 270 ILE HA   1 1 
        6 10894 1 1  94 ILE HB   H 194.111  -6.703 -10.930 1.00 . A A . 270 ILE HB   1 1 
        6 10895 1 1  94 ILE HD11 H 197.561  -6.779 -10.316 1.00 . A A . 270 ILE HD11 1 1 
        6 10896 1 1  94 ILE HD12 H 196.120  -7.590 -10.932 1.00 . A A . 270 ILE HD12 1 1 
        6 10897 1 1  94 ILE HD13 H 196.489  -7.636  -9.208 1.00 . A A . 270 ILE HD13 1 1 
        6 10898 1 1  94 ILE HG12 H 196.369  -4.930 -10.144 1.00 . A A . 270 ILE HG12 1 1 
        6 10899 1 1  94 ILE HG13 H 195.457  -5.710  -8.855 1.00 . A A . 270 ILE HG13 1 1 
        6 10900 1 1  94 ILE HG21 H 195.839  -5.007 -12.245 1.00 . A A . 270 ILE HG21 1 1 
        6 10901 1 1  94 ILE HG22 H 194.347  -4.072 -12.140 1.00 . A A . 270 ILE HG22 1 1 
        6 10902 1 1  94 ILE HG23 H 194.337  -5.669 -12.890 1.00 . A A . 270 ILE HG23 1 1 
        6 10903 1 1  94 ILE N    N 192.887  -5.667  -8.845 1.00 . A A . 270 ILE N    1 1 
        6 10904 1 1  94 ILE O    O 192.136  -3.517 -11.527 1.00 . A A . 270 ILE O    1 1 
        6 10905 1 1  95 LYS C    C 189.218  -4.352 -11.504 1.00 . A A . 271 LYS C    1 1 
        6 10906 1 1  95 LYS CA   C 190.181  -5.407 -12.041 1.00 . A A . 271 LYS CA   1 1 
        6 10907 1 1  95 LYS CB   C 189.451  -6.741 -12.215 1.00 . A A . 271 LYS CB   1 1 
        6 10908 1 1  95 LYS CD   C 189.675  -8.675 -13.796 1.00 . A A . 271 LYS CD   1 1 
        6 10909 1 1  95 LYS CE   C 188.460  -9.537 -13.493 1.00 . A A . 271 LYS CE   1 1 
        6 10910 1 1  95 LYS CG   C 189.356  -7.197 -13.661 1.00 . A A . 271 LYS CG   1 1 
        6 10911 1 1  95 LYS H    H 191.435  -6.428 -10.676 1.00 . A A . 271 LYS H    1 1 
        6 10912 1 1  95 LYS HA   H 190.555  -5.083 -13.001 1.00 . A A . 271 LYS HA   1 1 
        6 10913 1 1  95 LYS HB2  H 189.978  -7.501 -11.655 1.00 . A A . 271 LYS HB2  1 1 
        6 10914 1 1  95 LYS HB3  H 188.449  -6.647 -11.823 1.00 . A A . 271 LYS HB3  1 1 
        6 10915 1 1  95 LYS HD2  H 190.003  -8.873 -14.806 1.00 . A A . 271 LYS HD2  1 1 
        6 10916 1 1  95 LYS HD3  H 190.465  -8.924 -13.102 1.00 . A A . 271 LYS HD3  1 1 
        6 10917 1 1  95 LYS HE2  H 188.796 -10.532 -13.241 1.00 . A A . 271 LYS HE2  1 1 
        6 10918 1 1  95 LYS HE3  H 187.935  -9.110 -12.651 1.00 . A A . 271 LYS HE3  1 1 
        6 10919 1 1  95 LYS HG2  H 188.352  -7.022 -14.020 1.00 . A A . 271 LYS HG2  1 1 
        6 10920 1 1  95 LYS HG3  H 190.057  -6.629 -14.256 1.00 . A A . 271 LYS HG3  1 1 
        6 10921 1 1  95 LYS HZ1  H 188.075  -9.699 -15.540 1.00 . A A . 271 LYS HZ1  1 1 
        6 10922 1 1  95 LYS HZ2  H 186.942  -8.764 -14.701 1.00 . A A . 271 LYS HZ2  1 1 
        6 10923 1 1  95 LYS HZ3  H 186.915 -10.450 -14.561 1.00 . A A . 271 LYS HZ3  1 1 
        6 10924 1 1  95 LYS N    N 191.321  -5.577 -11.149 1.00 . A A . 271 LYS N    1 1 
        6 10925 1 1  95 LYS NZ   N 187.533  -9.618 -14.655 1.00 . A A . 271 LYS NZ   1 1 
        6 10926 1 1  95 LYS O    O 188.717  -3.513 -12.254 1.00 . A A . 271 LYS O    1 1 
        6 10927 1 1  96 ALA C    C 188.715  -2.126  -9.281 1.00 . A A . 272 ALA C    1 1 
        6 10928 1 1  96 ALA CA   C 188.045  -3.468  -9.561 1.00 . A A . 272 ALA CA   1 1 
        6 10929 1 1  96 ALA CB   C 187.511  -4.064  -8.271 1.00 . A A . 272 ALA CB   1 1 
        6 10930 1 1  96 ALA H    H 189.384  -5.106  -9.662 1.00 . A A . 272 ALA H    1 1 
        6 10931 1 1  96 ALA HA   H 187.210  -3.308 -10.227 1.00 . A A . 272 ALA HA   1 1 
        6 10932 1 1  96 ALA HB1  H 187.080  -5.032  -8.476 1.00 . A A . 272 ALA HB1  1 1 
        6 10933 1 1  96 ALA HB2  H 186.755  -3.412  -7.859 1.00 . A A . 272 ALA HB2  1 1 
        6 10934 1 1  96 ALA HB3  H 188.319  -4.172  -7.563 1.00 . A A . 272 ALA HB3  1 1 
        6 10935 1 1  96 ALA N    N 188.958  -4.408 -10.203 1.00 . A A . 272 ALA N    1 1 
        6 10936 1 1  96 ALA O    O 188.084  -1.074  -9.382 1.00 . A A . 272 ALA O    1 1 
        6 10937 1 1  97 HIS C    C 190.556   0.087  -9.715 1.00 . A A . 273 HIS C    1 1 
        6 10938 1 1  97 HIS CA   C 190.748  -0.955  -8.620 1.00 . A A . 273 HIS CA   1 1 
        6 10939 1 1  97 HIS CB   C 192.234  -1.289  -8.467 1.00 . A A . 273 HIS CB   1 1 
        6 10940 1 1  97 HIS CD2  C 192.741   0.873  -7.129 1.00 . A A . 273 HIS CD2  1 1 
        6 10941 1 1  97 HIS CE1  C 194.856   1.087  -7.660 1.00 . A A . 273 HIS CE1  1 1 
        6 10942 1 1  97 HIS CG   C 193.060  -0.154  -7.950 1.00 . A A . 273 HIS CG   1 1 
        6 10943 1 1  97 HIS H    H 190.441  -3.036  -8.856 1.00 . A A . 273 HIS H    1 1 
        6 10944 1 1  97 HIS HA   H 190.378  -0.555  -7.689 1.00 . A A . 273 HIS HA   1 1 
        6 10945 1 1  97 HIS HB2  H 192.340  -2.114  -7.779 1.00 . A A . 273 HIS HB2  1 1 
        6 10946 1 1  97 HIS HB3  H 192.630  -1.578  -9.430 1.00 . A A . 273 HIS HB3  1 1 
        6 10947 1 1  97 HIS HD1  H 194.920  -0.578  -8.846 1.00 . A A . 273 HIS HD1  1 1 
        6 10948 1 1  97 HIS HD2  H 191.773   1.063  -6.686 1.00 . A A . 273 HIS HD2  1 1 
        6 10949 1 1  97 HIS HE1  H 195.867   1.461  -7.725 1.00 . A A . 273 HIS HE1  1 1 
        6 10950 1 1  97 HIS HE2  H 193.908   2.513  -6.542 1.00 . A A . 273 HIS HE2  1 1 
        6 10951 1 1  97 HIS N    N 189.994  -2.169  -8.923 1.00 . A A . 273 HIS N    1 1 
        6 10952 1 1  97 HIS ND1  N 194.392   0.009  -8.265 1.00 . A A . 273 HIS ND1  1 1 
        6 10953 1 1  97 HIS NE2  N 193.875   1.630  -6.965 1.00 . A A . 273 HIS NE2  1 1 
        6 10954 1 1  97 HIS O    O 190.122   1.207  -9.450 1.00 . A A . 273 HIS O    1 1 
        6 10955 1 1  98 GLU C    C 189.250   0.884 -12.366 1.00 . A A . 274 GLU C    1 1 
        6 10956 1 1  98 GLU CA   C 190.723   0.588 -12.093 1.00 . A A . 274 GLU CA   1 1 
        6 10957 1 1  98 GLU CB   C 191.369  -0.035 -13.331 1.00 . A A . 274 GLU CB   1 1 
        6 10958 1 1  98 GLU CD   C 193.225   0.398 -14.988 1.00 . A A . 274 GLU CD   1 1 
        6 10959 1 1  98 GLU CG   C 192.821   0.367 -13.527 1.00 . A A . 274 GLU CG   1 1 
        6 10960 1 1  98 GLU H    H 191.204  -1.205 -11.087 1.00 . A A . 274 GLU H    1 1 
        6 10961 1 1  98 GLU HA   H 191.227   1.514 -11.862 1.00 . A A . 274 GLU HA   1 1 
        6 10962 1 1  98 GLU HB2  H 191.324  -1.110 -13.244 1.00 . A A . 274 GLU HB2  1 1 
        6 10963 1 1  98 GLU HB3  H 190.813   0.270 -14.205 1.00 . A A . 274 GLU HB3  1 1 
        6 10964 1 1  98 GLU HG2  H 192.969   1.351 -13.108 1.00 . A A . 274 GLU HG2  1 1 
        6 10965 1 1  98 GLU HG3  H 193.450  -0.342 -13.009 1.00 . A A . 274 GLU HG3  1 1 
        6 10966 1 1  98 GLU N    N 190.870  -0.299 -10.947 1.00 . A A . 274 GLU N    1 1 
        6 10967 1 1  98 GLU O    O 188.901   1.979 -12.804 1.00 . A A . 274 GLU O    1 1 
        6 10968 1 1  98 GLU OE1  O 193.618  -0.663 -15.518 1.00 . A A . 274 GLU OE1  1 1 
        6 10969 1 1  98 GLU OE2  O 193.150   1.483 -15.602 1.00 . A A . 274 GLU OE2  1 1 
        6 10970 1 1  99 PHE C    C 186.401   1.179 -11.435 1.00 . A A . 275 PHE C    1 1 
        6 10971 1 1  99 PHE CA   C 186.954   0.072 -12.331 1.00 . A A . 275 PHE CA   1 1 
        6 10972 1 1  99 PHE CB   C 186.217  -1.245 -12.065 1.00 . A A . 275 PHE CB   1 1 
        6 10973 1 1  99 PHE CD1  C 183.930  -1.054 -13.084 1.00 . A A . 275 PHE CD1  1 1 
        6 10974 1 1  99 PHE CD2  C 184.122  -0.990 -10.707 1.00 . A A . 275 PHE CD2  1 1 
        6 10975 1 1  99 PHE CE1  C 182.560  -0.912 -12.980 1.00 . A A . 275 PHE CE1  1 1 
        6 10976 1 1  99 PHE CE2  C 182.752  -0.848 -10.598 1.00 . A A . 275 PHE CE2  1 1 
        6 10977 1 1  99 PHE CG   C 184.726  -1.094 -11.950 1.00 . A A . 275 PHE CG   1 1 
        6 10978 1 1  99 PHE CZ   C 181.970  -0.810 -11.735 1.00 . A A . 275 PHE CZ   1 1 
        6 10979 1 1  99 PHE H    H 188.721  -0.951 -11.760 1.00 . A A . 275 PHE H    1 1 
        6 10980 1 1  99 PHE HA   H 186.811   0.354 -13.364 1.00 . A A . 275 PHE HA   1 1 
        6 10981 1 1  99 PHE HB2  H 186.418  -1.930 -12.874 1.00 . A A . 275 PHE HB2  1 1 
        6 10982 1 1  99 PHE HB3  H 186.580  -1.671 -11.141 1.00 . A A . 275 PHE HB3  1 1 
        6 10983 1 1  99 PHE HD1  H 184.390  -1.134 -14.058 1.00 . A A . 275 PHE HD1  1 1 
        6 10984 1 1  99 PHE HD2  H 184.733  -1.020  -9.818 1.00 . A A . 275 PHE HD2  1 1 
        6 10985 1 1  99 PHE HE1  H 181.950  -0.882 -13.871 1.00 . A A . 275 PHE HE1  1 1 
        6 10986 1 1  99 PHE HE2  H 182.295  -0.769  -9.623 1.00 . A A . 275 PHE HE2  1 1 
        6 10987 1 1  99 PHE HZ   H 180.899  -0.699 -11.651 1.00 . A A . 275 PHE HZ   1 1 
        6 10988 1 1  99 PHE N    N 188.388  -0.097 -12.107 1.00 . A A . 275 PHE N    1 1 
        6 10989 1 1  99 PHE O    O 185.694   2.072 -11.903 1.00 . A A . 275 PHE O    1 1 
        6 10990 1 1 100 MET C    C 187.108   3.406  -9.372 1.00 . A A . 276 MET C    1 1 
        6 10991 1 1 100 MET CA   C 186.294   2.130  -9.198 1.00 . A A . 276 MET CA   1 1 
        6 10992 1 1 100 MET CB   C 186.432   1.609  -7.764 1.00 . A A . 276 MET CB   1 1 
        6 10993 1 1 100 MET CE   C 185.904   1.957  -4.619 1.00 . A A . 276 MET CE   1 1 
        6 10994 1 1 100 MET CG   C 185.119   1.147  -7.155 1.00 . A A . 276 MET CG   1 1 
        6 10995 1 1 100 MET H    H 187.318   0.392  -9.842 1.00 . A A . 276 MET H    1 1 
        6 10996 1 1 100 MET HA   H 185.257   2.348  -9.399 1.00 . A A . 276 MET HA   1 1 
        6 10997 1 1 100 MET HB2  H 187.118   0.774  -7.762 1.00 . A A . 276 MET HB2  1 1 
        6 10998 1 1 100 MET HB3  H 186.835   2.395  -7.143 1.00 . A A . 276 MET HB3  1 1 
        6 10999 1 1 100 MET HE1  H 186.968   1.870  -4.451 1.00 . A A . 276 MET HE1  1 1 
        6 11000 1 1 100 MET HE2  H 185.396   2.044  -3.670 1.00 . A A . 276 MET HE2  1 1 
        6 11001 1 1 100 MET HE3  H 185.705   2.836  -5.216 1.00 . A A . 276 MET HE3  1 1 
        6 11002 1 1 100 MET HG2  H 184.438   1.985  -7.123 1.00 . A A . 276 MET HG2  1 1 
        6 11003 1 1 100 MET HG3  H 184.701   0.371  -7.779 1.00 . A A . 276 MET HG3  1 1 
        6 11004 1 1 100 MET N    N 186.743   1.123 -10.152 1.00 . A A . 276 MET N    1 1 
        6 11005 1 1 100 MET O    O 186.610   4.512  -9.165 1.00 . A A . 276 MET O    1 1 
        6 11006 1 1 100 MET SD   S 185.316   0.501  -5.483 1.00 . A A . 276 MET SD   1 1 
        6 11007 1 1 101 ILE C    C 188.852   5.143 -11.225 1.00 . A A . 277 ILE C    1 1 
        6 11008 1 1 101 ILE CA   C 189.265   4.353  -9.982 1.00 . A A . 277 ILE CA   1 1 
        6 11009 1 1 101 ILE CB   C 190.725   3.851 -10.122 1.00 . A A . 277 ILE CB   1 1 
        6 11010 1 1 101 ILE CD1  C 192.883   3.553  -8.773 1.00 . A A . 277 ILE CD1  1 1 
        6 11011 1 1 101 ILE CG1  C 191.379   3.749  -8.738 1.00 . A A . 277 ILE CG1  1 1 
        6 11012 1 1 101 ILE CG2  C 191.539   4.742 -11.049 1.00 . A A . 277 ILE CG2  1 1 
        6 11013 1 1 101 ILE H    H 188.694   2.322  -9.914 1.00 . A A . 277 ILE H    1 1 
        6 11014 1 1 101 ILE HA   H 189.210   5.002  -9.120 1.00 . A A . 277 ILE HA   1 1 
        6 11015 1 1 101 ILE HB   H 190.693   2.868 -10.560 1.00 . A A . 277 ILE HB   1 1 
        6 11016 1 1 101 ILE HD11 H 193.106   2.519  -8.989 1.00 . A A . 277 ILE HD11 1 1 
        6 11017 1 1 101 ILE HD12 H 193.300   3.818  -7.813 1.00 . A A . 277 ILE HD12 1 1 
        6 11018 1 1 101 ILE HD13 H 193.315   4.181  -9.536 1.00 . A A . 277 ILE HD13 1 1 
        6 11019 1 1 101 ILE HG12 H 191.179   4.654  -8.186 1.00 . A A . 277 ILE HG12 1 1 
        6 11020 1 1 101 ILE HG13 H 190.949   2.909  -8.212 1.00 . A A . 277 ILE HG13 1 1 
        6 11021 1 1 101 ILE HG21 H 191.124   4.700 -12.044 1.00 . A A . 277 ILE HG21 1 1 
        6 11022 1 1 101 ILE HG22 H 192.559   4.394 -11.073 1.00 . A A . 277 ILE HG22 1 1 
        6 11023 1 1 101 ILE HG23 H 191.512   5.757 -10.689 1.00 . A A . 277 ILE HG23 1 1 
        6 11024 1 1 101 ILE N    N 188.365   3.233  -9.764 1.00 . A A . 277 ILE N    1 1 
        6 11025 1 1 101 ILE O    O 188.929   6.371 -11.246 1.00 . A A . 277 ILE O    1 1 
        6 11026 1 1 102 THR C    C 186.600   5.687 -13.351 1.00 . A A . 278 THR C    1 1 
        6 11027 1 1 102 THR CA   C 187.984   5.061 -13.502 1.00 . A A . 278 THR CA   1 1 
        6 11028 1 1 102 THR CB   C 187.977   4.043 -14.642 1.00 . A A . 278 THR CB   1 1 
        6 11029 1 1 102 THR CG2  C 187.607   4.648 -15.979 1.00 . A A . 278 THR CG2  1 1 
        6 11030 1 1 102 THR H    H 188.372   3.453 -12.180 1.00 . A A . 278 THR H    1 1 
        6 11031 1 1 102 THR HA   H 188.694   5.842 -13.733 1.00 . A A . 278 THR HA   1 1 
        6 11032 1 1 102 THR HB   H 187.255   3.271 -14.418 1.00 . A A . 278 THR HB   1 1 
        6 11033 1 1 102 THR HG1  H 189.932   4.111 -14.744 1.00 . A A . 278 THR HG1  1 1 
        6 11034 1 1 102 THR HG21 H 187.986   5.658 -16.033 1.00 . A A . 278 THR HG21 1 1 
        6 11035 1 1 102 THR HG22 H 186.533   4.661 -16.085 1.00 . A A . 278 THR HG22 1 1 
        6 11036 1 1 102 THR HG23 H 188.041   4.059 -16.774 1.00 . A A . 278 THR HG23 1 1 
        6 11037 1 1 102 THR N    N 188.411   4.429 -12.257 1.00 . A A . 278 THR N    1 1 
        6 11038 1 1 102 THR O    O 186.375   6.823 -13.765 1.00 . A A . 278 THR O    1 1 
        6 11039 1 1 102 THR OG1  O 189.249   3.436 -14.782 1.00 . A A . 278 THR OG1  1 1 
        6 11040 1 1 103 GLU C    C 184.338   6.663 -11.636 1.00 . A A . 279 GLU C    1 1 
        6 11041 1 1 103 GLU CA   C 184.321   5.437 -12.542 1.00 . A A . 279 GLU CA   1 1 
        6 11042 1 1 103 GLU CB   C 183.443   4.343 -11.930 1.00 . A A . 279 GLU CB   1 1 
        6 11043 1 1 103 GLU CD   C 181.358   4.588 -13.332 1.00 . A A . 279 GLU CD   1 1 
        6 11044 1 1 103 GLU CG   C 182.507   3.685 -12.929 1.00 . A A . 279 GLU CG   1 1 
        6 11045 1 1 103 GLU H    H 185.914   4.045 -12.436 1.00 . A A . 279 GLU H    1 1 
        6 11046 1 1 103 GLU HA   H 183.917   5.718 -13.504 1.00 . A A . 279 GLU HA   1 1 
        6 11047 1 1 103 GLU HB2  H 184.080   3.578 -11.510 1.00 . A A . 279 GLU HB2  1 1 
        6 11048 1 1 103 GLU HB3  H 182.845   4.774 -11.140 1.00 . A A . 279 GLU HB3  1 1 
        6 11049 1 1 103 GLU HG2  H 183.069   3.429 -13.815 1.00 . A A . 279 GLU HG2  1 1 
        6 11050 1 1 103 GLU HG3  H 182.102   2.786 -12.488 1.00 . A A . 279 GLU HG3  1 1 
        6 11051 1 1 103 GLU N    N 185.677   4.942 -12.751 1.00 . A A . 279 GLU N    1 1 
        6 11052 1 1 103 GLU O    O 183.481   7.542 -11.740 1.00 . A A . 279 GLU O    1 1 
        6 11053 1 1 103 GLU OE1  O 181.613   5.615 -13.996 1.00 . A A . 279 GLU OE1  1 1 
        6 11054 1 1 103 GLU OE2  O 180.201   4.271 -12.981 1.00 . A A . 279 GLU OE2  1 1 
        6 11055 1 1 104 SER C    C 186.523   8.818 -10.350 1.00 . A A . 280 SER C    1 1 
        6 11056 1 1 104 SER CA   C 185.483   7.825  -9.826 1.00 . A A . 280 SER CA   1 1 
        6 11057 1 1 104 SER CB   C 185.918   7.295  -8.459 1.00 . A A . 280 SER CB   1 1 
        6 11058 1 1 104 SER H    H 185.981   5.982 -10.728 1.00 . A A . 280 SER H    1 1 
        6 11059 1 1 104 SER HA   H 184.526   8.317  -9.724 1.00 . A A . 280 SER HA   1 1 
        6 11060 1 1 104 SER HB2  H 185.521   7.934  -7.684 1.00 . A A . 280 SER HB2  1 1 
        6 11061 1 1 104 SER HB3  H 185.537   6.293  -8.332 1.00 . A A . 280 SER HB3  1 1 
        6 11062 1 1 104 SER HG   H 187.651   8.136  -8.105 1.00 . A A . 280 SER HG   1 1 
        6 11063 1 1 104 SER N    N 185.329   6.714 -10.753 1.00 . A A . 280 SER N    1 1 
        6 11064 1 1 104 SER O    O 187.197   9.492  -9.572 1.00 . A A . 280 SER O    1 1 
        6 11065 1 1 104 SER OG   O 187.330   7.265  -8.347 1.00 . A A . 280 SER OG   1 1 
        6 11066 1 1 105 GLN C    C 187.298  11.239 -12.139 1.00 . A A . 281 GLN C    1 1 
        6 11067 1 1 105 GLN CA   C 187.650   9.763 -12.301 1.00 . A A . 281 GLN CA   1 1 
        6 11068 1 1 105 GLN CB   C 187.792   9.428 -13.787 1.00 . A A . 281 GLN CB   1 1 
        6 11069 1 1 105 GLN CD   C 188.692  11.542 -14.839 1.00 . A A . 281 GLN CD   1 1 
        6 11070 1 1 105 GLN CG   C 188.981  10.106 -14.451 1.00 . A A . 281 GLN CG   1 1 
        6 11071 1 1 105 GLN H    H 186.116   8.302 -12.241 1.00 . A A . 281 GLN H    1 1 
        6 11072 1 1 105 GLN HA   H 188.599   9.585 -11.819 1.00 . A A . 281 GLN HA   1 1 
        6 11073 1 1 105 GLN HB2  H 187.910   8.360 -13.895 1.00 . A A . 281 GLN HB2  1 1 
        6 11074 1 1 105 GLN HB3  H 186.895   9.737 -14.303 1.00 . A A . 281 GLN HB3  1 1 
        6 11075 1 1 105 GLN HE21 H 189.814  12.200 -13.335 1.00 . A A . 281 GLN HE21 1 1 
        6 11076 1 1 105 GLN HE22 H 189.084  13.420 -14.317 1.00 . A A . 281 GLN HE22 1 1 
        6 11077 1 1 105 GLN HG2  H 189.814  10.096 -13.763 1.00 . A A . 281 GLN HG2  1 1 
        6 11078 1 1 105 GLN HG3  H 189.243   9.553 -15.340 1.00 . A A . 281 GLN HG3  1 1 
        6 11079 1 1 105 GLN N    N 186.667   8.879 -11.674 1.00 . A A . 281 GLN N    1 1 
        6 11080 1 1 105 GLN NE2  N 189.253  12.482 -14.088 1.00 . A A . 281 GLN NE2  1 1 
        6 11081 1 1 105 GLN O    O 186.216  11.684 -12.520 1.00 . A A . 281 GLN O    1 1 
        6 11082 1 1 105 GLN OE1  O 187.975  11.804 -15.804 1.00 . A A . 281 GLN OE1  1 1 
        6 11083 1 1 106 GLY C    C 187.147  13.788 -10.262 1.00 . A A . 282 GLY C    1 1 
        6 11084 1 1 106 GLY CA   C 188.076  13.424 -11.409 1.00 . A A . 282 GLY CA   1 1 
        6 11085 1 1 106 GLY H    H 189.094  11.559 -11.350 1.00 . A A . 282 GLY H    1 1 
        6 11086 1 1 106 GLY HA2  H 189.042  13.866 -11.219 1.00 . A A . 282 GLY HA2  1 1 
        6 11087 1 1 106 GLY HA3  H 187.678  13.844 -12.321 1.00 . A A . 282 GLY HA3  1 1 
        6 11088 1 1 106 GLY N    N 188.250  11.992 -11.596 1.00 . A A . 282 GLY N    1 1 
        6 11089 1 1 106 GLY O    O 187.374  14.779  -9.569 1.00 . A A . 282 GLY O    1 1 
        6 11090 1 1 107 LYS C    C 185.529  12.534  -7.720 1.00 . A A . 283 LYS C    1 1 
        6 11091 1 1 107 LYS CA   C 185.139  13.263  -8.998 1.00 . A A . 283 LYS CA   1 1 
        6 11092 1 1 107 LYS CB   C 183.732  12.845  -9.433 1.00 . A A . 283 LYS CB   1 1 
        6 11093 1 1 107 LYS CD   C 182.046  14.397  -8.401 1.00 . A A . 283 LYS CD   1 1 
        6 11094 1 1 107 LYS CE   C 180.978  15.443  -8.676 1.00 . A A . 283 LYS CE   1 1 
        6 11095 1 1 107 LYS CG   C 182.797  14.020  -9.668 1.00 . A A . 283 LYS CG   1 1 
        6 11096 1 1 107 LYS H    H 185.957  12.227 -10.645 1.00 . A A . 283 LYS H    1 1 
        6 11097 1 1 107 LYS HA   H 185.145  14.325  -8.806 1.00 . A A . 283 LYS HA   1 1 
        6 11098 1 1 107 LYS HB2  H 183.805  12.281 -10.352 1.00 . A A . 283 LYS HB2  1 1 
        6 11099 1 1 107 LYS HB3  H 183.300  12.216  -8.669 1.00 . A A . 283 LYS HB3  1 1 
        6 11100 1 1 107 LYS HD2  H 181.574  13.514  -7.997 1.00 . A A . 283 LYS HD2  1 1 
        6 11101 1 1 107 LYS HD3  H 182.749  14.793  -7.683 1.00 . A A . 283 LYS HD3  1 1 
        6 11102 1 1 107 LYS HE2  H 181.408  16.228  -9.280 1.00 . A A . 283 LYS HE2  1 1 
        6 11103 1 1 107 LYS HE3  H 180.167  14.978  -9.217 1.00 . A A . 283 LYS HE3  1 1 
        6 11104 1 1 107 LYS HG2  H 183.376  14.869  -9.998 1.00 . A A . 283 LYS HG2  1 1 
        6 11105 1 1 107 LYS HG3  H 182.082  13.751 -10.432 1.00 . A A . 283 LYS HG3  1 1 
        6 11106 1 1 107 LYS HZ1  H 179.676  15.446  -7.042 1.00 . A A . 283 LYS HZ1  1 1 
        6 11107 1 1 107 LYS HZ2  H 180.073  16.990  -7.604 1.00 . A A . 283 LYS HZ2  1 1 
        6 11108 1 1 107 LYS HZ3  H 181.199  16.104  -6.707 1.00 . A A . 283 LYS HZ3  1 1 
        6 11109 1 1 107 LYS N    N 186.097  12.997 -10.062 1.00 . A A . 283 LYS N    1 1 
        6 11110 1 1 107 LYS NZ   N 180.444  16.037  -7.420 1.00 . A A . 283 LYS NZ   1 1 
        6 11111 1 1 107 LYS O    O 185.766  11.326  -7.726 1.00 . A A . 283 LYS O    1 1 
        6 11112 1 1 108 GLU C    C 184.857  11.753  -4.852 1.00 . A A . 284 GLU C    1 1 
        6 11113 1 1 108 GLU CA   C 185.942  12.711  -5.331 1.00 . A A . 284 GLU CA   1 1 
        6 11114 1 1 108 GLU CB   C 186.142  13.827  -4.306 1.00 . A A . 284 GLU CB   1 1 
        6 11115 1 1 108 GLU CD   C 184.295  14.857  -2.918 1.00 . A A . 284 GLU CD   1 1 
        6 11116 1 1 108 GLU CG   C 184.995  14.825  -4.263 1.00 . A A . 284 GLU CG   1 1 
        6 11117 1 1 108 GLU H    H 185.384  14.235  -6.684 1.00 . A A . 284 GLU H    1 1 
        6 11118 1 1 108 GLU HA   H 186.867  12.165  -5.447 1.00 . A A . 284 GLU HA   1 1 
        6 11119 1 1 108 GLU HB2  H 186.245  13.384  -3.329 1.00 . A A . 284 GLU HB2  1 1 
        6 11120 1 1 108 GLU HB3  H 187.048  14.362  -4.548 1.00 . A A . 284 GLU HB3  1 1 
        6 11121 1 1 108 GLU HG2  H 185.385  15.811  -4.471 1.00 . A A . 284 GLU HG2  1 1 
        6 11122 1 1 108 GLU HG3  H 184.274  14.558  -5.022 1.00 . A A . 284 GLU HG3  1 1 
        6 11123 1 1 108 GLU N    N 185.588  13.278  -6.623 1.00 . A A . 284 GLU N    1 1 
        6 11124 1 1 108 GLU O    O 184.080  12.079  -3.953 1.00 . A A . 284 GLU O    1 1 
        6 11125 1 1 108 GLU OE1  O 184.728  15.635  -2.041 1.00 . A A . 284 GLU OE1  1 1 
        6 11126 1 1 108 GLU OE2  O 183.314  14.104  -2.741 1.00 . A A . 284 GLU OE2  1 1 
        6 11127 1 1 109 ASN C    C 184.406   8.199  -4.918 1.00 . A A . 285 ASN C    1 1 
        6 11128 1 1 109 ASN CA   C 183.792   9.584  -5.101 1.00 . A A . 285 ASN CA   1 1 
        6 11129 1 1 109 ASN CB   C 182.691   9.534  -6.164 1.00 . A A . 285 ASN CB   1 1 
        6 11130 1 1 109 ASN CG   C 181.361  10.043  -5.645 1.00 . A A . 285 ASN CG   1 1 
        6 11131 1 1 109 ASN H    H 185.434  10.372  -6.181 1.00 . A A . 285 ASN H    1 1 
        6 11132 1 1 109 ASN HA   H 183.355   9.894  -4.165 1.00 . A A . 285 ASN HA   1 1 
        6 11133 1 1 109 ASN HB2  H 182.984  10.145  -7.005 1.00 . A A . 285 ASN HB2  1 1 
        6 11134 1 1 109 ASN HB3  H 182.562   8.513  -6.495 1.00 . A A . 285 ASN HB3  1 1 
        6 11135 1 1 109 ASN HD21 H 181.464  11.619  -6.852 1.00 . A A . 285 ASN HD21 1 1 
        6 11136 1 1 109 ASN HD22 H 180.058  11.531  -5.851 1.00 . A A . 285 ASN HD22 1 1 
        6 11137 1 1 109 ASN N    N 184.795  10.575  -5.465 1.00 . A A . 285 ASN N    1 1 
        6 11138 1 1 109 ASN ND2  N 180.916  11.179  -6.169 1.00 . A A . 285 ASN ND2  1 1 
        6 11139 1 1 109 ASN O    O 185.626   8.039  -4.929 1.00 . A A . 285 ASN O    1 1 
        6 11140 1 1 109 ASN OD1  O 180.739   9.421  -4.783 1.00 . A A . 285 ASN OD1  1 1 
        6 11141 1 1 110 MET C    C 185.205   5.458  -5.311 1.00 . A A . 286 MET C    1 1 
        6 11142 1 1 110 MET CA   C 183.935   5.812  -4.543 1.00 . A A . 286 MET CA   1 1 
        6 11143 1 1 110 MET CB   C 182.798   4.894  -4.982 1.00 . A A . 286 MET CB   1 1 
        6 11144 1 1 110 MET CE   C 182.393   1.362  -3.136 1.00 . A A . 286 MET CE   1 1 
        6 11145 1 1 110 MET CG   C 183.118   3.414  -4.845 1.00 . A A . 286 MET CG   1 1 
        6 11146 1 1 110 MET H    H 182.575   7.420  -4.738 1.00 . A A . 286 MET H    1 1 
        6 11147 1 1 110 MET HA   H 184.112   5.665  -3.489 1.00 . A A . 286 MET HA   1 1 
        6 11148 1 1 110 MET HB2  H 181.929   5.109  -4.380 1.00 . A A . 286 MET HB2  1 1 
        6 11149 1 1 110 MET HB3  H 182.572   5.100  -6.021 1.00 . A A . 286 MET HB3  1 1 
        6 11150 1 1 110 MET HE1  H 181.921   0.391  -3.182 1.00 . A A . 286 MET HE1  1 1 
        6 11151 1 1 110 MET HE2  H 182.236   1.792  -2.157 1.00 . A A . 286 MET HE2  1 1 
        6 11152 1 1 110 MET HE3  H 183.452   1.256  -3.316 1.00 . A A . 286 MET HE3  1 1 
        6 11153 1 1 110 MET HG2  H 183.491   3.051  -5.791 1.00 . A A . 286 MET HG2  1 1 
        6 11154 1 1 110 MET HG3  H 183.879   3.292  -4.089 1.00 . A A . 286 MET HG3  1 1 
        6 11155 1 1 110 MET N    N 183.533   7.206  -4.742 1.00 . A A . 286 MET N    1 1 
        6 11156 1 1 110 MET O    O 185.175   5.269  -6.525 1.00 . A A . 286 MET O    1 1 
        6 11157 1 1 110 MET SD   S 181.679   2.433  -4.380 1.00 . A A . 286 MET SD   1 1 
        6 11158 1 1 111 LYS C    C 188.455   4.220  -4.231 1.00 . A A . 287 LYS C    1 1 
        6 11159 1 1 111 LYS CA   C 187.597   5.033  -5.199 1.00 . A A . 287 LYS CA   1 1 
        6 11160 1 1 111 LYS CB   C 188.320   6.313  -5.607 1.00 . A A . 287 LYS CB   1 1 
        6 11161 1 1 111 LYS CD   C 190.158   7.329  -6.978 1.00 . A A . 287 LYS CD   1 1 
        6 11162 1 1 111 LYS CE   C 191.677   7.387  -6.963 1.00 . A A . 287 LYS CE   1 1 
        6 11163 1 1 111 LYS CG   C 189.638   6.065  -6.311 1.00 . A A . 287 LYS CG   1 1 
        6 11164 1 1 111 LYS H    H 186.270   5.527  -3.622 1.00 . A A . 287 LYS H    1 1 
        6 11165 1 1 111 LYS HA   H 187.404   4.439  -6.079 1.00 . A A . 287 LYS HA   1 1 
        6 11166 1 1 111 LYS HB2  H 187.682   6.875  -6.271 1.00 . A A . 287 LYS HB2  1 1 
        6 11167 1 1 111 LYS HB3  H 188.511   6.901  -4.725 1.00 . A A . 287 LYS HB3  1 1 
        6 11168 1 1 111 LYS HD2  H 189.819   7.348  -8.003 1.00 . A A . 287 LYS HD2  1 1 
        6 11169 1 1 111 LYS HD3  H 189.768   8.187  -6.452 1.00 . A A . 287 LYS HD3  1 1 
        6 11170 1 1 111 LYS HE2  H 192.000   7.750  -5.999 1.00 . A A . 287 LYS HE2  1 1 
        6 11171 1 1 111 LYS HE3  H 192.064   6.392  -7.123 1.00 . A A . 287 LYS HE3  1 1 
        6 11172 1 1 111 LYS HG2  H 190.359   5.723  -5.587 1.00 . A A . 287 LYS HG2  1 1 
        6 11173 1 1 111 LYS HG3  H 189.494   5.304  -7.063 1.00 . A A . 287 LYS HG3  1 1 
        6 11174 1 1 111 LYS HZ1  H 192.439   9.219  -7.614 1.00 . A A . 287 LYS HZ1  1 1 
        6 11175 1 1 111 LYS HZ2  H 191.496   8.422  -8.769 1.00 . A A . 287 LYS HZ2  1 1 
        6 11176 1 1 111 LYS HZ3  H 193.065   7.883  -8.443 1.00 . A A . 287 LYS HZ3  1 1 
        6 11177 1 1 111 LYS N    N 186.315   5.368  -4.590 1.00 . A A . 287 LYS N    1 1 
        6 11178 1 1 111 LYS NZ   N 192.206   8.291  -8.021 1.00 . A A . 287 LYS NZ   1 1 
        6 11179 1 1 111 LYS O    O 188.129   4.117  -3.049 1.00 . A A . 287 LYS O    1 1 
        6 11180 1 1 112 ALA C    C 191.872   2.859  -4.318 1.00 . A A . 288 ALA C    1 1 
        6 11181 1 1 112 ALA CA   C 190.413   2.827  -3.865 1.00 . A A . 288 ALA CA   1 1 
        6 11182 1 1 112 ALA CB   C 189.912   1.392  -3.816 1.00 . A A . 288 ALA CB   1 1 
        6 11183 1 1 112 ALA H    H 189.765   3.731  -5.679 1.00 . A A . 288 ALA H    1 1 
        6 11184 1 1 112 ALA HA   H 190.352   3.232  -2.866 1.00 . A A . 288 ALA HA   1 1 
        6 11185 1 1 112 ALA HB1  H 189.482   1.128  -4.771 1.00 . A A . 288 ALA HB1  1 1 
        6 11186 1 1 112 ALA HB2  H 189.161   1.298  -3.045 1.00 . A A . 288 ALA HB2  1 1 
        6 11187 1 1 112 ALA HB3  H 190.737   0.730  -3.597 1.00 . A A . 288 ALA HB3  1 1 
        6 11188 1 1 112 ALA N    N 189.545   3.631  -4.725 1.00 . A A . 288 ALA N    1 1 
        6 11189 1 1 112 ALA O    O 192.178   3.222  -5.453 1.00 . A A . 288 ALA O    1 1 
        6 11190 1 1 113 VAL C    C 194.754   1.024  -3.442 1.00 . A A . 289 VAL C    1 1 
        6 11191 1 1 113 VAL CA   C 194.198   2.424  -3.691 1.00 . A A . 289 VAL CA   1 1 
        6 11192 1 1 113 VAL CB   C 194.976   3.441  -2.825 1.00 . A A . 289 VAL CB   1 1 
        6 11193 1 1 113 VAL CG1  C 196.479   3.206  -2.922 1.00 . A A . 289 VAL CG1  1 1 
        6 11194 1 1 113 VAL CG2  C 194.631   4.865  -3.233 1.00 . A A . 289 VAL CG2  1 1 
        6 11195 1 1 113 VAL H    H 192.449   2.179  -2.527 1.00 . A A . 289 VAL H    1 1 
        6 11196 1 1 113 VAL HA   H 194.343   2.680  -4.730 1.00 . A A . 289 VAL HA   1 1 
        6 11197 1 1 113 VAL HB   H 194.682   3.304  -1.795 1.00 . A A . 289 VAL HB   1 1 
        6 11198 1 1 113 VAL HG11 H 197.004   4.048  -2.499 1.00 . A A . 289 VAL HG11 1 1 
        6 11199 1 1 113 VAL HG12 H 196.758   3.091  -3.960 1.00 . A A . 289 VAL HG12 1 1 
        6 11200 1 1 113 VAL HG13 H 196.739   2.308  -2.379 1.00 . A A . 289 VAL HG13 1 1 
        6 11201 1 1 113 VAL HG21 H 194.078   4.849  -4.159 1.00 . A A . 289 VAL HG21 1 1 
        6 11202 1 1 113 VAL HG22 H 195.540   5.434  -3.368 1.00 . A A . 289 VAL HG22 1 1 
        6 11203 1 1 113 VAL HG23 H 194.031   5.326  -2.462 1.00 . A A . 289 VAL HG23 1 1 
        6 11204 1 1 113 VAL N    N 192.766   2.462  -3.411 1.00 . A A . 289 VAL N    1 1 
        6 11205 1 1 113 VAL O    O 194.210   0.264  -2.641 1.00 . A A . 289 VAL O    1 1 
        6 11206 1 1 114 LEU C    C 197.557  -0.583  -2.915 1.00 . A A . 290 LEU C    1 1 
        6 11207 1 1 114 LEU CA   C 196.466  -0.619  -3.982 1.00 . A A . 290 LEU CA   1 1 
        6 11208 1 1 114 LEU CB   C 197.053  -1.081  -5.319 1.00 . A A . 290 LEU CB   1 1 
        6 11209 1 1 114 LEU CD1  C 196.795  -3.507  -4.754 1.00 . A A . 290 LEU CD1  1 1 
        6 11210 1 1 114 LEU CD2  C 195.079  -2.373  -6.178 1.00 . A A . 290 LEU CD2  1 1 
        6 11211 1 1 114 LEU CG   C 196.555  -2.441  -5.810 1.00 . A A . 290 LEU CG   1 1 
        6 11212 1 1 114 LEU H    H 196.229   1.337  -4.756 1.00 . A A . 290 LEU H    1 1 
        6 11213 1 1 114 LEU HA   H 195.701  -1.317  -3.674 1.00 . A A . 290 LEU HA   1 1 
        6 11214 1 1 114 LEU HB2  H 196.813  -0.340  -6.067 1.00 . A A . 290 LEU HB2  1 1 
        6 11215 1 1 114 LEU HB3  H 198.127  -1.131  -5.219 1.00 . A A . 290 LEU HB3  1 1 
        6 11216 1 1 114 LEU HD11 H 196.330  -3.205  -3.827 1.00 . A A . 290 LEU HD11 1 1 
        6 11217 1 1 114 LEU HD12 H 197.857  -3.630  -4.602 1.00 . A A . 290 LEU HD12 1 1 
        6 11218 1 1 114 LEU HD13 H 196.368  -4.443  -5.084 1.00 . A A . 290 LEU HD13 1 1 
        6 11219 1 1 114 LEU HD21 H 194.802  -1.347  -6.373 1.00 . A A . 290 LEU HD21 1 1 
        6 11220 1 1 114 LEU HD22 H 194.486  -2.757  -5.361 1.00 . A A . 290 LEU HD22 1 1 
        6 11221 1 1 114 LEU HD23 H 194.900  -2.967  -7.062 1.00 . A A . 290 LEU HD23 1 1 
        6 11222 1 1 114 LEU HG   H 197.108  -2.719  -6.696 1.00 . A A . 290 LEU HG   1 1 
        6 11223 1 1 114 LEU N    N 195.840   0.690  -4.133 1.00 . A A . 290 LEU N    1 1 
        6 11224 1 1 114 LEU O    O 198.575   0.091  -3.075 1.00 . A A . 290 LEU O    1 1 
        6 11225 1 1 115 ILE C    C 198.859  -2.776  -0.560 1.00 . A A . 291 ILE C    1 1 
        6 11226 1 1 115 ILE CA   C 198.302  -1.366  -0.734 1.00 . A A . 291 ILE CA   1 1 
        6 11227 1 1 115 ILE CB   C 197.669  -0.903   0.592 1.00 . A A . 291 ILE CB   1 1 
        6 11228 1 1 115 ILE CD1  C 198.124  -0.625   3.085 1.00 . A A . 291 ILE CD1  1 1 
        6 11229 1 1 115 ILE CG1  C 198.704  -0.934   1.722 1.00 . A A . 291 ILE CG1  1 1 
        6 11230 1 1 115 ILE CG2  C 196.468  -1.774   0.934 1.00 . A A . 291 ILE CG2  1 1 
        6 11231 1 1 115 ILE H    H 196.507  -1.830  -1.759 1.00 . A A . 291 ILE H    1 1 
        6 11232 1 1 115 ILE HA   H 199.114  -0.696  -0.973 1.00 . A A . 291 ILE HA   1 1 
        6 11233 1 1 115 ILE HB   H 197.319   0.110   0.463 1.00 . A A . 291 ILE HB   1 1 
        6 11234 1 1 115 ILE HD11 H 197.666   0.353   3.069 1.00 . A A . 291 ILE HD11 1 1 
        6 11235 1 1 115 ILE HD12 H 198.912  -0.643   3.824 1.00 . A A . 291 ILE HD12 1 1 
        6 11236 1 1 115 ILE HD13 H 197.379  -1.367   3.335 1.00 . A A . 291 ILE HD13 1 1 
        6 11237 1 1 115 ILE HG12 H 199.149  -1.916   1.767 1.00 . A A . 291 ILE HG12 1 1 
        6 11238 1 1 115 ILE HG13 H 199.473  -0.204   1.515 1.00 . A A . 291 ILE HG13 1 1 
        6 11239 1 1 115 ILE HG21 H 196.105  -1.516   1.919 1.00 . A A . 291 ILE HG21 1 1 
        6 11240 1 1 115 ILE HG22 H 196.762  -2.813   0.920 1.00 . A A . 291 ILE HG22 1 1 
        6 11241 1 1 115 ILE HG23 H 195.687  -1.609   0.208 1.00 . A A . 291 ILE HG23 1 1 
        6 11242 1 1 115 ILE N    N 197.338  -1.313  -1.827 1.00 . A A . 291 ILE N    1 1 
        6 11243 1 1 115 ILE O    O 198.143  -3.763  -0.726 1.00 . A A . 291 ILE O    1 1 
        6 11244 1 1 116 GLY C    C 202.096  -4.059   0.694 1.00 . A A . 292 GLY C    1 1 
        6 11245 1 1 116 GLY CA   C 200.770  -4.157  -0.035 1.00 . A A . 292 GLY CA   1 1 
        6 11246 1 1 116 GLY H    H 200.665  -2.043  -0.106 1.00 . A A . 292 GLY H    1 1 
        6 11247 1 1 116 GLY HA2  H 200.104  -4.787   0.535 1.00 . A A . 292 GLY HA2  1 1 
        6 11248 1 1 116 GLY HA3  H 200.937  -4.608  -1.002 1.00 . A A . 292 GLY HA3  1 1 
        6 11249 1 1 116 GLY N    N 200.141  -2.863  -0.225 1.00 . A A . 292 GLY N    1 1 
        6 11250 1 1 116 GLY O    O 203.140  -3.859   0.074 1.00 . A A . 292 GLY O    1 1 
        6 11251 1 1 117 MET C    C 204.100  -5.394   2.666 1.00 . A A . 293 MET C    1 1 
        6 11252 1 1 117 MET CA   C 203.260  -4.132   2.830 1.00 . A A . 293 MET CA   1 1 
        6 11253 1 1 117 MET CB   C 202.898  -3.934   4.302 1.00 . A A . 293 MET CB   1 1 
        6 11254 1 1 117 MET CE   C 201.229  -6.693   6.914 1.00 . A A . 293 MET CE   1 1 
        6 11255 1 1 117 MET CG   C 201.961  -4.999   4.848 1.00 . A A . 293 MET CG   1 1 
        6 11256 1 1 117 MET H    H 201.191  -4.361   2.452 1.00 . A A . 293 MET H    1 1 
        6 11257 1 1 117 MET HA   H 203.838  -3.284   2.494 1.00 . A A . 293 MET HA   1 1 
        6 11258 1 1 117 MET HB2  H 203.803  -3.948   4.890 1.00 . A A . 293 MET HB2  1 1 
        6 11259 1 1 117 MET HB3  H 202.420  -2.972   4.417 1.00 . A A . 293 MET HB3  1 1 
        6 11260 1 1 117 MET HE1  H 200.395  -6.585   7.592 1.00 . A A . 293 MET HE1  1 1 
        6 11261 1 1 117 MET HE2  H 201.954  -7.371   7.340 1.00 . A A . 293 MET HE2  1 1 
        6 11262 1 1 117 MET HE3  H 200.878  -7.086   5.971 1.00 . A A . 293 MET HE3  1 1 
        6 11263 1 1 117 MET HG2  H 200.953  -4.770   4.531 1.00 . A A . 293 MET HG2  1 1 
        6 11264 1 1 117 MET HG3  H 202.254  -5.957   4.445 1.00 . A A . 293 MET HG3  1 1 
        6 11265 1 1 117 MET N    N 202.053  -4.203   2.016 1.00 . A A . 293 MET N    1 1 
        6 11266 1 1 117 MET O    O 203.754  -6.284   1.888 1.00 . A A . 293 MET O    1 1 
        6 11267 1 1 117 MET SD   S 201.991  -5.095   6.647 1.00 . A A . 293 MET SD   1 1 
        6 11268 1 1 118 LYS C    C 206.403  -7.150   4.735 1.00 . A A . 294 LYS C    1 1 
        6 11269 1 1 118 LYS CA   C 206.092  -6.621   3.335 1.00 . A A . 294 LYS CA   1 1 
        6 11270 1 1 118 LYS CB   C 207.391  -6.249   2.618 1.00 . A A . 294 LYS CB   1 1 
        6 11271 1 1 118 LYS CD   C 208.529  -4.055   2.152 1.00 . A A . 294 LYS CD   1 1 
        6 11272 1 1 118 LYS CE   C 207.380  -3.149   1.737 1.00 . A A . 294 LYS CE   1 1 
        6 11273 1 1 118 LYS CG   C 208.098  -5.046   3.221 1.00 . A A . 294 LYS CG   1 1 
        6 11274 1 1 118 LYS H    H 205.427  -4.725   4.002 1.00 . A A . 294 LYS H    1 1 
        6 11275 1 1 118 LYS HA   H 205.588  -7.391   2.772 1.00 . A A . 294 LYS HA   1 1 
        6 11276 1 1 118 LYS HB2  H 208.065  -7.094   2.658 1.00 . A A . 294 LYS HB2  1 1 
        6 11277 1 1 118 LYS HB3  H 207.168  -6.028   1.584 1.00 . A A . 294 LYS HB3  1 1 
        6 11278 1 1 118 LYS HD2  H 209.331  -3.447   2.542 1.00 . A A . 294 LYS HD2  1 1 
        6 11279 1 1 118 LYS HD3  H 208.875  -4.602   1.288 1.00 . A A . 294 LYS HD3  1 1 
        6 11280 1 1 118 LYS HE2  H 206.489  -3.748   1.623 1.00 . A A . 294 LYS HE2  1 1 
        6 11281 1 1 118 LYS HE3  H 207.222  -2.413   2.512 1.00 . A A . 294 LYS HE3  1 1 
        6 11282 1 1 118 LYS HG2  H 207.424  -4.551   3.906 1.00 . A A . 294 LYS HG2  1 1 
        6 11283 1 1 118 LYS HG3  H 208.972  -5.386   3.758 1.00 . A A . 294 LYS HG3  1 1 
        6 11284 1 1 118 LYS HZ1  H 206.775  -2.106   0.032 1.00 . A A . 294 LYS HZ1  1 1 
        6 11285 1 1 118 LYS HZ2  H 208.122  -3.099  -0.215 1.00 . A A . 294 LYS HZ2  1 1 
        6 11286 1 1 118 LYS HZ3  H 208.291  -1.637   0.619 1.00 . A A . 294 LYS HZ3  1 1 
        6 11287 1 1 118 LYS N    N 205.204  -5.466   3.400 1.00 . A A . 294 LYS N    1 1 
        6 11288 1 1 118 LYS NZ   N 207.662  -2.448   0.453 1.00 . A A . 294 LYS NZ   1 1 
        6 11289 1 1 118 LYS O    O 206.717  -6.377   5.640 1.00 . A A . 294 LYS O    1 1 
        6 11290 1 1 119 PRO C    C 207.952  -8.680   6.797 1.00 . A A . 295 PRO C    1 1 
        6 11291 1 1 119 PRO CA   C 206.598  -9.098   6.234 1.00 . A A . 295 PRO CA   1 1 
        6 11292 1 1 119 PRO CB   C 206.587 -10.597   5.926 1.00 . A A . 295 PRO CB   1 1 
        6 11293 1 1 119 PRO CD   C 205.956  -9.478   3.913 1.00 . A A . 295 PRO CD   1 1 
        6 11294 1 1 119 PRO CG   C 205.732 -10.729   4.715 1.00 . A A . 295 PRO CG   1 1 
        6 11295 1 1 119 PRO HA   H 205.825  -8.869   6.954 1.00 . A A . 295 PRO HA   1 1 
        6 11296 1 1 119 PRO HB2  H 207.596 -10.936   5.738 1.00 . A A . 295 PRO HB2  1 1 
        6 11297 1 1 119 PRO HB3  H 206.171 -11.137   6.764 1.00 . A A . 295 PRO HB3  1 1 
        6 11298 1 1 119 PRO HD2  H 206.761  -9.622   3.207 1.00 . A A . 295 PRO HD2  1 1 
        6 11299 1 1 119 PRO HD3  H 205.050  -9.192   3.400 1.00 . A A . 295 PRO HD3  1 1 
        6 11300 1 1 119 PRO HG2  H 206.031 -11.598   4.147 1.00 . A A . 295 PRO HG2  1 1 
        6 11301 1 1 119 PRO HG3  H 204.695 -10.808   5.005 1.00 . A A . 295 PRO HG3  1 1 
        6 11302 1 1 119 PRO N    N 206.321  -8.479   4.933 1.00 . A A . 295 PRO N    1 1 
        6 11303 1 1 119 PRO O    O 208.935  -8.668   6.026 1.00 . A A . 295 PRO O    1 1 
        6 11304 1 1 119 PRO OXT  O 208.019  -8.366   8.004 1.00 . A A . 295 PRO OXT  1 1 
        7 11305 1 1   4 ASN C    C 203.330 -15.533  -1.263 1.00 . A A . 180 ASN C    1 1 
        7 11306 1 1   4 ASN CA   C 202.933 -17.002  -1.152 1.00 . A A . 180 ASN CA   1 1 
        7 11307 1 1   4 ASN CB   C 202.194 -17.447  -2.416 1.00 . A A . 180 ASN CB   1 1 
        7 11308 1 1   4 ASN CG   C 202.604 -18.836  -2.867 1.00 . A A . 180 ASN CG   1 1 
        7 11309 1 1   4 ASN H    H 202.426 -16.683   0.816 1.00 . A A . 180 ASN H    1 1 
        7 11310 1 1   4 ASN HA   H 203.824 -17.600  -1.032 1.00 . A A . 180 ASN HA   1 1 
        7 11311 1 1   4 ASN HB2  H 201.132 -17.452  -2.222 1.00 . A A . 180 ASN HB2  1 1 
        7 11312 1 1   4 ASN HB3  H 202.407 -16.752  -3.214 1.00 . A A . 180 ASN HB3  1 1 
        7 11313 1 1   4 ASN HD21 H 202.555 -18.259  -4.769 1.00 . A A . 180 ASN HD21 1 1 
        7 11314 1 1   4 ASN HD22 H 202.994 -19.907  -4.495 1.00 . A A . 180 ASN HD22 1 1 
        7 11315 1 1   4 ASN N    N 202.047 -17.233   0.019 1.00 . A A . 180 ASN N    1 1 
        7 11316 1 1   4 ASN ND2  N 202.730 -19.020  -4.176 1.00 . A A . 180 ASN ND2  1 1 
        7 11317 1 1   4 ASN O    O 204.515 -15.198  -1.254 1.00 . A A . 180 ASN O    1 1 
        7 11318 1 1   4 ASN OD1  O 202.806 -19.733  -2.048 1.00 . A A . 180 ASN OD1  1 1 
        7 11319 1 1   5 LEU C    C 202.650 -12.577  -0.101 1.00 . A A . 181 LEU C    1 1 
        7 11320 1 1   5 LEU CA   C 202.579 -13.228  -1.481 1.00 . A A . 181 LEU CA   1 1 
        7 11321 1 1   5 LEU CB   C 201.478 -12.559  -2.309 1.00 . A A . 181 LEU CB   1 1 
        7 11322 1 1   5 LEU CD1  C 199.436 -13.393  -3.507 1.00 . A A . 181 LEU CD1  1 1 
        7 11323 1 1   5 LEU CD2  C 201.498 -12.822  -4.804 1.00 . A A . 181 LEU CD2  1 1 
        7 11324 1 1   5 LEU CG   C 200.959 -13.378  -3.494 1.00 . A A . 181 LEU CG   1 1 
        7 11325 1 1   5 LEU H    H 201.409 -14.989  -1.369 1.00 . A A . 181 LEU H    1 1 
        7 11326 1 1   5 LEU HA   H 203.525 -13.094  -1.981 1.00 . A A . 181 LEU HA   1 1 
        7 11327 1 1   5 LEU HB2  H 200.647 -12.345  -1.653 1.00 . A A . 181 LEU HB2  1 1 
        7 11328 1 1   5 LEU HB3  H 201.864 -11.624  -2.688 1.00 . A A . 181 LEU HB3  1 1 
        7 11329 1 1   5 LEU HD11 H 199.083 -13.343  -4.526 1.00 . A A . 181 LEU HD11 1 1 
        7 11330 1 1   5 LEU HD12 H 199.064 -12.544  -2.953 1.00 . A A . 181 LEU HD12 1 1 
        7 11331 1 1   5 LEU HD13 H 199.082 -14.305  -3.048 1.00 . A A . 181 LEU HD13 1 1 
        7 11332 1 1   5 LEU HD21 H 202.482 -13.226  -4.989 1.00 . A A . 181 LEU HD21 1 1 
        7 11333 1 1   5 LEU HD22 H 201.555 -11.746  -4.742 1.00 . A A . 181 LEU HD22 1 1 
        7 11334 1 1   5 LEU HD23 H 200.837 -13.101  -5.612 1.00 . A A . 181 LEU HD23 1 1 
        7 11335 1 1   5 LEU HG   H 201.301 -14.399  -3.398 1.00 . A A . 181 LEU HG   1 1 
        7 11336 1 1   5 LEU N    N 202.332 -14.661  -1.367 1.00 . A A . 181 LEU N    1 1 
        7 11337 1 1   5 LEU O    O 201.943 -12.983   0.821 1.00 . A A . 181 LEU O    1 1 
        7 11338 1 1   6 PRO C    C 202.321 -10.267   1.820 1.00 . A A . 182 PRO C    1 1 
        7 11339 1 1   6 PRO CA   C 203.648 -10.839   1.334 1.00 . A A . 182 PRO CA   1 1 
        7 11340 1 1   6 PRO CB   C 204.631  -9.708   1.013 1.00 . A A . 182 PRO CB   1 1 
        7 11341 1 1   6 PRO CD   C 204.377 -10.990  -0.987 1.00 . A A . 182 PRO CD   1 1 
        7 11342 1 1   6 PRO CG   C 205.355 -10.159  -0.208 1.00 . A A . 182 PRO CG   1 1 
        7 11343 1 1   6 PRO HA   H 204.065 -11.480   2.097 1.00 . A A . 182 PRO HA   1 1 
        7 11344 1 1   6 PRO HB2  H 204.084  -8.794   0.833 1.00 . A A . 182 PRO HB2  1 1 
        7 11345 1 1   6 PRO HB3  H 205.308  -9.570   1.844 1.00 . A A . 182 PRO HB3  1 1 
        7 11346 1 1   6 PRO HD2  H 203.816 -10.370  -1.672 1.00 . A A . 182 PRO HD2  1 1 
        7 11347 1 1   6 PRO HD3  H 204.890 -11.776  -1.521 1.00 . A A . 182 PRO HD3  1 1 
        7 11348 1 1   6 PRO HG2  H 205.666  -9.303  -0.788 1.00 . A A . 182 PRO HG2  1 1 
        7 11349 1 1   6 PRO HG3  H 206.213 -10.754   0.072 1.00 . A A . 182 PRO HG3  1 1 
        7 11350 1 1   6 PRO N    N 203.501 -11.547   0.059 1.00 . A A . 182 PRO N    1 1 
        7 11351 1 1   6 PRO O    O 201.877 -10.555   2.932 1.00 . A A . 182 PRO O    1 1 
        7 11352 1 1   7 SER C    C 199.753  -8.320   0.035 1.00 . A A . 183 SER C    1 1 
        7 11353 1 1   7 SER CA   C 200.410  -8.852   1.298 1.00 . A A . 183 SER CA   1 1 
        7 11354 1 1   7 SER CB   C 200.598  -7.721   2.310 1.00 . A A . 183 SER CB   1 1 
        7 11355 1 1   7 SER H    H 202.093  -9.278   0.096 1.00 . A A . 183 SER H    1 1 
        7 11356 1 1   7 SER HA   H 199.774  -9.610   1.727 1.00 . A A . 183 SER HA   1 1 
        7 11357 1 1   7 SER HB2  H 201.322  -7.016   1.927 1.00 . A A . 183 SER HB2  1 1 
        7 11358 1 1   7 SER HB3  H 199.654  -7.218   2.464 1.00 . A A . 183 SER HB3  1 1 
        7 11359 1 1   7 SER HG   H 201.987  -7.997   3.663 1.00 . A A . 183 SER HG   1 1 
        7 11360 1 1   7 SER N    N 201.691  -9.462   0.972 1.00 . A A . 183 SER N    1 1 
        7 11361 1 1   7 SER O    O 200.438  -7.926  -0.907 1.00 . A A . 183 SER O    1 1 
        7 11362 1 1   7 SER OG   O 201.060  -8.220   3.553 1.00 . A A . 183 SER OG   1 1 
        7 11363 1 1   8 LYS C    C 196.285  -7.384  -0.721 1.00 . A A . 184 LYS C    1 1 
        7 11364 1 1   8 LYS CA   C 197.682  -7.831  -1.135 1.00 . A A . 184 LYS CA   1 1 
        7 11365 1 1   8 LYS CB   C 197.583  -8.925  -2.203 1.00 . A A . 184 LYS CB   1 1 
        7 11366 1 1   8 LYS CD   C 199.643  -8.261  -3.491 1.00 . A A . 184 LYS CD   1 1 
        7 11367 1 1   8 LYS CE   C 201.000  -8.714  -4.008 1.00 . A A . 184 LYS CE   1 1 
        7 11368 1 1   8 LYS CG   C 198.926  -9.382  -2.753 1.00 . A A . 184 LYS CG   1 1 
        7 11369 1 1   8 LYS H    H 197.939  -8.642   0.800 1.00 . A A . 184 LYS H    1 1 
        7 11370 1 1   8 LYS HA   H 198.213  -6.985  -1.546 1.00 . A A . 184 LYS HA   1 1 
        7 11371 1 1   8 LYS HB2  H 197.088  -9.784  -1.773 1.00 . A A . 184 LYS HB2  1 1 
        7 11372 1 1   8 LYS HB3  H 196.989  -8.556  -3.025 1.00 . A A . 184 LYS HB3  1 1 
        7 11373 1 1   8 LYS HD2  H 199.037  -7.949  -4.328 1.00 . A A . 184 LYS HD2  1 1 
        7 11374 1 1   8 LYS HD3  H 199.784  -7.431  -2.817 1.00 . A A . 184 LYS HD3  1 1 
        7 11375 1 1   8 LYS HE2  H 201.036  -9.793  -3.995 1.00 . A A . 184 LYS HE2  1 1 
        7 11376 1 1   8 LYS HE3  H 201.120  -8.362  -5.023 1.00 . A A . 184 LYS HE3  1 1 
        7 11377 1 1   8 LYS HG2  H 199.546  -9.716  -1.936 1.00 . A A . 184 LYS HG2  1 1 
        7 11378 1 1   8 LYS HG3  H 198.761 -10.202  -3.438 1.00 . A A . 184 LYS HG3  1 1 
        7 11379 1 1   8 LYS HZ1  H 202.086  -8.607  -2.228 1.00 . A A . 184 LYS HZ1  1 1 
        7 11380 1 1   8 LYS HZ2  H 202.034  -7.151  -3.086 1.00 . A A . 184 LYS HZ2  1 1 
        7 11381 1 1   8 LYS HZ3  H 203.030  -8.410  -3.618 1.00 . A A . 184 LYS HZ3  1 1 
        7 11382 1 1   8 LYS N    N 198.429  -8.313   0.018 1.00 . A A . 184 LYS N    1 1 
        7 11383 1 1   8 LYS NZ   N 202.116  -8.183  -3.177 1.00 . A A . 184 LYS NZ   1 1 
        7 11384 1 1   8 LYS O    O 195.299  -8.073  -0.983 1.00 . A A . 184 LYS O    1 1 
        7 11385 1 1   9 MET C    C 194.622  -4.379  -0.345 1.00 . A A . 185 MET C    1 1 
        7 11386 1 1   9 MET CA   C 194.924  -5.688   0.368 1.00 . A A . 185 MET CA   1 1 
        7 11387 1 1   9 MET CB   C 194.909  -5.486   1.889 1.00 . A A . 185 MET CB   1 1 
        7 11388 1 1   9 MET CE   C 196.880  -3.751   4.882 1.00 . A A . 185 MET CE   1 1 
        7 11389 1 1   9 MET CG   C 196.194  -4.902   2.456 1.00 . A A . 185 MET CG   1 1 
        7 11390 1 1   9 MET H    H 197.025  -5.714   0.101 1.00 . A A . 185 MET H    1 1 
        7 11391 1 1   9 MET HA   H 194.161  -6.406   0.105 1.00 . A A . 185 MET HA   1 1 
        7 11392 1 1   9 MET HB2  H 194.098  -4.818   2.140 1.00 . A A . 185 MET HB2  1 1 
        7 11393 1 1   9 MET HB3  H 194.734  -6.440   2.362 1.00 . A A . 185 MET HB3  1 1 
        7 11394 1 1   9 MET HE1  H 197.822  -3.420   4.471 1.00 . A A . 185 MET HE1  1 1 
        7 11395 1 1   9 MET HE2  H 196.966  -3.839   5.955 1.00 . A A . 185 MET HE2  1 1 
        7 11396 1 1   9 MET HE3  H 196.111  -3.032   4.642 1.00 . A A . 185 MET HE3  1 1 
        7 11397 1 1   9 MET HG2  H 197.029  -5.271   1.882 1.00 . A A . 185 MET HG2  1 1 
        7 11398 1 1   9 MET HG3  H 196.151  -3.826   2.376 1.00 . A A . 185 MET HG3  1 1 
        7 11399 1 1   9 MET N    N 196.204  -6.225  -0.076 1.00 . A A . 185 MET N    1 1 
        7 11400 1 1   9 MET O    O 195.529  -3.706  -0.827 1.00 . A A . 185 MET O    1 1 
        7 11401 1 1   9 MET SD   S 196.449  -5.343   4.186 1.00 . A A . 185 MET SD   1 1 
        7 11402 1 1  10 LEU C    C 192.180  -1.886  -0.129 1.00 . A A . 186 LEU C    1 1 
        7 11403 1 1  10 LEU CA   C 192.925  -2.806  -1.094 1.00 . A A . 186 LEU CA   1 1 
        7 11404 1 1  10 LEU CB   C 192.041  -3.142  -2.299 1.00 . A A . 186 LEU CB   1 1 
        7 11405 1 1  10 LEU CD1  C 191.747  -2.198  -4.608 1.00 . A A . 186 LEU CD1  1 1 
        7 11406 1 1  10 LEU CD2  C 190.108  -1.621  -2.807 1.00 . A A . 186 LEU CD2  1 1 
        7 11407 1 1  10 LEU CG   C 191.565  -1.938  -3.118 1.00 . A A . 186 LEU CG   1 1 
        7 11408 1 1  10 LEU H    H 192.663  -4.619  -0.033 1.00 . A A . 186 LEU H    1 1 
        7 11409 1 1  10 LEU HA   H 193.813  -2.299  -1.440 1.00 . A A . 186 LEU HA   1 1 
        7 11410 1 1  10 LEU HB2  H 192.600  -3.796  -2.952 1.00 . A A . 186 LEU HB2  1 1 
        7 11411 1 1  10 LEU HB3  H 191.173  -3.674  -1.946 1.00 . A A . 186 LEU HB3  1 1 
        7 11412 1 1  10 LEU HD11 H 190.807  -2.513  -5.036 1.00 . A A . 186 LEU HD11 1 1 
        7 11413 1 1  10 LEU HD12 H 192.485  -2.973  -4.750 1.00 . A A . 186 LEU HD12 1 1 
        7 11414 1 1  10 LEU HD13 H 192.079  -1.292  -5.093 1.00 . A A . 186 LEU HD13 1 1 
        7 11415 1 1  10 LEU HD21 H 189.591  -1.366  -3.719 1.00 . A A . 186 LEU HD21 1 1 
        7 11416 1 1  10 LEU HD22 H 190.060  -0.790  -2.120 1.00 . A A . 186 LEU HD22 1 1 
        7 11417 1 1  10 LEU HD23 H 189.640  -2.485  -2.359 1.00 . A A . 186 LEU HD23 1 1 
        7 11418 1 1  10 LEU HG   H 192.156  -1.075  -2.857 1.00 . A A . 186 LEU HG   1 1 
        7 11419 1 1  10 LEU N    N 193.342  -4.032  -0.426 1.00 . A A . 186 LEU N    1 1 
        7 11420 1 1  10 LEU O    O 191.353  -2.338   0.662 1.00 . A A . 186 LEU O    1 1 
        7 11421 1 1  11 LEU C    C 190.890   1.273  -0.152 1.00 . A A . 187 LEU C    1 1 
        7 11422 1 1  11 LEU CA   C 191.836   0.393   0.668 1.00 . A A . 187 LEU CA   1 1 
        7 11423 1 1  11 LEU CB   C 192.882   1.249   1.390 1.00 . A A . 187 LEU CB   1 1 
        7 11424 1 1  11 LEU CD1  C 192.549   3.629   0.672 1.00 . A A . 187 LEU CD1  1 1 
        7 11425 1 1  11 LEU CD2  C 194.864   2.751   1.044 1.00 . A A . 187 LEU CD2  1 1 
        7 11426 1 1  11 LEU CG   C 193.456   2.412   0.574 1.00 . A A . 187 LEU CG   1 1 
        7 11427 1 1  11 LEU H    H 193.150  -0.293  -0.849 1.00 . A A . 187 LEU H    1 1 
        7 11428 1 1  11 LEU HA   H 191.255  -0.157   1.401 1.00 . A A . 187 LEU HA   1 1 
        7 11429 1 1  11 LEU HB2  H 192.428   1.653   2.283 1.00 . A A . 187 LEU HB2  1 1 
        7 11430 1 1  11 LEU HB3  H 193.700   0.608   1.683 1.00 . A A . 187 LEU HB3  1 1 
        7 11431 1 1  11 LEU HD11 H 193.145   4.527   0.613 1.00 . A A . 187 LEU HD11 1 1 
        7 11432 1 1  11 LEU HD12 H 192.021   3.610   1.614 1.00 . A A . 187 LEU HD12 1 1 
        7 11433 1 1  11 LEU HD13 H 191.837   3.615  -0.139 1.00 . A A . 187 LEU HD13 1 1 
        7 11434 1 1  11 LEU HD21 H 195.058   2.259   1.987 1.00 . A A . 187 LEU HD21 1 1 
        7 11435 1 1  11 LEU HD22 H 194.954   3.820   1.172 1.00 . A A . 187 LEU HD22 1 1 
        7 11436 1 1  11 LEU HD23 H 195.579   2.415   0.308 1.00 . A A . 187 LEU HD23 1 1 
        7 11437 1 1  11 LEU HG   H 193.509   2.120  -0.463 1.00 . A A . 187 LEU HG   1 1 
        7 11438 1 1  11 LEU N    N 192.480  -0.594  -0.198 1.00 . A A . 187 LEU N    1 1 
        7 11439 1 1  11 LEU O    O 191.136   1.516  -1.333 1.00 . A A . 187 LEU O    1 1 
        7 11440 1 1  12 VAL C    C 188.740   3.994   0.173 1.00 . A A . 188 VAL C    1 1 
        7 11441 1 1  12 VAL CA   C 188.801   2.518  -0.264 1.00 . A A . 188 VAL CA   1 1 
        7 11442 1 1  12 VAL CB   C 187.392   1.899  -0.120 1.00 . A A . 188 VAL CB   1 1 
        7 11443 1 1  12 VAL CG1  C 186.407   2.538  -1.085 1.00 . A A . 188 VAL CG1  1 1 
        7 11444 1 1  12 VAL CG2  C 187.445   0.392  -0.326 1.00 . A A . 188 VAL CG2  1 1 
        7 11445 1 1  12 VAL H    H 189.621   1.464   1.389 1.00 . A A . 188 VAL H    1 1 
        7 11446 1 1  12 VAL HA   H 189.062   2.486  -1.311 1.00 . A A . 188 VAL HA   1 1 
        7 11447 1 1  12 VAL HB   H 187.042   2.091   0.876 1.00 . A A . 188 VAL HB   1 1 
        7 11448 1 1  12 VAL HG11 H 185.494   1.960  -1.102 1.00 . A A . 188 VAL HG11 1 1 
        7 11449 1 1  12 VAL HG12 H 186.836   2.561  -2.072 1.00 . A A . 188 VAL HG12 1 1 
        7 11450 1 1  12 VAL HG13 H 186.187   3.545  -0.764 1.00 . A A . 188 VAL HG13 1 1 
        7 11451 1 1  12 VAL HG21 H 188.073  -0.053   0.431 1.00 . A A . 188 VAL HG21 1 1 
        7 11452 1 1  12 VAL HG22 H 187.851   0.176  -1.303 1.00 . A A . 188 VAL HG22 1 1 
        7 11453 1 1  12 VAL HG23 H 186.447  -0.016  -0.252 1.00 . A A . 188 VAL HG23 1 1 
        7 11454 1 1  12 VAL N    N 189.788   1.712   0.456 1.00 . A A . 188 VAL N    1 1 
        7 11455 1 1  12 VAL O    O 189.128   4.365   1.282 1.00 . A A . 188 VAL O    1 1 
        7 11456 1 1  13 TYR C    C 186.504   6.660  -0.626 1.00 . A A . 189 TYR C    1 1 
        7 11457 1 1  13 TYR CA   C 187.959   6.217  -0.474 1.00 . A A . 189 TYR CA   1 1 
        7 11458 1 1  13 TYR CB   C 188.843   7.219  -1.262 1.00 . A A . 189 TYR CB   1 1 
        7 11459 1 1  13 TYR CD1  C 190.567   5.480  -2.012 1.00 . A A . 189 TYR CD1  1 1 
        7 11460 1 1  13 TYR CD2  C 190.501   7.610  -3.072 1.00 . A A . 189 TYR CD2  1 1 
        7 11461 1 1  13 TYR CE1  C 191.615   5.117  -2.835 1.00 . A A . 189 TYR CE1  1 1 
        7 11462 1 1  13 TYR CE2  C 191.540   7.256  -3.892 1.00 . A A . 189 TYR CE2  1 1 
        7 11463 1 1  13 TYR CG   C 189.989   6.735  -2.121 1.00 . A A . 189 TYR CG   1 1 
        7 11464 1 1  13 TYR CZ   C 192.097   6.011  -3.775 1.00 . A A . 189 TYR CZ   1 1 
        7 11465 1 1  13 TYR H    H 187.864   4.295  -1.526 1.00 . A A . 189 TYR H    1 1 
        7 11466 1 1  13 TYR HA   H 188.202   6.346   0.573 1.00 . A A . 189 TYR HA   1 1 
        7 11467 1 1  13 TYR HB2  H 188.201   7.777  -1.921 1.00 . A A . 189 TYR HB2  1 1 
        7 11468 1 1  13 TYR HB3  H 189.260   7.914  -0.544 1.00 . A A . 189 TYR HB3  1 1 
        7 11469 1 1  13 TYR HD1  H 190.196   4.787  -1.284 1.00 . A A . 189 TYR HD1  1 1 
        7 11470 1 1  13 TYR HD2  H 190.062   8.592  -3.161 1.00 . A A . 189 TYR HD2  1 1 
        7 11471 1 1  13 TYR HE1  H 192.058   4.141  -2.734 1.00 . A A . 189 TYR HE1  1 1 
        7 11472 1 1  13 TYR HE2  H 191.912   7.960  -4.623 1.00 . A A . 189 TYR HE2  1 1 
        7 11473 1 1  13 TYR HH   H 192.812   5.050  -5.278 1.00 . A A . 189 TYR HH   1 1 
        7 11474 1 1  13 TYR N    N 188.169   4.792  -0.737 1.00 . A A . 189 TYR N    1 1 
        7 11475 1 1  13 TYR O    O 185.589   5.869  -0.856 1.00 . A A . 189 TYR O    1 1 
        7 11476 1 1  13 TYR OH   O 193.132   5.656  -4.606 1.00 . A A . 189 TYR OH   1 1 
        7 11477 1 1  14 ASP C    C 183.921   7.974  -1.185 1.00 . A A . 190 ASP C    1 1 
        7 11478 1 1  14 ASP CA   C 185.132   8.738  -0.653 1.00 . A A . 190 ASP CA   1 1 
        7 11479 1 1  14 ASP CB   C 185.409   9.906  -1.591 1.00 . A A . 190 ASP CB   1 1 
        7 11480 1 1  14 ASP CG   C 186.783  10.510  -1.366 1.00 . A A . 190 ASP CG   1 1 
        7 11481 1 1  14 ASP H    H 187.193   8.490  -0.405 1.00 . A A . 190 ASP H    1 1 
        7 11482 1 1  14 ASP HA   H 184.891   9.138   0.317 1.00 . A A . 190 ASP HA   1 1 
        7 11483 1 1  14 ASP HB2  H 185.361   9.545  -2.612 1.00 . A A . 190 ASP HB2  1 1 
        7 11484 1 1  14 ASP HB3  H 184.663  10.672  -1.442 1.00 . A A . 190 ASP HB3  1 1 
        7 11485 1 1  14 ASP N    N 186.371   7.976  -0.528 1.00 . A A . 190 ASP N    1 1 
        7 11486 1 1  14 ASP O    O 183.474   8.235  -2.301 1.00 . A A . 190 ASP O    1 1 
        7 11487 1 1  14 ASP OD1  O 186.988  11.155  -0.319 1.00 . A A . 190 ASP OD1  1 1 
        7 11488 1 1  14 ASP OD2  O 187.660  10.316  -2.233 1.00 . A A . 190 ASP OD2  1 1 
        7 11489 1 1  15 LEU C    C 180.906   7.102  -0.215 1.00 . A A . 191 LEU C    1 1 
        7 11490 1 1  15 LEU CA   C 182.124   6.397  -0.811 1.00 . A A . 191 LEU CA   1 1 
        7 11491 1 1  15 LEU CB   C 182.135   4.917  -0.388 1.00 . A A . 191 LEU CB   1 1 
        7 11492 1 1  15 LEU CD1  C 183.984   4.601   1.289 1.00 . A A . 191 LEU CD1  1 1 
        7 11493 1 1  15 LEU CD2  C 181.806   5.581   2.050 1.00 . A A . 191 LEU CD2  1 1 
        7 11494 1 1  15 LEU CG   C 182.479   4.607   1.083 1.00 . A A . 191 LEU CG   1 1 
        7 11495 1 1  15 LEU H    H 183.658   6.922   0.522 1.00 . A A . 191 LEU H    1 1 
        7 11496 1 1  15 LEU HA   H 182.069   6.459  -1.888 1.00 . A A . 191 LEU HA   1 1 
        7 11497 1 1  15 LEU HB2  H 181.158   4.507  -0.591 1.00 . A A . 191 LEU HB2  1 1 
        7 11498 1 1  15 LEU HB3  H 182.851   4.400  -1.012 1.00 . A A . 191 LEU HB3  1 1 
        7 11499 1 1  15 LEU HD11 H 184.474   4.411   0.345 1.00 . A A . 191 LEU HD11 1 1 
        7 11500 1 1  15 LEU HD12 H 184.247   3.826   1.993 1.00 . A A . 191 LEU HD12 1 1 
        7 11501 1 1  15 LEU HD13 H 184.300   5.558   1.673 1.00 . A A . 191 LEU HD13 1 1 
        7 11502 1 1  15 LEU HD21 H 180.786   5.758   1.738 1.00 . A A . 191 LEU HD21 1 1 
        7 11503 1 1  15 LEU HD22 H 182.347   6.514   2.059 1.00 . A A . 191 LEU HD22 1 1 
        7 11504 1 1  15 LEU HD23 H 181.806   5.159   3.045 1.00 . A A . 191 LEU HD23 1 1 
        7 11505 1 1  15 LEU HG   H 182.120   3.613   1.315 1.00 . A A . 191 LEU HG   1 1 
        7 11506 1 1  15 LEU N    N 183.333   7.092  -0.386 1.00 . A A . 191 LEU N    1 1 
        7 11507 1 1  15 LEU O    O 179.765   6.840  -0.595 1.00 . A A . 191 LEU O    1 1 
        7 11508 1 1  16 TYR C    C 179.649   9.931   0.742 1.00 . A A . 192 TYR C    1 1 
        7 11509 1 1  16 TYR CA   C 180.147   8.694   1.487 1.00 . A A . 192 TYR CA   1 1 
        7 11510 1 1  16 TYR CB   C 180.707   9.107   2.844 1.00 . A A . 192 TYR CB   1 1 
        7 11511 1 1  16 TYR CD1  C 179.491  11.166   3.621 1.00 . A A . 192 TYR CD1  1 1 
        7 11512 1 1  16 TYR CD2  C 178.979   9.086   4.660 1.00 . A A . 192 TYR CD2  1 1 
        7 11513 1 1  16 TYR CE1  C 178.573  11.802   4.430 1.00 . A A . 192 TYR CE1  1 1 
        7 11514 1 1  16 TYR CE2  C 178.061   9.710   5.472 1.00 . A A . 192 TYR CE2  1 1 
        7 11515 1 1  16 TYR CG   C 179.707   9.800   3.725 1.00 . A A . 192 TYR CG   1 1 
        7 11516 1 1  16 TYR CZ   C 177.859  11.070   5.356 1.00 . A A . 192 TYR CZ   1 1 
        7 11517 1 1  16 TYR H    H 182.111   8.099   1.031 1.00 . A A . 192 TYR H    1 1 
        7 11518 1 1  16 TYR HA   H 179.316   8.025   1.646 1.00 . A A . 192 TYR HA   1 1 
        7 11519 1 1  16 TYR HB2  H 181.053   8.227   3.365 1.00 . A A . 192 TYR HB2  1 1 
        7 11520 1 1  16 TYR HB3  H 181.540   9.779   2.692 1.00 . A A . 192 TYR HB3  1 1 
        7 11521 1 1  16 TYR HD1  H 180.053  11.733   2.894 1.00 . A A . 192 TYR HD1  1 1 
        7 11522 1 1  16 TYR HD2  H 179.139   8.021   4.749 1.00 . A A . 192 TYR HD2  1 1 
        7 11523 1 1  16 TYR HE1  H 178.420  12.865   4.333 1.00 . A A . 192 TYR HE1  1 1 
        7 11524 1 1  16 TYR HE2  H 177.508   9.133   6.191 1.00 . A A . 192 TYR HE2  1 1 
        7 11525 1 1  16 TYR HH   H 177.397  12.115   6.903 1.00 . A A . 192 TYR HH   1 1 
        7 11526 1 1  16 TYR N    N 181.177   7.966   0.764 1.00 . A A . 192 TYR N    1 1 
        7 11527 1 1  16 TYR O    O 178.581  10.456   1.057 1.00 . A A . 192 TYR O    1 1 
        7 11528 1 1  16 TYR OH   O 176.942  11.699   6.166 1.00 . A A . 192 TYR OH   1 1 
        7 11529 1 1  17 LEU C    C 178.971  11.289  -2.038 1.00 . A A . 193 LEU C    1 1 
        7 11530 1 1  17 LEU CA   C 180.027  11.597  -0.977 1.00 . A A . 193 LEU CA   1 1 
        7 11531 1 1  17 LEU CB   C 181.245  12.260  -1.620 1.00 . A A . 193 LEU CB   1 1 
        7 11532 1 1  17 LEU CD1  C 181.119  14.157   0.027 1.00 . A A . 193 LEU CD1  1 1 
        7 11533 1 1  17 LEU CD2  C 182.660  14.307  -1.937 1.00 . A A . 193 LEU CD2  1 1 
        7 11534 1 1  17 LEU CG   C 181.326  13.779  -1.433 1.00 . A A . 193 LEU CG   1 1 
        7 11535 1 1  17 LEU H    H 181.266   9.962  -0.435 1.00 . A A . 193 LEU H    1 1 
        7 11536 1 1  17 LEU HA   H 179.596  12.288  -0.270 1.00 . A A . 193 LEU HA   1 1 
        7 11537 1 1  17 LEU HB2  H 182.136  11.817  -1.199 1.00 . A A . 193 LEU HB2  1 1 
        7 11538 1 1  17 LEU HB3  H 181.225  12.052  -2.680 1.00 . A A . 193 LEU HB3  1 1 
        7 11539 1 1  17 LEU HD11 H 181.529  15.140   0.207 1.00 . A A . 193 LEU HD11 1 1 
        7 11540 1 1  17 LEU HD12 H 181.615  13.437   0.660 1.00 . A A . 193 LEU HD12 1 1 
        7 11541 1 1  17 LEU HD13 H 180.060  14.164   0.251 1.00 . A A . 193 LEU HD13 1 1 
        7 11542 1 1  17 LEU HD21 H 183.080  13.609  -2.646 1.00 . A A . 193 LEU HD21 1 1 
        7 11543 1 1  17 LEU HD22 H 183.338  14.425  -1.105 1.00 . A A . 193 LEU HD22 1 1 
        7 11544 1 1  17 LEU HD23 H 182.511  15.262  -2.418 1.00 . A A . 193 LEU HD23 1 1 
        7 11545 1 1  17 LEU HG   H 180.543  14.246  -2.013 1.00 . A A . 193 LEU HG   1 1 
        7 11546 1 1  17 LEU N    N 180.417  10.407  -0.227 1.00 . A A . 193 LEU N    1 1 
        7 11547 1 1  17 LEU O    O 178.664  12.140  -2.872 1.00 . A A . 193 LEU O    1 1 
        7 11548 1 1  18 SER C    C 176.076  10.425  -2.619 1.00 . A A . 194 SER C    1 1 
        7 11549 1 1  18 SER CA   C 177.380   9.714  -2.964 1.00 . A A . 194 SER CA   1 1 
        7 11550 1 1  18 SER CB   C 177.171   8.198  -2.967 1.00 . A A . 194 SER CB   1 1 
        7 11551 1 1  18 SER H    H 178.668   9.443  -1.316 1.00 . A A . 194 SER H    1 1 
        7 11552 1 1  18 SER HA   H 177.709  10.031  -3.942 1.00 . A A . 194 SER HA   1 1 
        7 11553 1 1  18 SER HB2  H 178.036   7.717  -2.537 1.00 . A A . 194 SER HB2  1 1 
        7 11554 1 1  18 SER HB3  H 176.296   7.957  -2.382 1.00 . A A . 194 SER HB3  1 1 
        7 11555 1 1  18 SER HG   H 177.282   6.799  -4.333 1.00 . A A . 194 SER HG   1 1 
        7 11556 1 1  18 SER N    N 178.405  10.085  -2.003 1.00 . A A . 194 SER N    1 1 
        7 11557 1 1  18 SER O    O 175.709  10.523  -1.448 1.00 . A A . 194 SER O    1 1 
        7 11558 1 1  18 SER OG   O 176.988   7.712  -4.285 1.00 . A A . 194 SER OG   1 1 
        7 11559 1 1  19 PRO C    C 173.120  10.850  -2.564 1.00 . A A . 195 PRO C    1 1 
        7 11560 1 1  19 PRO CA   C 174.104  11.660  -3.399 1.00 . A A . 195 PRO CA   1 1 
        7 11561 1 1  19 PRO CB   C 173.554  11.876  -4.811 1.00 . A A . 195 PRO CB   1 1 
        7 11562 1 1  19 PRO CD   C 175.720  10.893  -5.057 1.00 . A A . 195 PRO CD   1 1 
        7 11563 1 1  19 PRO CG   C 174.754  11.856  -5.693 1.00 . A A . 195 PRO CG   1 1 
        7 11564 1 1  19 PRO HA   H 174.277  12.615  -2.928 1.00 . A A . 195 PRO HA   1 1 
        7 11565 1 1  19 PRO HB2  H 172.867  11.080  -5.058 1.00 . A A . 195 PRO HB2  1 1 
        7 11566 1 1  19 PRO HB3  H 173.046  12.827  -4.861 1.00 . A A . 195 PRO HB3  1 1 
        7 11567 1 1  19 PRO HD2  H 175.578   9.899  -5.455 1.00 . A A . 195 PRO HD2  1 1 
        7 11568 1 1  19 PRO HD3  H 176.736  11.222  -5.211 1.00 . A A . 195 PRO HD3  1 1 
        7 11569 1 1  19 PRO HG2  H 174.480  11.514  -6.680 1.00 . A A . 195 PRO HG2  1 1 
        7 11570 1 1  19 PRO HG3  H 175.189  12.843  -5.745 1.00 . A A . 195 PRO HG3  1 1 
        7 11571 1 1  19 PRO N    N 175.360  10.946  -3.627 1.00 . A A . 195 PRO N    1 1 
        7 11572 1 1  19 PRO O    O 172.227  11.402  -1.923 1.00 . A A . 195 PRO O    1 1 
        7 11573 1 1  20 LYS C    C 172.750   8.612  -0.341 1.00 . A A . 196 LYS C    1 1 
        7 11574 1 1  20 LYS CA   C 172.408   8.645  -1.832 1.00 . A A . 196 LYS CA   1 1 
        7 11575 1 1  20 LYS CB   C 172.481   7.230  -2.410 1.00 . A A . 196 LYS CB   1 1 
        7 11576 1 1  20 LYS CD   C 171.241   5.048  -2.529 1.00 . A A . 196 LYS CD   1 1 
        7 11577 1 1  20 LYS CE   C 170.050   4.414  -1.828 1.00 . A A . 196 LYS CE   1 1 
        7 11578 1 1  20 LYS CG   C 171.124   6.564  -2.562 1.00 . A A . 196 LYS CG   1 1 
        7 11579 1 1  20 LYS H    H 174.010   9.150  -3.114 1.00 . A A . 196 LYS H    1 1 
        7 11580 1 1  20 LYS HA   H 171.398   9.010  -1.944 1.00 . A A . 196 LYS HA   1 1 
        7 11581 1 1  20 LYS HB2  H 172.948   7.274  -3.383 1.00 . A A . 196 LYS HB2  1 1 
        7 11582 1 1  20 LYS HB3  H 173.088   6.617  -1.758 1.00 . A A . 196 LYS HB3  1 1 
        7 11583 1 1  20 LYS HD2  H 171.287   4.678  -3.542 1.00 . A A . 196 LYS HD2  1 1 
        7 11584 1 1  20 LYS HD3  H 172.144   4.778  -2.003 1.00 . A A . 196 LYS HD3  1 1 
        7 11585 1 1  20 LYS HE2  H 170.300   3.394  -1.575 1.00 . A A . 196 LYS HE2  1 1 
        7 11586 1 1  20 LYS HE3  H 169.843   4.968  -0.924 1.00 . A A . 196 LYS HE3  1 1 
        7 11587 1 1  20 LYS HG2  H 170.484   6.883  -1.754 1.00 . A A . 196 LYS HG2  1 1 
        7 11588 1 1  20 LYS HG3  H 170.692   6.862  -3.507 1.00 . A A . 196 LYS HG3  1 1 
        7 11589 1 1  20 LYS HZ1  H 168.039   4.859  -2.180 1.00 . A A . 196 LYS HZ1  1 1 
        7 11590 1 1  20 LYS HZ2  H 168.566   3.437  -2.929 1.00 . A A . 196 LYS HZ2  1 1 
        7 11591 1 1  20 LYS HZ3  H 169.009   4.942  -3.564 1.00 . A A . 196 LYS HZ3  1 1 
        7 11592 1 1  20 LYS N    N 173.284   9.534  -2.581 1.00 . A A . 196 LYS N    1 1 
        7 11593 1 1  20 LYS NZ   N 168.831   4.412  -2.685 1.00 . A A . 196 LYS NZ   1 1 
        7 11594 1 1  20 LYS O    O 171.863   8.450   0.496 1.00 . A A . 196 LYS O    1 1 
        7 11595 1 1  21 LEU C    C 174.364   9.996   2.125 1.00 . A A . 197 LEU C    1 1 
        7 11596 1 1  21 LEU CA   C 174.445   8.654   1.397 1.00 . A A . 197 LEU CA   1 1 
        7 11597 1 1  21 LEU CB   C 175.869   8.103   1.496 1.00 . A A . 197 LEU CB   1 1 
        7 11598 1 1  21 LEU CD1  C 176.663   6.075   0.247 1.00 . A A . 197 LEU CD1  1 1 
        7 11599 1 1  21 LEU CD2  C 176.715   6.098   2.747 1.00 . A A . 197 LEU CD2  1 1 
        7 11600 1 1  21 LEU CG   C 175.973   6.575   1.506 1.00 . A A . 197 LEU CG   1 1 
        7 11601 1 1  21 LEU H    H 174.716   8.816  -0.706 1.00 . A A . 197 LEU H    1 1 
        7 11602 1 1  21 LEU HA   H 173.781   7.964   1.891 1.00 . A A . 197 LEU HA   1 1 
        7 11603 1 1  21 LEU HB2  H 176.435   8.479   0.655 1.00 . A A . 197 LEU HB2  1 1 
        7 11604 1 1  21 LEU HB3  H 176.314   8.480   2.405 1.00 . A A . 197 LEU HB3  1 1 
        7 11605 1 1  21 LEU HD11 H 176.077   6.348  -0.617 1.00 . A A . 197 LEU HD11 1 1 
        7 11606 1 1  21 LEU HD12 H 176.760   5.000   0.292 1.00 . A A . 197 LEU HD12 1 1 
        7 11607 1 1  21 LEU HD13 H 177.644   6.523   0.172 1.00 . A A . 197 LEU HD13 1 1 
        7 11608 1 1  21 LEU HD21 H 177.749   5.915   2.499 1.00 . A A . 197 LEU HD21 1 1 
        7 11609 1 1  21 LEU HD22 H 176.264   5.185   3.107 1.00 . A A . 197 LEU HD22 1 1 
        7 11610 1 1  21 LEU HD23 H 176.657   6.856   3.514 1.00 . A A . 197 LEU HD23 1 1 
        7 11611 1 1  21 LEU HG   H 174.978   6.154   1.530 1.00 . A A . 197 LEU HG   1 1 
        7 11612 1 1  21 LEU N    N 174.034   8.721  -0.005 1.00 . A A . 197 LEU N    1 1 
        7 11613 1 1  21 LEU O    O 173.812  10.076   3.222 1.00 . A A . 197 LEU O    1 1 
        7 11614 1 1  22 TRP C    C 173.741  13.214   1.771 1.00 . A A . 198 TRP C    1 1 
        7 11615 1 1  22 TRP CA   C 174.938  12.356   2.177 1.00 . A A . 198 TRP CA   1 1 
        7 11616 1 1  22 TRP CB   C 176.249  13.092   1.875 1.00 . A A . 198 TRP CB   1 1 
        7 11617 1 1  22 TRP CD1  C 176.474  13.416  -0.655 1.00 . A A . 198 TRP CD1  1 1 
        7 11618 1 1  22 TRP CD2  C 175.939  15.277   0.465 1.00 . A A . 198 TRP CD2  1 1 
        7 11619 1 1  22 TRP CE2  C 176.030  15.589  -0.903 1.00 . A A . 198 TRP CE2  1 1 
        7 11620 1 1  22 TRP CE3  C 175.612  16.295   1.367 1.00 . A A . 198 TRP CE3  1 1 
        7 11621 1 1  22 TRP CG   C 176.225  13.882   0.603 1.00 . A A . 198 TRP CG   1 1 
        7 11622 1 1  22 TRP CH2  C 175.489  17.849  -0.488 1.00 . A A . 198 TRP CH2  1 1 
        7 11623 1 1  22 TRP CZ2  C 175.807  16.873  -1.392 1.00 . A A . 198 TRP CZ2  1 1 
        7 11624 1 1  22 TRP CZ3  C 175.391  17.570   0.881 1.00 . A A . 198 TRP CZ3  1 1 
        7 11625 1 1  22 TRP H    H 175.384  10.925   0.675 1.00 . A A . 198 TRP H    1 1 
        7 11626 1 1  22 TRP HA   H 174.883  12.190   3.243 1.00 . A A . 198 TRP HA   1 1 
        7 11627 1 1  22 TRP HB2  H 176.464  13.774   2.683 1.00 . A A . 198 TRP HB2  1 1 
        7 11628 1 1  22 TRP HB3  H 177.049  12.368   1.804 1.00 . A A . 198 TRP HB3  1 1 
        7 11629 1 1  22 TRP HD1  H 176.725  12.391  -0.886 1.00 . A A . 198 TRP HD1  1 1 
        7 11630 1 1  22 TRP HE1  H 176.484  14.351  -2.532 1.00 . A A . 198 TRP HE1  1 1 
        7 11631 1 1  22 TRP HE3  H 175.531  16.098   2.425 1.00 . A A . 198 TRP HE3  1 1 
        7 11632 1 1  22 TRP HH2  H 175.308  18.860  -0.823 1.00 . A A . 198 TRP HH2  1 1 
        7 11633 1 1  22 TRP HZ2  H 175.880  17.104  -2.444 1.00 . A A . 198 TRP HZ2  1 1 
        7 11634 1 1  22 TRP HZ3  H 175.137  18.368   1.561 1.00 . A A . 198 TRP HZ3  1 1 
        7 11635 1 1  22 TRP N    N 174.937  11.041   1.539 1.00 . A A . 198 TRP N    1 1 
        7 11636 1 1  22 TRP NE1  N 176.356  14.435  -1.567 1.00 . A A . 198 TRP NE1  1 1 
        7 11637 1 1  22 TRP O    O 173.177  13.933   2.597 1.00 . A A . 198 TRP O    1 1 
        7 11638 1 1  23 ALA C    C 170.912  13.439   0.453 1.00 . A A . 199 ALA C    1 1 
        7 11639 1 1  23 ALA CA   C 172.268  13.968  -0.007 1.00 . A A . 199 ALA CA   1 1 
        7 11640 1 1  23 ALA CB   C 172.318  14.048  -1.525 1.00 . A A . 199 ALA CB   1 1 
        7 11641 1 1  23 ALA H    H 173.875  12.588  -0.122 1.00 . A A . 199 ALA H    1 1 
        7 11642 1 1  23 ALA HA   H 172.398  14.970   0.375 1.00 . A A . 199 ALA HA   1 1 
        7 11643 1 1  23 ALA HB1  H 171.394  13.673  -1.938 1.00 . A A . 199 ALA HB1  1 1 
        7 11644 1 1  23 ALA HB2  H 173.141  13.454  -1.886 1.00 . A A . 199 ALA HB2  1 1 
        7 11645 1 1  23 ALA HB3  H 172.457  15.075  -1.826 1.00 . A A . 199 ALA HB3  1 1 
        7 11646 1 1  23 ALA N    N 173.376  13.163   0.497 1.00 . A A . 199 ALA N    1 1 
        7 11647 1 1  23 ALA O    O 169.939  14.189   0.523 1.00 . A A . 199 ALA O    1 1 
        7 11648 1 1  24 LEU C    C 169.255  11.943   2.628 1.00 . A A . 200 LEU C    1 1 
        7 11649 1 1  24 LEU CA   C 169.597  11.536   1.197 1.00 . A A . 200 LEU CA   1 1 
        7 11650 1 1  24 LEU CB   C 169.685  10.014   1.088 1.00 . A A . 200 LEU CB   1 1 
        7 11651 1 1  24 LEU CD1  C 168.187   8.445  -0.176 1.00 . A A . 200 LEU CD1  1 1 
        7 11652 1 1  24 LEU CD2  C 168.199   8.414   2.325 1.00 . A A . 200 LEU CD2  1 1 
        7 11653 1 1  24 LEU CG   C 168.340   9.284   1.084 1.00 . A A . 200 LEU CG   1 1 
        7 11654 1 1  24 LEU H    H 171.651  11.593   0.677 1.00 . A A . 200 LEU H    1 1 
        7 11655 1 1  24 LEU HA   H 168.812  11.886   0.544 1.00 . A A . 200 LEU HA   1 1 
        7 11656 1 1  24 LEU HB2  H 170.205   9.775   0.171 1.00 . A A . 200 LEU HB2  1 1 
        7 11657 1 1  24 LEU HB3  H 170.270   9.648   1.918 1.00 . A A . 200 LEU HB3  1 1 
        7 11658 1 1  24 LEU HD11 H 169.140   8.010  -0.436 1.00 . A A . 200 LEU HD11 1 1 
        7 11659 1 1  24 LEU HD12 H 167.845   9.072  -0.986 1.00 . A A . 200 LEU HD12 1 1 
        7 11660 1 1  24 LEU HD13 H 167.468   7.659   0.000 1.00 . A A . 200 LEU HD13 1 1 
        7 11661 1 1  24 LEU HD21 H 167.200   8.512   2.724 1.00 . A A . 200 LEU HD21 1 1 
        7 11662 1 1  24 LEU HD22 H 168.915   8.729   3.070 1.00 . A A . 200 LEU HD22 1 1 
        7 11663 1 1  24 LEU HD23 H 168.383   7.381   2.064 1.00 . A A . 200 LEU HD23 1 1 
        7 11664 1 1  24 LEU HG   H 167.544  10.014   1.096 1.00 . A A . 200 LEU HG   1 1 
        7 11665 1 1  24 LEU N    N 170.846  12.147   0.756 1.00 . A A . 200 LEU N    1 1 
        7 11666 1 1  24 LEU O    O 168.090  12.161   2.957 1.00 . A A . 200 LEU O    1 1 
        7 11667 1 1  25 ALA C    C 169.068  11.542   5.571 1.00 . A A . 201 ALA C    1 1 
        7 11668 1 1  25 ALA CA   C 170.085  12.440   4.870 1.00 . A A . 201 ALA CA   1 1 
        7 11669 1 1  25 ALA CB   C 169.648  13.895   4.953 1.00 . A A . 201 ALA CB   1 1 
        7 11670 1 1  25 ALA H    H 171.184  11.870   3.150 1.00 . A A . 201 ALA H    1 1 
        7 11671 1 1  25 ALA HA   H 171.037  12.348   5.373 1.00 . A A . 201 ALA HA   1 1 
        7 11672 1 1  25 ALA HB1  H 169.121  14.165   4.050 1.00 . A A . 201 ALA HB1  1 1 
        7 11673 1 1  25 ALA HB2  H 170.518  14.526   5.064 1.00 . A A . 201 ALA HB2  1 1 
        7 11674 1 1  25 ALA HB3  H 168.996  14.027   5.804 1.00 . A A . 201 ALA HB3  1 1 
        7 11675 1 1  25 ALA N    N 170.278  12.051   3.474 1.00 . A A . 201 ALA N    1 1 
        7 11676 1 1  25 ALA O    O 167.869  11.614   5.299 1.00 . A A . 201 ALA O    1 1 
        7 11677 1 1  26 THR C    C 169.027   9.800   8.711 1.00 . A A . 202 THR C    1 1 
        7 11678 1 1  26 THR CA   C 168.680   9.795   7.221 1.00 . A A . 202 THR CA   1 1 
        7 11679 1 1  26 THR CB   C 168.797   8.374   6.666 1.00 . A A . 202 THR CB   1 1 
        7 11680 1 1  26 THR CG2  C 167.733   7.437   7.196 1.00 . A A . 202 THR CG2  1 1 
        7 11681 1 1  26 THR H    H 170.515  10.691   6.658 1.00 . A A . 202 THR H    1 1 
        7 11682 1 1  26 THR HA   H 167.665  10.138   7.094 1.00 . A A . 202 THR HA   1 1 
        7 11683 1 1  26 THR HB   H 169.761   7.970   6.940 1.00 . A A . 202 THR HB   1 1 
        7 11684 1 1  26 THR HG1  H 167.845   8.727   4.992 1.00 . A A . 202 THR HG1  1 1 
        7 11685 1 1  26 THR HG21 H 168.052   6.414   7.057 1.00 . A A . 202 THR HG21 1 1 
        7 11686 1 1  26 THR HG22 H 166.809   7.602   6.661 1.00 . A A . 202 THR HG22 1 1 
        7 11687 1 1  26 THR HG23 H 167.579   7.626   8.249 1.00 . A A . 202 THR HG23 1 1 
        7 11688 1 1  26 THR N    N 169.552  10.701   6.479 1.00 . A A . 202 THR N    1 1 
        7 11689 1 1  26 THR O    O 170.169   9.540   9.086 1.00 . A A . 202 THR O    1 1 
        7 11690 1 1  26 THR OG1  O 168.700   8.379   5.254 1.00 . A A . 202 THR OG1  1 1 
        7 11691 1 1  27 PRO C    C 168.830   8.813  11.562 1.00 . A A . 203 PRO C    1 1 
        7 11692 1 1  27 PRO CA   C 168.263  10.127  11.034 1.00 . A A . 203 PRO CA   1 1 
        7 11693 1 1  27 PRO CB   C 166.863  10.370  11.607 1.00 . A A . 203 PRO CB   1 1 
        7 11694 1 1  27 PRO CD   C 166.649  10.417   9.230 1.00 . A A . 203 PRO CD   1 1 
        7 11695 1 1  27 PRO CG   C 166.100  11.007  10.497 1.00 . A A . 203 PRO CG   1 1 
        7 11696 1 1  27 PRO HA   H 168.917  10.938  11.316 1.00 . A A . 203 PRO HA   1 1 
        7 11697 1 1  27 PRO HB2  H 166.423   9.429  11.900 1.00 . A A . 203 PRO HB2  1 1 
        7 11698 1 1  27 PRO HB3  H 166.932  11.025  12.464 1.00 . A A . 203 PRO HB3  1 1 
        7 11699 1 1  27 PRO HD2  H 166.101   9.526   8.959 1.00 . A A . 203 PRO HD2  1 1 
        7 11700 1 1  27 PRO HD3  H 166.612  11.142   8.429 1.00 . A A . 203 PRO HD3  1 1 
        7 11701 1 1  27 PRO HG2  H 165.049  10.778  10.595 1.00 . A A . 203 PRO HG2  1 1 
        7 11702 1 1  27 PRO HG3  H 166.255  12.076  10.511 1.00 . A A . 203 PRO HG3  1 1 
        7 11703 1 1  27 PRO N    N 168.044  10.094   9.582 1.00 . A A . 203 PRO N    1 1 
        7 11704 1 1  27 PRO O    O 169.279   7.965  10.791 1.00 . A A . 203 PRO O    1 1 
        7 11705 1 1  28 GLN C    C 168.180   6.464  13.814 1.00 . A A . 204 GLN C    1 1 
        7 11706 1 1  28 GLN CA   C 169.313   7.439  13.513 1.00 . A A . 204 GLN CA   1 1 
        7 11707 1 1  28 GLN CB   C 170.060   7.789  14.802 1.00 . A A . 204 GLN CB   1 1 
        7 11708 1 1  28 GLN CD   C 171.354   5.938  15.935 1.00 . A A . 204 GLN CD   1 1 
        7 11709 1 1  28 GLN CG   C 171.399   7.082  14.941 1.00 . A A . 204 GLN CG   1 1 
        7 11710 1 1  28 GLN H    H 168.431   9.362  13.442 1.00 . A A . 204 GLN H    1 1 
        7 11711 1 1  28 GLN HA   H 170.001   6.971  12.825 1.00 . A A . 204 GLN HA   1 1 
        7 11712 1 1  28 GLN HB2  H 170.237   8.854  14.823 1.00 . A A . 204 GLN HB2  1 1 
        7 11713 1 1  28 GLN HB3  H 169.446   7.519  15.648 1.00 . A A . 204 GLN HB3  1 1 
        7 11714 1 1  28 GLN HE21 H 170.839   4.671  14.492 1.00 . A A . 204 GLN HE21 1 1 
        7 11715 1 1  28 GLN HE22 H 170.992   3.987  16.071 1.00 . A A . 204 GLN HE22 1 1 
        7 11716 1 1  28 GLN HG2  H 171.686   6.689  13.977 1.00 . A A . 204 GLN HG2  1 1 
        7 11717 1 1  28 GLN HG3  H 172.138   7.798  15.271 1.00 . A A . 204 GLN HG3  1 1 
        7 11718 1 1  28 GLN N    N 168.804   8.651  12.880 1.00 . A A . 204 GLN N    1 1 
        7 11719 1 1  28 GLN NE2  N 171.029   4.745  15.450 1.00 . A A . 204 GLN NE2  1 1 
        7 11720 1 1  28 GLN O    O 167.179   6.832  14.429 1.00 . A A . 204 GLN O    1 1 
        7 11721 1 1  28 GLN OE1  O 171.609   6.123  17.125 1.00 . A A . 204 GLN OE1  1 1 
        7 11722 1 1  29 LYS C    C 167.868   2.806  13.263 1.00 . A A . 205 LYS C    1 1 
        7 11723 1 1  29 LYS CA   C 167.330   4.193  13.603 1.00 . A A . 205 LYS CA   1 1 
        7 11724 1 1  29 LYS CB   C 166.083   4.487  12.767 1.00 . A A . 205 LYS CB   1 1 
        7 11725 1 1  29 LYS CD   C 165.117   5.099  10.529 1.00 . A A . 205 LYS CD   1 1 
        7 11726 1 1  29 LYS CE   C 164.958   6.600  10.335 1.00 . A A . 205 LYS CE   1 1 
        7 11727 1 1  29 LYS CG   C 166.382   4.768  11.304 1.00 . A A . 205 LYS CG   1 1 
        7 11728 1 1  29 LYS H    H 169.162   4.984  12.893 1.00 . A A . 205 LYS H    1 1 
        7 11729 1 1  29 LYS HA   H 167.063   4.216  14.649 1.00 . A A . 205 LYS HA   1 1 
        7 11730 1 1  29 LYS HB2  H 165.419   3.637  12.821 1.00 . A A . 205 LYS HB2  1 1 
        7 11731 1 1  29 LYS HB3  H 165.581   5.350  13.181 1.00 . A A . 205 LYS HB3  1 1 
        7 11732 1 1  29 LYS HD2  H 165.163   4.625   9.561 1.00 . A A . 205 LYS HD2  1 1 
        7 11733 1 1  29 LYS HD3  H 164.263   4.724  11.075 1.00 . A A . 205 LYS HD3  1 1 
        7 11734 1 1  29 LYS HE2  H 165.504   7.110  11.114 1.00 . A A . 205 LYS HE2  1 1 
        7 11735 1 1  29 LYS HE3  H 165.368   6.869   9.373 1.00 . A A . 205 LYS HE3  1 1 
        7 11736 1 1  29 LYS HG2  H 167.061   5.605  11.239 1.00 . A A . 205 LYS HG2  1 1 
        7 11737 1 1  29 LYS HG3  H 166.842   3.894  10.867 1.00 . A A . 205 LYS HG3  1 1 
        7 11738 1 1  29 LYS HZ1  H 163.466   8.056  10.447 1.00 . A A . 205 LYS HZ1  1 1 
        7 11739 1 1  29 LYS HZ2  H 163.068   6.608  11.225 1.00 . A A . 205 LYS HZ2  1 1 
        7 11740 1 1  29 LYS HZ3  H 163.030   6.697   9.537 1.00 . A A . 205 LYS HZ3  1 1 
        7 11741 1 1  29 LYS N    N 168.342   5.218  13.377 1.00 . A A . 205 LYS N    1 1 
        7 11742 1 1  29 LYS NZ   N 163.531   7.020  10.390 1.00 . A A . 205 LYS NZ   1 1 
        7 11743 1 1  29 LYS O    O 167.665   1.851  14.013 1.00 . A A . 205 LYS O    1 1 
        7 11744 1 1  30 ASN C    C 170.611   1.555  11.423 1.00 . A A . 206 ASN C    1 1 
        7 11745 1 1  30 ASN CA   C 169.115   1.428  11.690 1.00 . A A . 206 ASN CA   1 1 
        7 11746 1 1  30 ASN CB   C 168.400   0.939  10.429 1.00 . A A . 206 ASN CB   1 1 
        7 11747 1 1  30 ASN CG   C 167.087   0.248  10.738 1.00 . A A . 206 ASN CG   1 1 
        7 11748 1 1  30 ASN H    H 168.678   3.497  11.570 1.00 . A A . 206 ASN H    1 1 
        7 11749 1 1  30 ASN HA   H 168.962   0.708  12.480 1.00 . A A . 206 ASN HA   1 1 
        7 11750 1 1  30 ASN HB2  H 168.197   1.784   9.787 1.00 . A A . 206 ASN HB2  1 1 
        7 11751 1 1  30 ASN HB3  H 169.039   0.242   9.907 1.00 . A A . 206 ASN HB3  1 1 
        7 11752 1 1  30 ASN HD21 H 166.153   2.001  10.816 1.00 . A A . 206 ASN HD21 1 1 
        7 11753 1 1  30 ASN HD22 H 165.167   0.612  11.104 1.00 . A A . 206 ASN HD22 1 1 
        7 11754 1 1  30 ASN N    N 168.552   2.701  12.128 1.00 . A A . 206 ASN N    1 1 
        7 11755 1 1  30 ASN ND2  N 166.029   1.033  10.903 1.00 . A A . 206 ASN ND2  1 1 
        7 11756 1 1  30 ASN O    O 171.200   2.616  11.629 1.00 . A A . 206 ASN O    1 1 
        7 11757 1 1  30 ASN OD1  O 167.024  -0.979  10.828 1.00 . A A . 206 ASN OD1  1 1 
        7 11758 1 1  31 GLY C    C 173.037   1.607   9.736 1.00 . A A . 207 GLY C    1 1 
        7 11759 1 1  31 GLY CA   C 172.646   0.477  10.670 1.00 . A A . 207 GLY CA   1 1 
        7 11760 1 1  31 GLY H    H 170.701  -0.351  10.815 1.00 . A A . 207 GLY H    1 1 
        7 11761 1 1  31 GLY HA2  H 173.190   0.588  11.598 1.00 . A A . 207 GLY HA2  1 1 
        7 11762 1 1  31 GLY HA3  H 172.916  -0.464  10.216 1.00 . A A . 207 GLY HA3  1 1 
        7 11763 1 1  31 GLY N    N 171.222   0.467  10.961 1.00 . A A . 207 GLY N    1 1 
        7 11764 1 1  31 GLY O    O 172.928   1.478   8.517 1.00 . A A . 207 GLY O    1 1 
        7 11765 1 1  32 ARG C    C 174.791   3.564   8.372 1.00 . A A . 208 ARG C    1 1 
        7 11766 1 1  32 ARG CA   C 173.890   3.905   9.567 1.00 . A A . 208 ARG CA   1 1 
        7 11767 1 1  32 ARG CB   C 174.602   4.885  10.506 1.00 . A A . 208 ARG CB   1 1 
        7 11768 1 1  32 ARG CD   C 174.258   7.113  11.622 1.00 . A A . 208 ARG CD   1 1 
        7 11769 1 1  32 ARG CG   C 174.172   6.331  10.320 1.00 . A A . 208 ARG CG   1 1 
        7 11770 1 1  32 ARG CZ   C 176.453   6.859  12.727 1.00 . A A . 208 ARG CZ   1 1 
        7 11771 1 1  32 ARG H    H 173.533   2.742  11.299 1.00 . A A . 208 ARG H    1 1 
        7 11772 1 1  32 ARG HA   H 172.993   4.377   9.196 1.00 . A A . 208 ARG HA   1 1 
        7 11773 1 1  32 ARG HB2  H 174.397   4.599  11.527 1.00 . A A . 208 ARG HB2  1 1 
        7 11774 1 1  32 ARG HB3  H 175.667   4.824  10.331 1.00 . A A . 208 ARG HB3  1 1 
        7 11775 1 1  32 ARG HD2  H 173.638   7.992  11.538 1.00 . A A . 208 ARG HD2  1 1 
        7 11776 1 1  32 ARG HD3  H 173.892   6.493  12.426 1.00 . A A . 208 ARG HD3  1 1 
        7 11777 1 1  32 ARG HE   H 175.950   8.353  11.502 1.00 . A A . 208 ARG HE   1 1 
        7 11778 1 1  32 ARG HG2  H 174.815   6.797   9.589 1.00 . A A . 208 ARG HG2  1 1 
        7 11779 1 1  32 ARG HG3  H 173.151   6.348   9.967 1.00 . A A . 208 ARG HG3  1 1 
        7 11780 1 1  32 ARG HH11 H 175.140   5.383  13.161 1.00 . A A . 208 ARG HH11 1 1 
        7 11781 1 1  32 ARG HH12 H 176.688   5.243  13.918 1.00 . A A . 208 ARG HH12 1 1 
        7 11782 1 1  32 ARG HH21 H 177.983   8.160  12.501 1.00 . A A . 208 ARG HH21 1 1 
        7 11783 1 1  32 ARG HH22 H 178.300   6.816  13.545 1.00 . A A . 208 ARG HH22 1 1 
        7 11784 1 1  32 ARG N    N 173.483   2.717  10.321 1.00 . A A . 208 ARG N    1 1 
        7 11785 1 1  32 ARG NE   N 175.628   7.529  11.922 1.00 . A A . 208 ARG NE   1 1 
        7 11786 1 1  32 ARG NH1  N 176.060   5.736  13.316 1.00 . A A . 208 ARG NH1  1 1 
        7 11787 1 1  32 ARG NH2  N 177.679   7.316  12.942 1.00 . A A . 208 ARG NH2  1 1 
        7 11788 1 1  32 ARG O    O 174.750   2.457   7.840 1.00 . A A . 208 ARG O    1 1 
        7 11789 1 1  33 VAL C    C 177.172   2.984   6.820 1.00 . A A . 209 VAL C    1 1 
        7 11790 1 1  33 VAL CA   C 176.506   4.359   6.813 1.00 . A A . 209 VAL CA   1 1 
        7 11791 1 1  33 VAL CB   C 177.600   5.447   6.812 1.00 . A A . 209 VAL CB   1 1 
        7 11792 1 1  33 VAL CG1  C 178.558   5.259   5.645 1.00 . A A . 209 VAL CG1  1 1 
        7 11793 1 1  33 VAL CG2  C 176.971   6.831   6.773 1.00 . A A . 209 VAL CG2  1 1 
        7 11794 1 1  33 VAL H    H 175.585   5.401   8.408 1.00 . A A . 209 VAL H    1 1 
        7 11795 1 1  33 VAL HA   H 175.927   4.463   5.907 1.00 . A A . 209 VAL HA   1 1 
        7 11796 1 1  33 VAL HB   H 178.165   5.360   7.729 1.00 . A A . 209 VAL HB   1 1 
        7 11797 1 1  33 VAL HG11 H 178.989   4.269   5.690 1.00 . A A . 209 VAL HG11 1 1 
        7 11798 1 1  33 VAL HG12 H 179.345   5.996   5.703 1.00 . A A . 209 VAL HG12 1 1 
        7 11799 1 1  33 VAL HG13 H 178.021   5.377   4.717 1.00 . A A . 209 VAL HG13 1 1 
        7 11800 1 1  33 VAL HG21 H 177.481   7.478   7.473 1.00 . A A . 209 VAL HG21 1 1 
        7 11801 1 1  33 VAL HG22 H 175.927   6.762   7.042 1.00 . A A . 209 VAL HG22 1 1 
        7 11802 1 1  33 VAL HG23 H 177.060   7.238   5.777 1.00 . A A . 209 VAL HG23 1 1 
        7 11803 1 1  33 VAL N    N 175.602   4.535   7.949 1.00 . A A . 209 VAL N    1 1 
        7 11804 1 1  33 VAL O    O 177.518   2.447   5.769 1.00 . A A . 209 VAL O    1 1 
        7 11805 1 1  34 GLN C    C 177.197   0.043   7.370 1.00 . A A . 210 GLN C    1 1 
        7 11806 1 1  34 GLN CA   C 177.971   1.111   8.142 1.00 . A A . 210 GLN CA   1 1 
        7 11807 1 1  34 GLN CB   C 178.065   0.727   9.619 1.00 . A A . 210 GLN CB   1 1 
        7 11808 1 1  34 GLN CD   C 179.176  -1.413  10.378 1.00 . A A . 210 GLN CD   1 1 
        7 11809 1 1  34 GLN CG   C 179.370   0.039   9.989 1.00 . A A . 210 GLN CG   1 1 
        7 11810 1 1  34 GLN H    H 177.057   2.895   8.813 1.00 . A A . 210 GLN H    1 1 
        7 11811 1 1  34 GLN HA   H 178.969   1.178   7.734 1.00 . A A . 210 GLN HA   1 1 
        7 11812 1 1  34 GLN HB2  H 177.976   1.622  10.216 1.00 . A A . 210 GLN HB2  1 1 
        7 11813 1 1  34 GLN HB3  H 177.251   0.060   9.859 1.00 . A A . 210 GLN HB3  1 1 
        7 11814 1 1  34 GLN HE21 H 180.769  -1.938   9.307 1.00 . A A . 210 GLN HE21 1 1 
        7 11815 1 1  34 GLN HE22 H 179.953  -3.226  10.121 1.00 . A A . 210 GLN HE22 1 1 
        7 11816 1 1  34 GLN HG2  H 180.038   0.082   9.141 1.00 . A A . 210 GLN HG2  1 1 
        7 11817 1 1  34 GLN HG3  H 179.815   0.564  10.823 1.00 . A A . 210 GLN HG3  1 1 
        7 11818 1 1  34 GLN N    N 177.348   2.420   8.008 1.00 . A A . 210 GLN N    1 1 
        7 11819 1 1  34 GLN NE2  N 180.055  -2.280   9.886 1.00 . A A . 210 GLN NE2  1 1 
        7 11820 1 1  34 GLN O    O 177.788  -0.753   6.642 1.00 . A A . 210 GLN O    1 1 
        7 11821 1 1  34 GLN OE1  O 178.249  -1.754  11.112 1.00 . A A . 210 GLN OE1  1 1 
        7 11822 1 1  35 GLU C    C 174.842  -0.629   5.377 1.00 . A A . 211 GLU C    1 1 
        7 11823 1 1  35 GLU CA   C 175.038  -0.964   6.855 1.00 . A A . 211 GLU CA   1 1 
        7 11824 1 1  35 GLU CB   C 173.679  -1.067   7.548 1.00 . A A . 211 GLU CB   1 1 
        7 11825 1 1  35 GLU CD   C 172.405  -2.667   9.030 1.00 . A A . 211 GLU CD   1 1 
        7 11826 1 1  35 GLU CG   C 173.206  -2.496   7.754 1.00 . A A . 211 GLU CG   1 1 
        7 11827 1 1  35 GLU H    H 175.451   0.676   8.134 1.00 . A A . 211 GLU H    1 1 
        7 11828 1 1  35 GLU HA   H 175.535  -1.921   6.928 1.00 . A A . 211 GLU HA   1 1 
        7 11829 1 1  35 GLU HB2  H 173.747  -0.591   8.514 1.00 . A A . 211 GLU HB2  1 1 
        7 11830 1 1  35 GLU HB3  H 172.942  -0.548   6.953 1.00 . A A . 211 GLU HB3  1 1 
        7 11831 1 1  35 GLU HG2  H 172.585  -2.780   6.917 1.00 . A A . 211 GLU HG2  1 1 
        7 11832 1 1  35 GLU HG3  H 174.068  -3.144   7.798 1.00 . A A . 211 GLU HG3  1 1 
        7 11833 1 1  35 GLU N    N 175.875   0.020   7.536 1.00 . A A . 211 GLU N    1 1 
        7 11834 1 1  35 GLU O    O 175.016  -1.483   4.508 1.00 . A A . 211 GLU O    1 1 
        7 11835 1 1  35 GLU OE1  O 171.198  -2.348   9.020 1.00 . A A . 211 GLU OE1  1 1 
        7 11836 1 1  35 GLU OE2  O 172.985  -3.119  10.039 1.00 . A A . 211 GLU OE2  1 1 
        7 11837 1 1  36 LYS C    C 175.375   0.808   2.803 1.00 . A A . 212 LYS C    1 1 
        7 11838 1 1  36 LYS CA   C 174.190   1.058   3.737 1.00 . A A . 212 LYS CA   1 1 
        7 11839 1 1  36 LYS CB   C 173.839   2.547   3.732 1.00 . A A . 212 LYS CB   1 1 
        7 11840 1 1  36 LYS CD   C 171.366   2.535   3.284 1.00 . A A . 212 LYS CD   1 1 
        7 11841 1 1  36 LYS CE   C 169.985   2.645   3.907 1.00 . A A . 212 LYS CE   1 1 
        7 11842 1 1  36 LYS CG   C 172.458   2.848   4.294 1.00 . A A . 212 LYS CG   1 1 
        7 11843 1 1  36 LYS H    H 174.305   1.236   5.845 1.00 . A A . 212 LYS H    1 1 
        7 11844 1 1  36 LYS HA   H 173.340   0.504   3.368 1.00 . A A . 212 LYS HA   1 1 
        7 11845 1 1  36 LYS HB2  H 174.569   3.079   4.324 1.00 . A A . 212 LYS HB2  1 1 
        7 11846 1 1  36 LYS HB3  H 173.877   2.911   2.716 1.00 . A A . 212 LYS HB3  1 1 
        7 11847 1 1  36 LYS HD2  H 171.436   3.234   2.464 1.00 . A A . 212 LYS HD2  1 1 
        7 11848 1 1  36 LYS HD3  H 171.508   1.529   2.916 1.00 . A A . 212 LYS HD3  1 1 
        7 11849 1 1  36 LYS HE2  H 169.309   1.995   3.371 1.00 . A A . 212 LYS HE2  1 1 
        7 11850 1 1  36 LYS HE3  H 170.043   2.329   4.939 1.00 . A A . 212 LYS HE3  1 1 
        7 11851 1 1  36 LYS HG2  H 172.301   2.248   5.177 1.00 . A A . 212 LYS HG2  1 1 
        7 11852 1 1  36 LYS HG3  H 172.407   3.895   4.553 1.00 . A A . 212 LYS HG3  1 1 
        7 11853 1 1  36 LYS HZ1  H 169.751   4.495   2.967 1.00 . A A . 212 LYS HZ1  1 1 
        7 11854 1 1  36 LYS HZ2  H 169.829   4.589   4.654 1.00 . A A . 212 LYS HZ2  1 1 
        7 11855 1 1  36 LYS HZ3  H 168.421   4.030   3.903 1.00 . A A . 212 LYS HZ3  1 1 
        7 11856 1 1  36 LYS N    N 174.447   0.610   5.105 1.00 . A A . 212 LYS N    1 1 
        7 11857 1 1  36 LYS NZ   N 169.460   4.037   3.854 1.00 . A A . 212 LYS NZ   1 1 
        7 11858 1 1  36 LYS O    O 175.203   0.284   1.703 1.00 . A A . 212 LYS O    1 1 
        7 11859 1 1  37 VAL C    C 178.210  -0.426   2.328 1.00 . A A . 213 VAL C    1 1 
        7 11860 1 1  37 VAL CA   C 177.764   1.032   2.408 1.00 . A A . 213 VAL CA   1 1 
        7 11861 1 1  37 VAL CB   C 178.931   1.890   2.934 1.00 . A A . 213 VAL CB   1 1 
        7 11862 1 1  37 VAL CG1  C 180.127   1.810   1.996 1.00 . A A . 213 VAL CG1  1 1 
        7 11863 1 1  37 VAL CG2  C 178.489   3.333   3.114 1.00 . A A . 213 VAL CG2  1 1 
        7 11864 1 1  37 VAL H    H 176.648   1.627   4.109 1.00 . A A . 213 VAL H    1 1 
        7 11865 1 1  37 VAL HA   H 177.524   1.373   1.411 1.00 . A A . 213 VAL HA   1 1 
        7 11866 1 1  37 VAL HB   H 179.230   1.505   3.897 1.00 . A A . 213 VAL HB   1 1 
        7 11867 1 1  37 VAL HG11 H 179.970   2.469   1.155 1.00 . A A . 213 VAL HG11 1 1 
        7 11868 1 1  37 VAL HG12 H 180.240   0.797   1.642 1.00 . A A . 213 VAL HG12 1 1 
        7 11869 1 1  37 VAL HG13 H 181.020   2.108   2.524 1.00 . A A . 213 VAL HG13 1 1 
        7 11870 1 1  37 VAL HG21 H 178.248   3.758   2.151 1.00 . A A . 213 VAL HG21 1 1 
        7 11871 1 1  37 VAL HG22 H 179.288   3.900   3.567 1.00 . A A . 213 VAL HG22 1 1 
        7 11872 1 1  37 VAL HG23 H 177.618   3.365   3.750 1.00 . A A . 213 VAL HG23 1 1 
        7 11873 1 1  37 VAL N    N 176.569   1.201   3.231 1.00 . A A . 213 VAL N    1 1 
        7 11874 1 1  37 VAL O    O 178.496  -0.935   1.245 1.00 . A A . 213 VAL O    1 1 
        7 11875 1 1  38 MET C    C 177.928  -3.354   2.534 1.00 . A A . 214 MET C    1 1 
        7 11876 1 1  38 MET CA   C 178.713  -2.490   3.520 1.00 . A A . 214 MET CA   1 1 
        7 11877 1 1  38 MET CB   C 178.560  -3.047   4.936 1.00 . A A . 214 MET CB   1 1 
        7 11878 1 1  38 MET CE   C 181.744  -4.104   6.411 1.00 . A A . 214 MET CE   1 1 
        7 11879 1 1  38 MET CG   C 179.287  -4.364   5.152 1.00 . A A . 214 MET CG   1 1 
        7 11880 1 1  38 MET H    H 178.053  -0.636   4.310 1.00 . A A . 214 MET H    1 1 
        7 11881 1 1  38 MET HA   H 179.758  -2.518   3.247 1.00 . A A . 214 MET HA   1 1 
        7 11882 1 1  38 MET HB2  H 178.951  -2.326   5.638 1.00 . A A . 214 MET HB2  1 1 
        7 11883 1 1  38 MET HB3  H 177.511  -3.202   5.139 1.00 . A A . 214 MET HB3  1 1 
        7 11884 1 1  38 MET HE1  H 181.889  -3.034   6.438 1.00 . A A . 214 MET HE1  1 1 
        7 11885 1 1  38 MET HE2  H 181.985  -4.475   5.425 1.00 . A A . 214 MET HE2  1 1 
        7 11886 1 1  38 MET HE3  H 182.387  -4.573   7.141 1.00 . A A . 214 MET HE3  1 1 
        7 11887 1 1  38 MET HG2  H 178.581  -5.173   5.035 1.00 . A A . 214 MET HG2  1 1 
        7 11888 1 1  38 MET HG3  H 180.066  -4.457   4.409 1.00 . A A . 214 MET HG3  1 1 
        7 11889 1 1  38 MET N    N 178.283  -1.094   3.475 1.00 . A A . 214 MET N    1 1 
        7 11890 1 1  38 MET O    O 178.476  -4.278   1.934 1.00 . A A . 214 MET O    1 1 
        7 11891 1 1  38 MET SD   S 180.035  -4.485   6.789 1.00 . A A . 214 MET SD   1 1 
        7 11892 1 1  39 GLU C    C 176.156  -3.559   0.006 1.00 . A A . 215 GLU C    1 1 
        7 11893 1 1  39 GLU CA   C 175.786  -3.810   1.466 1.00 . A A . 215 GLU CA   1 1 
        7 11894 1 1  39 GLU CB   C 174.319  -3.449   1.701 1.00 . A A . 215 GLU CB   1 1 
        7 11895 1 1  39 GLU CD   C 171.919  -4.230   1.564 1.00 . A A . 215 GLU CD   1 1 
        7 11896 1 1  39 GLU CG   C 173.378  -4.641   1.613 1.00 . A A . 215 GLU CG   1 1 
        7 11897 1 1  39 GLU H    H 176.261  -2.308   2.883 1.00 . A A . 215 GLU H    1 1 
        7 11898 1 1  39 GLU HA   H 175.926  -4.858   1.680 1.00 . A A . 215 GLU HA   1 1 
        7 11899 1 1  39 GLU HB2  H 174.220  -3.013   2.684 1.00 . A A . 215 GLU HB2  1 1 
        7 11900 1 1  39 GLU HB3  H 174.015  -2.723   0.962 1.00 . A A . 215 GLU HB3  1 1 
        7 11901 1 1  39 GLU HG2  H 173.609  -5.199   0.718 1.00 . A A . 215 GLU HG2  1 1 
        7 11902 1 1  39 GLU HG3  H 173.531  -5.269   2.479 1.00 . A A . 215 GLU HG3  1 1 
        7 11903 1 1  39 GLU N    N 176.644  -3.053   2.375 1.00 . A A . 215 GLU N    1 1 
        7 11904 1 1  39 GLU O    O 176.378  -4.498  -0.758 1.00 . A A . 215 GLU O    1 1 
        7 11905 1 1  39 GLU OE1  O 171.457  -3.810   0.482 1.00 . A A . 215 GLU OE1  1 1 
        7 11906 1 1  39 GLU OE2  O 171.240  -4.327   2.608 1.00 . A A . 215 GLU OE2  1 1 
        7 11907 1 1  40 HIS C    C 177.877  -2.495  -2.188 1.00 . A A . 216 HIS C    1 1 
        7 11908 1 1  40 HIS CA   C 176.534  -1.913  -1.754 1.00 . A A . 216 HIS CA   1 1 
        7 11909 1 1  40 HIS CB   C 176.557  -0.391  -1.895 1.00 . A A . 216 HIS CB   1 1 
        7 11910 1 1  40 HIS CD2  C 175.247  -0.133  -4.119 1.00 . A A . 216 HIS CD2  1 1 
        7 11911 1 1  40 HIS CE1  C 176.676   1.143  -5.186 1.00 . A A . 216 HIS CE1  1 1 
        7 11912 1 1  40 HIS CG   C 176.296   0.085  -3.290 1.00 . A A . 216 HIS CG   1 1 
        7 11913 1 1  40 HIS H    H 176.009  -1.582   0.272 1.00 . A A . 216 HIS H    1 1 
        7 11914 1 1  40 HIS HA   H 175.761  -2.311  -2.395 1.00 . A A . 216 HIS HA   1 1 
        7 11915 1 1  40 HIS HB2  H 175.801   0.036  -1.252 1.00 . A A . 216 HIS HB2  1 1 
        7 11916 1 1  40 HIS HB3  H 177.528  -0.024  -1.593 1.00 . A A . 216 HIS HB3  1 1 
        7 11917 1 1  40 HIS HD1  H 178.033   1.221  -3.656 1.00 . A A . 216 HIS HD1  1 1 
        7 11918 1 1  40 HIS HD2  H 174.369  -0.724  -3.900 1.00 . A A . 216 HIS HD2  1 1 
        7 11919 1 1  40 HIS HE1  H 177.145   1.745  -5.949 1.00 . A A . 216 HIS HE1  1 1 
        7 11920 1 1  40 HIS HE2  H 174.888   0.630  -6.042 1.00 . A A . 216 HIS HE2  1 1 
        7 11921 1 1  40 HIS N    N 176.206  -2.287  -0.380 1.00 . A A . 216 HIS N    1 1 
        7 11922 1 1  40 HIS ND1  N 177.173   0.888  -3.989 1.00 . A A . 216 HIS ND1  1 1 
        7 11923 1 1  40 HIS NE2  N 175.509   0.535  -5.289 1.00 . A A . 216 HIS NE2  1 1 
        7 11924 1 1  40 HIS O    O 178.054  -2.874  -3.345 1.00 . A A . 216 HIS O    1 1 
        7 11925 1 1  41 LEU C    C 180.102  -4.582  -1.841 1.00 . A A . 217 LEU C    1 1 
        7 11926 1 1  41 LEU CA   C 180.152  -3.085  -1.550 1.00 . A A . 217 LEU CA   1 1 
        7 11927 1 1  41 LEU CB   C 181.097  -2.824  -0.375 1.00 . A A . 217 LEU CB   1 1 
        7 11928 1 1  41 LEU CD1  C 181.608  -1.261   1.516 1.00 . A A . 217 LEU CD1  1 1 
        7 11929 1 1  41 LEU CD2  C 182.235  -0.637  -0.823 1.00 . A A . 217 LEU CD2  1 1 
        7 11930 1 1  41 LEU CG   C 181.220  -1.360   0.049 1.00 . A A . 217 LEU CG   1 1 
        7 11931 1 1  41 LEU H    H 178.625  -2.235  -0.353 1.00 . A A . 217 LEU H    1 1 
        7 11932 1 1  41 LEU HA   H 180.528  -2.573  -2.422 1.00 . A A . 217 LEU HA   1 1 
        7 11933 1 1  41 LEU HB2  H 180.748  -3.395   0.473 1.00 . A A . 217 LEU HB2  1 1 
        7 11934 1 1  41 LEU HB3  H 182.080  -3.180  -0.645 1.00 . A A . 217 LEU HB3  1 1 
        7 11935 1 1  41 LEU HD11 H 180.717  -1.180   2.120 1.00 . A A . 217 LEU HD11 1 1 
        7 11936 1 1  41 LEU HD12 H 182.226  -0.389   1.667 1.00 . A A . 217 LEU HD12 1 1 
        7 11937 1 1  41 LEU HD13 H 182.158  -2.146   1.803 1.00 . A A . 217 LEU HD13 1 1 
        7 11938 1 1  41 LEU HD21 H 183.155  -0.507  -0.272 1.00 . A A . 217 LEU HD21 1 1 
        7 11939 1 1  41 LEU HD22 H 181.843   0.329  -1.105 1.00 . A A . 217 LEU HD22 1 1 
        7 11940 1 1  41 LEU HD23 H 182.426  -1.221  -1.711 1.00 . A A . 217 LEU HD23 1 1 
        7 11941 1 1  41 LEU HG   H 180.264  -0.874  -0.077 1.00 . A A . 217 LEU HG   1 1 
        7 11942 1 1  41 LEU N    N 178.823  -2.556  -1.258 1.00 . A A . 217 LEU N    1 1 
        7 11943 1 1  41 LEU O    O 180.913  -5.102  -2.607 1.00 . A A . 217 LEU O    1 1 
        7 11944 1 1  42 LEU C    C 178.679  -7.085  -2.829 1.00 . A A . 218 LEU C    1 1 
        7 11945 1 1  42 LEU CA   C 179.017  -6.712  -1.386 1.00 . A A . 218 LEU CA   1 1 
        7 11946 1 1  42 LEU CB   C 177.944  -7.255  -0.438 1.00 . A A . 218 LEU CB   1 1 
        7 11947 1 1  42 LEU CD1  C 179.569  -7.937   1.345 1.00 . A A . 218 LEU CD1  1 1 
        7 11948 1 1  42 LEU CD2  C 177.253  -8.883   1.339 1.00 . A A . 218 LEU CD2  1 1 
        7 11949 1 1  42 LEU CG   C 178.406  -8.391   0.476 1.00 . A A . 218 LEU CG   1 1 
        7 11950 1 1  42 LEU H    H 178.551  -4.802  -0.602 1.00 . A A . 218 LEU H    1 1 
        7 11951 1 1  42 LEU HA   H 179.962  -7.165  -1.129 1.00 . A A . 218 LEU HA   1 1 
        7 11952 1 1  42 LEU HB2  H 177.595  -6.441   0.180 1.00 . A A . 218 LEU HB2  1 1 
        7 11953 1 1  42 LEU HB3  H 177.115  -7.615  -1.031 1.00 . A A . 218 LEU HB3  1 1 
        7 11954 1 1  42 LEU HD11 H 180.422  -7.715   0.720 1.00 . A A . 218 LEU HD11 1 1 
        7 11955 1 1  42 LEU HD12 H 179.828  -8.723   2.040 1.00 . A A . 218 LEU HD12 1 1 
        7 11956 1 1  42 LEU HD13 H 179.285  -7.051   1.894 1.00 . A A . 218 LEU HD13 1 1 
        7 11957 1 1  42 LEU HD21 H 177.643  -9.465   2.162 1.00 . A A . 218 LEU HD21 1 1 
        7 11958 1 1  42 LEU HD22 H 176.595  -9.497   0.744 1.00 . A A . 218 LEU HD22 1 1 
        7 11959 1 1  42 LEU HD23 H 176.706  -8.036   1.724 1.00 . A A . 218 LEU HD23 1 1 
        7 11960 1 1  42 LEU HG   H 178.746  -9.217  -0.131 1.00 . A A . 218 LEU HG   1 1 
        7 11961 1 1  42 LEU N    N 179.159  -5.272  -1.211 1.00 . A A . 218 LEU N    1 1 
        7 11962 1 1  42 LEU O    O 179.144  -8.105  -3.331 1.00 . A A . 218 LEU O    1 1 
        7 11963 1 1  43 LYS C    C 178.602  -6.292  -5.849 1.00 . A A . 219 LYS C    1 1 
        7 11964 1 1  43 LYS CA   C 177.461  -6.552  -4.869 1.00 . A A . 219 LYS CA   1 1 
        7 11965 1 1  43 LYS CB   C 176.240  -5.713  -5.249 1.00 . A A . 219 LYS CB   1 1 
        7 11966 1 1  43 LYS CD   C 173.745  -5.490  -5.034 1.00 . A A . 219 LYS CD   1 1 
        7 11967 1 1  43 LYS CE   C 172.566  -5.562  -4.076 1.00 . A A . 219 LYS CE   1 1 
        7 11968 1 1  43 LYS CG   C 175.023  -5.990  -4.381 1.00 . A A . 219 LYS CG   1 1 
        7 11969 1 1  43 LYS H    H 177.505  -5.476  -3.037 1.00 . A A . 219 LYS H    1 1 
        7 11970 1 1  43 LYS HA   H 177.199  -7.597  -4.928 1.00 . A A . 219 LYS HA   1 1 
        7 11971 1 1  43 LYS HB2  H 176.492  -4.668  -5.156 1.00 . A A . 219 LYS HB2  1 1 
        7 11972 1 1  43 LYS HB3  H 175.979  -5.923  -6.276 1.00 . A A . 219 LYS HB3  1 1 
        7 11973 1 1  43 LYS HD2  H 173.886  -4.464  -5.340 1.00 . A A . 219 LYS HD2  1 1 
        7 11974 1 1  43 LYS HD3  H 173.532  -6.100  -5.901 1.00 . A A . 219 LYS HD3  1 1 
        7 11975 1 1  43 LYS HE2  H 172.300  -6.598  -3.931 1.00 . A A . 219 LYS HE2  1 1 
        7 11976 1 1  43 LYS HE3  H 172.861  -5.131  -3.130 1.00 . A A . 219 LYS HE3  1 1 
        7 11977 1 1  43 LYS HG2  H 174.941  -7.056  -4.224 1.00 . A A . 219 LYS HG2  1 1 
        7 11978 1 1  43 LYS HG3  H 175.150  -5.493  -3.431 1.00 . A A . 219 LYS HG3  1 1 
        7 11979 1 1  43 LYS HZ1  H 171.416  -3.832  -4.294 1.00 . A A . 219 LYS HZ1  1 1 
        7 11980 1 1  43 LYS HZ2  H 170.507  -5.256  -4.234 1.00 . A A . 219 LYS HZ2  1 1 
        7 11981 1 1  43 LYS HZ3  H 171.367  -4.861  -5.635 1.00 . A A . 219 LYS HZ3  1 1 
        7 11982 1 1  43 LYS N    N 177.859  -6.272  -3.488 1.00 . A A . 219 LYS N    1 1 
        7 11983 1 1  43 LYS NZ   N 171.381  -4.826  -4.597 1.00 . A A . 219 LYS NZ   1 1 
        7 11984 1 1  43 LYS O    O 178.915  -7.142  -6.682 1.00 . A A . 219 LYS O    1 1 
        7 11985 1 1  44 LEU C    C 181.510  -5.728  -6.370 1.00 . A A . 220 LEU C    1 1 
        7 11986 1 1  44 LEU CA   C 180.340  -4.788  -6.628 1.00 . A A . 220 LEU CA   1 1 
        7 11987 1 1  44 LEU CB   C 180.770  -3.335  -6.408 1.00 . A A . 220 LEU CB   1 1 
        7 11988 1 1  44 LEU CD1  C 179.690  -1.066  -6.491 1.00 . A A . 220 LEU CD1  1 1 
        7 11989 1 1  44 LEU CD2  C 180.923  -1.940  -8.487 1.00 . A A . 220 LEU CD2  1 1 
        7 11990 1 1  44 LEU CG   C 180.055  -2.308  -7.292 1.00 . A A . 220 LEU CG   1 1 
        7 11991 1 1  44 LEU H    H 178.946  -4.486  -5.059 1.00 . A A . 220 LEU H    1 1 
        7 11992 1 1  44 LEU HA   H 180.007  -4.911  -7.647 1.00 . A A . 220 LEU HA   1 1 
        7 11993 1 1  44 LEU HB2  H 180.586  -3.081  -5.374 1.00 . A A . 220 LEU HB2  1 1 
        7 11994 1 1  44 LEU HB3  H 181.830  -3.263  -6.595 1.00 . A A . 220 LEU HB3  1 1 
        7 11995 1 1  44 LEU HD11 H 178.637  -0.858  -6.610 1.00 . A A . 220 LEU HD11 1 1 
        7 11996 1 1  44 LEU HD12 H 180.266  -0.225  -6.846 1.00 . A A . 220 LEU HD12 1 1 
        7 11997 1 1  44 LEU HD13 H 179.906  -1.233  -5.446 1.00 . A A . 220 LEU HD13 1 1 
        7 11998 1 1  44 LEU HD21 H 180.877  -2.730  -9.222 1.00 . A A . 220 LEU HD21 1 1 
        7 11999 1 1  44 LEU HD22 H 181.944  -1.808  -8.163 1.00 . A A . 220 LEU HD22 1 1 
        7 12000 1 1  44 LEU HD23 H 180.562  -1.021  -8.923 1.00 . A A . 220 LEU HD23 1 1 
        7 12001 1 1  44 LEU HG   H 179.139  -2.743  -7.666 1.00 . A A . 220 LEU HG   1 1 
        7 12002 1 1  44 LEU N    N 179.229  -5.126  -5.744 1.00 . A A . 220 LEU N    1 1 
        7 12003 1 1  44 LEU O    O 182.053  -6.341  -7.289 1.00 . A A . 220 LEU O    1 1 
        7 12004 1 1  45 PHE C    C 182.485  -8.173  -4.564 1.00 . A A . 221 PHE C    1 1 
        7 12005 1 1  45 PHE CA   C 182.956  -6.723  -4.674 1.00 . A A . 221 PHE CA   1 1 
        7 12006 1 1  45 PHE CB   C 183.504  -6.284  -3.312 1.00 . A A . 221 PHE CB   1 1 
        7 12007 1 1  45 PHE CD1  C 184.277  -4.125  -4.356 1.00 . A A . 221 PHE CD1  1 1 
        7 12008 1 1  45 PHE CD2  C 183.916  -4.193  -1.998 1.00 . A A . 221 PHE CD2  1 1 
        7 12009 1 1  45 PHE CE1  C 184.653  -2.797  -4.259 1.00 . A A . 221 PHE CE1  1 1 
        7 12010 1 1  45 PHE CE2  C 184.288  -2.868  -1.898 1.00 . A A . 221 PHE CE2  1 1 
        7 12011 1 1  45 PHE CG   C 183.905  -4.837  -3.226 1.00 . A A . 221 PHE CG   1 1 
        7 12012 1 1  45 PHE CZ   C 184.658  -2.170  -3.028 1.00 . A A . 221 PHE CZ   1 1 
        7 12013 1 1  45 PHE H    H 181.379  -5.342  -4.420 1.00 . A A . 221 PHE H    1 1 
        7 12014 1 1  45 PHE HA   H 183.744  -6.663  -5.408 1.00 . A A . 221 PHE HA   1 1 
        7 12015 1 1  45 PHE HB2  H 182.748  -6.457  -2.562 1.00 . A A . 221 PHE HB2  1 1 
        7 12016 1 1  45 PHE HB3  H 184.373  -6.881  -3.078 1.00 . A A . 221 PHE HB3  1 1 
        7 12017 1 1  45 PHE HD1  H 184.271  -4.615  -5.318 1.00 . A A . 221 PHE HD1  1 1 
        7 12018 1 1  45 PHE HD2  H 183.628  -4.739  -1.112 1.00 . A A . 221 PHE HD2  1 1 
        7 12019 1 1  45 PHE HE1  H 184.941  -2.253  -5.147 1.00 . A A . 221 PHE HE1  1 1 
        7 12020 1 1  45 PHE HE2  H 184.292  -2.380  -0.935 1.00 . A A . 221 PHE HE2  1 1 
        7 12021 1 1  45 PHE HZ   H 184.951  -1.134  -2.949 1.00 . A A . 221 PHE HZ   1 1 
        7 12022 1 1  45 PHE N    N 181.870  -5.849  -5.100 1.00 . A A . 221 PHE N    1 1 
        7 12023 1 1  45 PHE O    O 183.267  -9.056  -4.237 1.00 . A A . 221 PHE O    1 1 
        7 12024 1 1  46 GLY C    C 180.920 -10.551  -6.078 1.00 . A A . 222 GLY C    1 1 
        7 12025 1 1  46 GLY CA   C 180.710  -9.782  -4.795 1.00 . A A . 222 GLY CA   1 1 
        7 12026 1 1  46 GLY H    H 180.650  -7.705  -5.207 1.00 . A A . 222 GLY H    1 1 
        7 12027 1 1  46 GLY HA2  H 181.212 -10.301  -3.993 1.00 . A A . 222 GLY HA2  1 1 
        7 12028 1 1  46 GLY HA3  H 179.652  -9.749  -4.581 1.00 . A A . 222 GLY HA3  1 1 
        7 12029 1 1  46 GLY N    N 181.218  -8.426  -4.868 1.00 . A A . 222 GLY N    1 1 
        7 12030 1 1  46 GLY O    O 181.324 -11.714  -6.056 1.00 . A A . 222 GLY O    1 1 
        7 12031 1 1  47 THR C    C 182.209 -10.554  -8.996 1.00 . A A . 223 THR C    1 1 
        7 12032 1 1  47 THR CA   C 180.764 -10.544  -8.494 1.00 . A A . 223 THR CA   1 1 
        7 12033 1 1  47 THR CB   C 179.872  -9.842  -9.518 1.00 . A A . 223 THR CB   1 1 
        7 12034 1 1  47 THR CG2  C 179.808 -10.560 -10.848 1.00 . A A . 223 THR CG2  1 1 
        7 12035 1 1  47 THR H    H 180.291  -8.985  -7.143 1.00 . A A . 223 THR H    1 1 
        7 12036 1 1  47 THR HA   H 180.430 -11.564  -8.392 1.00 . A A . 223 THR HA   1 1 
        7 12037 1 1  47 THR HB   H 180.259  -8.848  -9.697 1.00 . A A . 223 THR HB   1 1 
        7 12038 1 1  47 THR HG1  H 178.149 -10.592  -8.968 1.00 . A A . 223 THR HG1  1 1 
        7 12039 1 1  47 THR HG21 H 178.776 -10.709 -11.128 1.00 . A A . 223 THR HG21 1 1 
        7 12040 1 1  47 THR HG22 H 180.300 -11.518 -10.764 1.00 . A A . 223 THR HG22 1 1 
        7 12041 1 1  47 THR HG23 H 180.303  -9.967 -11.603 1.00 . A A . 223 THR HG23 1 1 
        7 12042 1 1  47 THR N    N 180.627  -9.907  -7.195 1.00 . A A . 223 THR N    1 1 
        7 12043 1 1  47 THR O    O 182.687 -11.577  -9.484 1.00 . A A . 223 THR O    1 1 
        7 12044 1 1  47 THR OG1  O 178.548  -9.721  -9.030 1.00 . A A . 223 THR OG1  1 1 
        7 12045 1 1  48 PHE C    C 185.357  -9.334  -8.364 1.00 . A A . 224 PHE C    1 1 
        7 12046 1 1  48 PHE CA   C 184.260  -9.331  -9.436 1.00 . A A . 224 PHE CA   1 1 
        7 12047 1 1  48 PHE CB   C 184.424  -8.105 -10.340 1.00 . A A . 224 PHE CB   1 1 
        7 12048 1 1  48 PHE CD1  C 184.761  -6.317  -8.605 1.00 . A A . 224 PHE CD1  1 1 
        7 12049 1 1  48 PHE CD2  C 183.002  -6.045 -10.192 1.00 . A A . 224 PHE CD2  1 1 
        7 12050 1 1  48 PHE CE1  C 184.426  -5.107  -8.025 1.00 . A A . 224 PHE CE1  1 1 
        7 12051 1 1  48 PHE CE2  C 182.661  -4.837  -9.616 1.00 . A A . 224 PHE CE2  1 1 
        7 12052 1 1  48 PHE CG   C 184.053  -6.799  -9.695 1.00 . A A . 224 PHE CG   1 1 
        7 12053 1 1  48 PHE CZ   C 183.375  -4.366  -8.530 1.00 . A A . 224 PHE CZ   1 1 
        7 12054 1 1  48 PHE H    H 182.462  -8.609  -8.562 1.00 . A A . 224 PHE H    1 1 
        7 12055 1 1  48 PHE HA   H 184.409 -10.207 -10.050 1.00 . A A . 224 PHE HA   1 1 
        7 12056 1 1  48 PHE HB2  H 185.456  -8.034 -10.649 1.00 . A A . 224 PHE HB2  1 1 
        7 12057 1 1  48 PHE HB3  H 183.803  -8.231 -11.214 1.00 . A A . 224 PHE HB3  1 1 
        7 12058 1 1  48 PHE HD1  H 185.583  -6.893  -8.208 1.00 . A A . 224 PHE HD1  1 1 
        7 12059 1 1  48 PHE HD2  H 182.443  -6.411 -11.041 1.00 . A A . 224 PHE HD2  1 1 
        7 12060 1 1  48 PHE HE1  H 184.985  -4.742  -7.176 1.00 . A A . 224 PHE HE1  1 1 
        7 12061 1 1  48 PHE HE2  H 181.840  -4.261 -10.013 1.00 . A A . 224 PHE HE2  1 1 
        7 12062 1 1  48 PHE HZ   H 183.113  -3.422  -8.079 1.00 . A A . 224 PHE HZ   1 1 
        7 12063 1 1  48 PHE N    N 182.892  -9.411  -8.925 1.00 . A A . 224 PHE N    1 1 
        7 12064 1 1  48 PHE O    O 186.511  -9.614  -8.690 1.00 . A A . 224 PHE O    1 1 
        7 12065 1 1  49 GLY C    C 185.726  -9.521  -4.766 1.00 . A A . 225 GLY C    1 1 
        7 12066 1 1  49 GLY CA   C 186.116  -8.968  -6.115 1.00 . A A . 225 GLY CA   1 1 
        7 12067 1 1  49 GLY H    H 184.129  -8.748  -6.856 1.00 . A A . 225 GLY H    1 1 
        7 12068 1 1  49 GLY HA2  H 186.950  -9.543  -6.489 1.00 . A A . 225 GLY HA2  1 1 
        7 12069 1 1  49 GLY HA3  H 186.436  -7.944  -5.989 1.00 . A A . 225 GLY HA3  1 1 
        7 12070 1 1  49 GLY N    N 185.051  -8.998  -7.106 1.00 . A A . 225 GLY N    1 1 
        7 12071 1 1  49 GLY O    O 185.531  -8.763  -3.817 1.00 . A A . 225 GLY O    1 1 
        7 12072 1 1  50 VAL C    C 186.185 -10.962  -2.283 1.00 . A A . 226 VAL C    1 1 
        7 12073 1 1  50 VAL CA   C 185.286 -11.479  -3.399 1.00 . A A . 226 VAL CA   1 1 
        7 12074 1 1  50 VAL CB   C 185.422 -13.010  -3.484 1.00 . A A . 226 VAL CB   1 1 
        7 12075 1 1  50 VAL CG1  C 184.347 -13.595  -4.386 1.00 . A A . 226 VAL CG1  1 1 
        7 12076 1 1  50 VAL CG2  C 186.808 -13.397  -3.975 1.00 . A A . 226 VAL CG2  1 1 
        7 12077 1 1  50 VAL H    H 185.821 -11.400  -5.447 1.00 . A A . 226 VAL H    1 1 
        7 12078 1 1  50 VAL HA   H 184.259 -11.235  -3.170 1.00 . A A . 226 VAL HA   1 1 
        7 12079 1 1  50 VAL HB   H 185.290 -13.418  -2.492 1.00 . A A . 226 VAL HB   1 1 
        7 12080 1 1  50 VAL HG11 H 183.469 -12.966  -4.354 1.00 . A A . 226 VAL HG11 1 1 
        7 12081 1 1  50 VAL HG12 H 184.090 -14.588  -4.045 1.00 . A A . 226 VAL HG12 1 1 
        7 12082 1 1  50 VAL HG13 H 184.715 -13.647  -5.400 1.00 . A A . 226 VAL HG13 1 1 
        7 12083 1 1  50 VAL HG21 H 186.769 -14.375  -4.433 1.00 . A A . 226 VAL HG21 1 1 
        7 12084 1 1  50 VAL HG22 H 187.494 -13.420  -3.140 1.00 . A A . 226 VAL HG22 1 1 
        7 12085 1 1  50 VAL HG23 H 187.148 -12.673  -4.701 1.00 . A A . 226 VAL HG23 1 1 
        7 12086 1 1  50 VAL N    N 185.635 -10.843  -4.663 1.00 . A A . 226 VAL N    1 1 
        7 12087 1 1  50 VAL O    O 187.410 -11.027  -2.384 1.00 . A A . 226 VAL O    1 1 
        7 12088 1 1  51 ILE C    C 186.291 -10.857   1.093 1.00 . A A . 227 ILE C    1 1 
        7 12089 1 1  51 ILE CA   C 186.344  -9.920  -0.098 1.00 . A A . 227 ILE CA   1 1 
        7 12090 1 1  51 ILE CB   C 185.857  -8.523   0.356 1.00 . A A . 227 ILE CB   1 1 
        7 12091 1 1  51 ILE CD1  C 183.696  -7.960  -0.839 1.00 . A A . 227 ILE CD1  1 1 
        7 12092 1 1  51 ILE CG1  C 185.193  -7.779  -0.800 1.00 . A A . 227 ILE CG1  1 1 
        7 12093 1 1  51 ILE CG2  C 187.021  -7.714   0.905 1.00 . A A . 227 ILE CG2  1 1 
        7 12094 1 1  51 ILE H    H 184.598 -10.425  -1.187 1.00 . A A . 227 ILE H    1 1 
        7 12095 1 1  51 ILE HA   H 187.372  -9.828  -0.418 1.00 . A A . 227 ILE HA   1 1 
        7 12096 1 1  51 ILE HB   H 185.137  -8.652   1.154 1.00 . A A . 227 ILE HB   1 1 
        7 12097 1 1  51 ILE HD11 H 183.411  -8.374  -1.794 1.00 . A A . 227 ILE HD11 1 1 
        7 12098 1 1  51 ILE HD12 H 183.214  -7.003  -0.701 1.00 . A A . 227 ILE HD12 1 1 
        7 12099 1 1  51 ILE HD13 H 183.395  -8.632  -0.050 1.00 . A A . 227 ILE HD13 1 1 
        7 12100 1 1  51 ILE HG12 H 185.397  -6.723  -0.707 1.00 . A A . 227 ILE HG12 1 1 
        7 12101 1 1  51 ILE HG13 H 185.597  -8.141  -1.731 1.00 . A A . 227 ILE HG13 1 1 
        7 12102 1 1  51 ILE HG21 H 187.201  -7.996   1.931 1.00 . A A . 227 ILE HG21 1 1 
        7 12103 1 1  51 ILE HG22 H 186.781  -6.663   0.858 1.00 . A A . 227 ILE HG22 1 1 
        7 12104 1 1  51 ILE HG23 H 187.905  -7.910   0.317 1.00 . A A . 227 ILE HG23 1 1 
        7 12105 1 1  51 ILE N    N 185.577 -10.447  -1.220 1.00 . A A . 227 ILE N    1 1 
        7 12106 1 1  51 ILE O    O 185.219 -11.299   1.507 1.00 . A A . 227 ILE O    1 1 
        7 12107 1 1  52 SER C    C 187.180 -11.187   4.053 1.00 . A A . 228 SER C    1 1 
        7 12108 1 1  52 SER CA   C 187.555 -11.986   2.816 1.00 . A A . 228 SER CA   1 1 
        7 12109 1 1  52 SER CB   C 188.970 -12.549   2.956 1.00 . A A . 228 SER CB   1 1 
        7 12110 1 1  52 SER H    H 188.267 -10.731   1.284 1.00 . A A . 228 SER H    1 1 
        7 12111 1 1  52 SER HA   H 186.855 -12.800   2.696 1.00 . A A . 228 SER HA   1 1 
        7 12112 1 1  52 SER HB2  H 189.685 -11.742   2.890 1.00 . A A . 228 SER HB2  1 1 
        7 12113 1 1  52 SER HB3  H 189.068 -13.038   3.914 1.00 . A A . 228 SER HB3  1 1 
        7 12114 1 1  52 SER HG   H 188.684 -14.257   2.042 1.00 . A A . 228 SER HG   1 1 
        7 12115 1 1  52 SER N    N 187.454 -11.131   1.653 1.00 . A A . 228 SER N    1 1 
        7 12116 1 1  52 SER O    O 186.700 -11.743   5.040 1.00 . A A . 228 SER O    1 1 
        7 12117 1 1  52 SER OG   O 189.250 -13.489   1.933 1.00 . A A . 228 SER OG   1 1 
        7 12118 1 1  53 SER C    C 187.081  -7.551   4.671 1.00 . A A . 229 SER C    1 1 
        7 12119 1 1  53 SER CA   C 187.029  -9.005   5.098 1.00 . A A . 229 SER CA   1 1 
        7 12120 1 1  53 SER CB   C 187.979  -9.242   6.275 1.00 . A A . 229 SER CB   1 1 
        7 12121 1 1  53 SER H    H 187.753  -9.457   3.162 1.00 . A A . 229 SER H    1 1 
        7 12122 1 1  53 SER HA   H 186.022  -9.246   5.403 1.00 . A A . 229 SER HA   1 1 
        7 12123 1 1  53 SER HB2  H 188.995  -9.279   5.912 1.00 . A A . 229 SER HB2  1 1 
        7 12124 1 1  53 SER HB3  H 187.879  -8.432   6.983 1.00 . A A . 229 SER HB3  1 1 
        7 12125 1 1  53 SER HG   H 188.467 -11.017   6.941 1.00 . A A . 229 SER HG   1 1 
        7 12126 1 1  53 SER N    N 187.377  -9.866   3.986 1.00 . A A . 229 SER N    1 1 
        7 12127 1 1  53 SER O    O 187.940  -7.154   3.883 1.00 . A A . 229 SER O    1 1 
        7 12128 1 1  53 SER OG   O 187.684 -10.462   6.931 1.00 . A A . 229 SER OG   1 1 
        7 12129 1 1  54 VAL C    C 186.068  -4.526   6.166 1.00 . A A . 230 VAL C    1 1 
        7 12130 1 1  54 VAL CA   C 186.130  -5.341   4.888 1.00 . A A . 230 VAL CA   1 1 
        7 12131 1 1  54 VAL CB   C 184.929  -4.985   3.984 1.00 . A A . 230 VAL CB   1 1 
        7 12132 1 1  54 VAL CG1  C 185.042  -3.551   3.483 1.00 . A A . 230 VAL CG1  1 1 
        7 12133 1 1  54 VAL CG2  C 184.833  -5.958   2.818 1.00 . A A . 230 VAL CG2  1 1 
        7 12134 1 1  54 VAL H    H 185.518  -7.125   5.836 1.00 . A A . 230 VAL H    1 1 
        7 12135 1 1  54 VAL HA   H 187.039  -5.094   4.359 1.00 . A A . 230 VAL HA   1 1 
        7 12136 1 1  54 VAL HB   H 184.023  -5.066   4.565 1.00 . A A . 230 VAL HB   1 1 
        7 12137 1 1  54 VAL HG11 H 184.765  -3.510   2.439 1.00 . A A . 230 VAL HG11 1 1 
        7 12138 1 1  54 VAL HG12 H 186.058  -3.207   3.600 1.00 . A A . 230 VAL HG12 1 1 
        7 12139 1 1  54 VAL HG13 H 184.380  -2.918   4.056 1.00 . A A . 230 VAL HG13 1 1 
        7 12140 1 1  54 VAL HG21 H 184.078  -6.701   3.029 1.00 . A A . 230 VAL HG21 1 1 
        7 12141 1 1  54 VAL HG22 H 185.787  -6.445   2.675 1.00 . A A . 230 VAL HG22 1 1 
        7 12142 1 1  54 VAL HG23 H 184.566  -5.419   1.919 1.00 . A A . 230 VAL HG23 1 1 
        7 12143 1 1  54 VAL N    N 186.170  -6.755   5.205 1.00 . A A . 230 VAL N    1 1 
        7 12144 1 1  54 VAL O    O 185.043  -4.488   6.846 1.00 . A A . 230 VAL O    1 1 
        7 12145 1 1  55 ARG C    C 187.187  -1.588   7.304 1.00 . A A . 231 ARG C    1 1 
        7 12146 1 1  55 ARG CA   C 187.255  -3.054   7.683 1.00 . A A . 231 ARG CA   1 1 
        7 12147 1 1  55 ARG CB   C 188.549  -3.342   8.447 1.00 . A A . 231 ARG CB   1 1 
        7 12148 1 1  55 ARG CD   C 190.169  -5.067   9.293 1.00 . A A . 231 ARG CD   1 1 
        7 12149 1 1  55 ARG CG   C 188.794  -4.822   8.693 1.00 . A A . 231 ARG CG   1 1 
        7 12150 1 1  55 ARG CZ   C 192.461  -5.442   8.469 1.00 . A A . 231 ARG CZ   1 1 
        7 12151 1 1  55 ARG H    H 187.960  -3.946   5.901 1.00 . A A . 231 ARG H    1 1 
        7 12152 1 1  55 ARG HA   H 186.410  -3.294   8.311 1.00 . A A . 231 ARG HA   1 1 
        7 12153 1 1  55 ARG HB2  H 189.382  -2.950   7.881 1.00 . A A . 231 ARG HB2  1 1 
        7 12154 1 1  55 ARG HB3  H 188.508  -2.842   9.402 1.00 . A A . 231 ARG HB3  1 1 
        7 12155 1 1  55 ARG HD2  H 190.511  -4.155   9.760 1.00 . A A . 231 ARG HD2  1 1 
        7 12156 1 1  55 ARG HD3  H 190.088  -5.844  10.039 1.00 . A A . 231 ARG HD3  1 1 
        7 12157 1 1  55 ARG HE   H 190.797  -5.792   7.424 1.00 . A A . 231 ARG HE   1 1 
        7 12158 1 1  55 ARG HG2  H 188.044  -5.192   9.375 1.00 . A A . 231 ARG HG2  1 1 
        7 12159 1 1  55 ARG HG3  H 188.722  -5.350   7.753 1.00 . A A . 231 ARG HG3  1 1 
        7 12160 1 1  55 ARG HH11 H 192.358  -4.725  10.357 1.00 . A A . 231 ARG HH11 1 1 
        7 12161 1 1  55 ARG HH12 H 193.957  -4.998   9.753 1.00 . A A . 231 ARG HH12 1 1 
        7 12162 1 1  55 ARG HH21 H 192.900  -6.153   6.628 1.00 . A A . 231 ARG HH21 1 1 
        7 12163 1 1  55 ARG HH22 H 194.266  -5.808   7.636 1.00 . A A . 231 ARG HH22 1 1 
        7 12164 1 1  55 ARG N    N 187.176  -3.873   6.487 1.00 . A A . 231 ARG N    1 1 
        7 12165 1 1  55 ARG NE   N 191.143  -5.476   8.284 1.00 . A A . 231 ARG NE   1 1 
        7 12166 1 1  55 ARG NH1  N 192.966  -5.021   9.621 1.00 . A A . 231 ARG NH1  1 1 
        7 12167 1 1  55 ARG NH2  N 193.276  -5.833   7.498 1.00 . A A . 231 ARG NH2  1 1 
        7 12168 1 1  55 ARG O    O 188.126  -1.038   6.732 1.00 . A A . 231 ARG O    1 1 
        7 12169 1 1  56 ILE C    C 186.075   1.326   8.492 1.00 . A A . 232 ILE C    1 1 
        7 12170 1 1  56 ILE CA   C 185.868   0.437   7.285 1.00 . A A . 232 ILE CA   1 1 
        7 12171 1 1  56 ILE CB   C 184.468   0.693   6.708 1.00 . A A . 232 ILE CB   1 1 
        7 12172 1 1  56 ILE CD1  C 182.004   0.251   7.058 1.00 . A A . 232 ILE CD1  1 1 
        7 12173 1 1  56 ILE CG1  C 183.401   0.042   7.583 1.00 . A A . 232 ILE CG1  1 1 
        7 12174 1 1  56 ILE CG2  C 184.380   0.176   5.280 1.00 . A A . 232 ILE CG2  1 1 
        7 12175 1 1  56 ILE H    H 185.346  -1.458   8.059 1.00 . A A . 232 ILE H    1 1 
        7 12176 1 1  56 ILE HA   H 186.593   0.703   6.537 1.00 . A A . 232 ILE HA   1 1 
        7 12177 1 1  56 ILE HB   H 184.303   1.760   6.687 1.00 . A A . 232 ILE HB   1 1 
        7 12178 1 1  56 ILE HD11 H 181.301  -0.269   7.688 1.00 . A A . 232 ILE HD11 1 1 
        7 12179 1 1  56 ILE HD12 H 181.944  -0.139   6.049 1.00 . A A . 232 ILE HD12 1 1 
        7 12180 1 1  56 ILE HD13 H 181.779   1.309   7.055 1.00 . A A . 232 ILE HD13 1 1 
        7 12181 1 1  56 ILE HG12 H 183.580  -1.022   7.633 1.00 . A A . 232 ILE HG12 1 1 
        7 12182 1 1  56 ILE HG13 H 183.451   0.460   8.578 1.00 . A A . 232 ILE HG13 1 1 
        7 12183 1 1  56 ILE HG21 H 185.197  -0.505   5.094 1.00 . A A . 232 ILE HG21 1 1 
        7 12184 1 1  56 ILE HG22 H 184.439   1.007   4.594 1.00 . A A . 232 ILE HG22 1 1 
        7 12185 1 1  56 ILE HG23 H 183.442  -0.340   5.140 1.00 . A A . 232 ILE HG23 1 1 
        7 12186 1 1  56 ILE N    N 186.063  -0.963   7.612 1.00 . A A . 232 ILE N    1 1 
        7 12187 1 1  56 ILE O    O 185.443   1.144   9.534 1.00 . A A . 232 ILE O    1 1 
        7 12188 1 1  57 LEU C    C 186.878   4.647   8.977 1.00 . A A . 233 LEU C    1 1 
        7 12189 1 1  57 LEU CA   C 187.240   3.236   9.407 1.00 . A A . 233 LEU CA   1 1 
        7 12190 1 1  57 LEU CB   C 188.715   3.174   9.791 1.00 . A A . 233 LEU CB   1 1 
        7 12191 1 1  57 LEU CD1  C 190.507   4.595   8.761 1.00 . A A . 233 LEU CD1  1 1 
        7 12192 1 1  57 LEU CD2  C 190.615   2.104   8.548 1.00 . A A . 233 LEU CD2  1 1 
        7 12193 1 1  57 LEU CG   C 189.695   3.315   8.625 1.00 . A A . 233 LEU CG   1 1 
        7 12194 1 1  57 LEU H    H 187.416   2.400   7.479 1.00 . A A . 233 LEU H    1 1 
        7 12195 1 1  57 LEU HA   H 186.640   2.964  10.262 1.00 . A A . 233 LEU HA   1 1 
        7 12196 1 1  57 LEU HB2  H 188.906   3.969  10.495 1.00 . A A . 233 LEU HB2  1 1 
        7 12197 1 1  57 LEU HB3  H 188.899   2.230  10.280 1.00 . A A . 233 LEU HB3  1 1 
        7 12198 1 1  57 LEU HD11 H 189.873   5.385   9.139 1.00 . A A . 233 LEU HD11 1 1 
        7 12199 1 1  57 LEU HD12 H 190.900   4.878   7.796 1.00 . A A . 233 LEU HD12 1 1 
        7 12200 1 1  57 LEU HD13 H 191.322   4.430   9.447 1.00 . A A . 233 LEU HD13 1 1 
        7 12201 1 1  57 LEU HD21 H 191.495   2.357   7.976 1.00 . A A . 233 LEU HD21 1 1 
        7 12202 1 1  57 LEU HD22 H 190.096   1.288   8.068 1.00 . A A . 233 LEU HD22 1 1 
        7 12203 1 1  57 LEU HD23 H 190.905   1.809   9.545 1.00 . A A . 233 LEU HD23 1 1 
        7 12204 1 1  57 LEU HG   H 189.139   3.371   7.701 1.00 . A A . 233 LEU HG   1 1 
        7 12205 1 1  57 LEU N    N 186.955   2.301   8.338 1.00 . A A . 233 LEU N    1 1 
        7 12206 1 1  57 LEU O    O 187.544   5.241   8.129 1.00 . A A . 233 LEU O    1 1 
        7 12207 1 1  58 LYS C    C 186.165   7.520  10.117 1.00 . A A . 234 LYS C    1 1 
        7 12208 1 1  58 LYS CA   C 185.379   6.523   9.269 1.00 . A A . 234 LYS CA   1 1 
        7 12209 1 1  58 LYS CB   C 183.875   6.636   9.529 1.00 . A A . 234 LYS CB   1 1 
        7 12210 1 1  58 LYS CD   C 182.052   5.499   8.228 1.00 . A A . 234 LYS CD   1 1 
        7 12211 1 1  58 LYS CE   C 181.833   4.986   6.815 1.00 . A A . 234 LYS CE   1 1 
        7 12212 1 1  58 LYS CG   C 183.038   6.657   8.260 1.00 . A A . 234 LYS CG   1 1 
        7 12213 1 1  58 LYS H    H 185.345   4.655  10.249 1.00 . A A . 234 LYS H    1 1 
        7 12214 1 1  58 LYS HA   H 185.579   6.717   8.221 1.00 . A A . 234 LYS HA   1 1 
        7 12215 1 1  58 LYS HB2  H 183.562   5.784  10.120 1.00 . A A . 234 LYS HB2  1 1 
        7 12216 1 1  58 LYS HB3  H 183.679   7.542  10.082 1.00 . A A . 234 LYS HB3  1 1 
        7 12217 1 1  58 LYS HD2  H 182.438   4.693   8.833 1.00 . A A . 234 LYS HD2  1 1 
        7 12218 1 1  58 LYS HD3  H 181.106   5.833   8.630 1.00 . A A . 234 LYS HD3  1 1 
        7 12219 1 1  58 LYS HE2  H 180.812   4.643   6.724 1.00 . A A . 234 LYS HE2  1 1 
        7 12220 1 1  58 LYS HE3  H 182.005   5.796   6.120 1.00 . A A . 234 LYS HE3  1 1 
        7 12221 1 1  58 LYS HG2  H 182.490   7.586   8.217 1.00 . A A . 234 LYS HG2  1 1 
        7 12222 1 1  58 LYS HG3  H 183.695   6.584   7.405 1.00 . A A . 234 LYS HG3  1 1 
        7 12223 1 1  58 LYS HZ1  H 182.752   3.163   7.255 1.00 . A A . 234 LYS HZ1  1 1 
        7 12224 1 1  58 LYS HZ2  H 183.719   4.216   6.353 1.00 . A A . 234 LYS HZ2  1 1 
        7 12225 1 1  58 LYS HZ3  H 182.443   3.394   5.608 1.00 . A A . 234 LYS HZ3  1 1 
        7 12226 1 1  58 LYS N    N 185.828   5.179   9.576 1.00 . A A . 234 LYS N    1 1 
        7 12227 1 1  58 LYS NZ   N 182.751   3.861   6.484 1.00 . A A . 234 LYS NZ   1 1 
        7 12228 1 1  58 LYS O    O 186.619   7.187  11.211 1.00 . A A . 234 LYS O    1 1 
        7 12229 1 1  59 PRO C    C 186.722   9.898  11.810 1.00 . A A . 235 PRO C    1 1 
        7 12230 1 1  59 PRO CA   C 187.118   9.779  10.340 1.00 . A A . 235 PRO CA   1 1 
        7 12231 1 1  59 PRO CB   C 186.789  11.077   9.583 1.00 . A A . 235 PRO CB   1 1 
        7 12232 1 1  59 PRO CD   C 185.879   9.244   8.331 1.00 . A A . 235 PRO CD   1 1 
        7 12233 1 1  59 PRO CG   C 185.732  10.716   8.587 1.00 . A A . 235 PRO CG   1 1 
        7 12234 1 1  59 PRO HA   H 188.180   9.591  10.277 1.00 . A A . 235 PRO HA   1 1 
        7 12235 1 1  59 PRO HB2  H 186.433  11.820  10.281 1.00 . A A . 235 PRO HB2  1 1 
        7 12236 1 1  59 PRO HB3  H 187.681  11.439   9.093 1.00 . A A . 235 PRO HB3  1 1 
        7 12237 1 1  59 PRO HD2  H 184.925   8.804   8.076 1.00 . A A . 235 PRO HD2  1 1 
        7 12238 1 1  59 PRO HD3  H 186.605   9.063   7.553 1.00 . A A . 235 PRO HD3  1 1 
        7 12239 1 1  59 PRO HG2  H 184.755  10.928   8.997 1.00 . A A . 235 PRO HG2  1 1 
        7 12240 1 1  59 PRO HG3  H 185.883  11.272   7.674 1.00 . A A . 235 PRO HG3  1 1 
        7 12241 1 1  59 PRO N    N 186.360   8.752   9.623 1.00 . A A . 235 PRO N    1 1 
        7 12242 1 1  59 PRO O    O 185.657   9.437  12.221 1.00 . A A . 235 PRO O    1 1 
        7 12243 1 1  60 GLY C    C 187.087   9.436  14.761 1.00 . A A . 236 GLY C    1 1 
        7 12244 1 1  60 GLY CA   C 187.329  10.730  14.004 1.00 . A A . 236 GLY CA   1 1 
        7 12245 1 1  60 GLY H    H 188.412  10.892  12.192 1.00 . A A . 236 GLY H    1 1 
        7 12246 1 1  60 GLY HA2  H 188.175  11.234  14.446 1.00 . A A . 236 GLY HA2  1 1 
        7 12247 1 1  60 GLY HA3  H 186.458  11.362  14.110 1.00 . A A . 236 GLY HA3  1 1 
        7 12248 1 1  60 GLY N    N 187.591  10.536  12.589 1.00 . A A . 236 GLY N    1 1 
        7 12249 1 1  60 GLY O    O 186.373   9.431  15.764 1.00 . A A . 236 GLY O    1 1 
        7 12250 1 1  61 ARG C    C 188.812   6.271  15.034 1.00 . A A . 237 ARG C    1 1 
        7 12251 1 1  61 ARG CA   C 187.498   7.050  14.967 1.00 . A A . 237 ARG CA   1 1 
        7 12252 1 1  61 ARG CB   C 186.420   6.223  14.260 1.00 . A A . 237 ARG CB   1 1 
        7 12253 1 1  61 ARG CD   C 184.410   4.798  14.755 1.00 . A A . 237 ARG CD   1 1 
        7 12254 1 1  61 ARG CG   C 185.129   6.105  15.052 1.00 . A A . 237 ARG CG   1 1 
        7 12255 1 1  61 ARG CZ   C 182.661   3.420  15.809 1.00 . A A . 237 ARG CZ   1 1 
        7 12256 1 1  61 ARG H    H 188.241   8.389  13.494 1.00 . A A . 237 ARG H    1 1 
        7 12257 1 1  61 ARG HA   H 187.171   7.254  15.975 1.00 . A A . 237 ARG HA   1 1 
        7 12258 1 1  61 ARG HB2  H 186.193   6.684  13.311 1.00 . A A . 237 ARG HB2  1 1 
        7 12259 1 1  61 ARG HB3  H 186.800   5.227  14.085 1.00 . A A . 237 ARG HB3  1 1 
        7 12260 1 1  61 ARG HD2  H 183.749   4.949  13.914 1.00 . A A . 237 ARG HD2  1 1 
        7 12261 1 1  61 ARG HD3  H 185.145   4.048  14.504 1.00 . A A . 237 ARG HD3  1 1 
        7 12262 1 1  61 ARG HE   H 183.829   4.720  16.773 1.00 . A A . 237 ARG HE   1 1 
        7 12263 1 1  61 ARG HG2  H 185.359   6.146  16.106 1.00 . A A . 237 ARG HG2  1 1 
        7 12264 1 1  61 ARG HG3  H 184.480   6.929  14.790 1.00 . A A . 237 ARG HG3  1 1 
        7 12265 1 1  61 ARG HH11 H 182.857   3.147  13.814 1.00 . A A . 237 ARG HH11 1 1 
        7 12266 1 1  61 ARG HH12 H 181.633   2.187  14.579 1.00 . A A . 237 ARG HH12 1 1 
        7 12267 1 1  61 ARG HH21 H 182.221   3.460  17.781 1.00 . A A . 237 ARG HH21 1 1 
        7 12268 1 1  61 ARG HH22 H 181.272   2.366  16.830 1.00 . A A . 237 ARG HH22 1 1 
        7 12269 1 1  61 ARG N    N 187.677   8.336  14.296 1.00 . A A . 237 ARG N    1 1 
        7 12270 1 1  61 ARG NE   N 183.626   4.333  15.895 1.00 . A A . 237 ARG NE   1 1 
        7 12271 1 1  61 ARG NH1  N 182.359   2.873  14.637 1.00 . A A . 237 ARG NH1  1 1 
        7 12272 1 1  61 ARG NH2  N 181.997   3.052  16.896 1.00 . A A . 237 ARG NH2  1 1 
        7 12273 1 1  61 ARG O    O 189.529   6.337  16.033 1.00 . A A . 237 ARG O    1 1 
        7 12274 1 1  62 GLU C    C 191.068   4.955  12.598 1.00 . A A . 238 GLU C    1 1 
        7 12275 1 1  62 GLU CA   C 190.345   4.742  13.921 1.00 . A A . 238 GLU CA   1 1 
        7 12276 1 1  62 GLU CB   C 190.023   3.257  14.102 1.00 . A A . 238 GLU CB   1 1 
        7 12277 1 1  62 GLU CD   C 190.252   1.346  15.739 1.00 . A A . 238 GLU CD   1 1 
        7 12278 1 1  62 GLU CG   C 189.948   2.821  15.556 1.00 . A A . 238 GLU CG   1 1 
        7 12279 1 1  62 GLU H    H 188.511   5.517  13.206 1.00 . A A . 238 GLU H    1 1 
        7 12280 1 1  62 GLU HA   H 190.986   5.065  14.728 1.00 . A A . 238 GLU HA   1 1 
        7 12281 1 1  62 GLU HB2  H 189.069   3.048  13.636 1.00 . A A . 238 GLU HB2  1 1 
        7 12282 1 1  62 GLU HB3  H 190.786   2.673  13.612 1.00 . A A . 238 GLU HB3  1 1 
        7 12283 1 1  62 GLU HG2  H 190.664   3.393  16.128 1.00 . A A . 238 GLU HG2  1 1 
        7 12284 1 1  62 GLU HG3  H 188.953   3.018  15.928 1.00 . A A . 238 GLU HG3  1 1 
        7 12285 1 1  62 GLU N    N 189.121   5.532  13.973 1.00 . A A . 238 GLU N    1 1 
        7 12286 1 1  62 GLU O    O 190.575   4.563  11.545 1.00 . A A . 238 GLU O    1 1 
        7 12287 1 1  62 GLU OE1  O 191.051   0.802  14.948 1.00 . A A . 238 GLU OE1  1 1 
        7 12288 1 1  62 GLU OE2  O 189.691   0.736  16.673 1.00 . A A . 238 GLU OE2  1 1 
        7 12289 1 1  63 LEU C    C 194.384   5.172  11.498 1.00 . A A . 239 LEU C    1 1 
        7 12290 1 1  63 LEU CA   C 193.007   5.834  11.440 1.00 . A A . 239 LEU CA   1 1 
        7 12291 1 1  63 LEU CB   C 193.156   7.341  11.222 1.00 . A A . 239 LEU CB   1 1 
        7 12292 1 1  63 LEU CD1  C 192.209   9.492  10.345 1.00 . A A . 239 LEU CD1  1 1 
        7 12293 1 1  63 LEU CD2  C 192.121   7.422   8.940 1.00 . A A . 239 LEU CD2  1 1 
        7 12294 1 1  63 LEU CG   C 192.066   7.978  10.356 1.00 . A A . 239 LEU CG   1 1 
        7 12295 1 1  63 LEU H    H 192.588   5.874  13.519 1.00 . A A . 239 LEU H    1 1 
        7 12296 1 1  63 LEU HA   H 192.458   5.419  10.611 1.00 . A A . 239 LEU HA   1 1 
        7 12297 1 1  63 LEU HB2  H 193.151   7.827  12.187 1.00 . A A . 239 LEU HB2  1 1 
        7 12298 1 1  63 LEU HB3  H 194.109   7.524  10.750 1.00 . A A . 239 LEU HB3  1 1 
        7 12299 1 1  63 LEU HD11 H 191.641   9.912  11.164 1.00 . A A . 239 LEU HD11 1 1 
        7 12300 1 1  63 LEU HD12 H 191.834   9.881   9.411 1.00 . A A . 239 LEU HD12 1 1 
        7 12301 1 1  63 LEU HD13 H 193.250   9.756  10.455 1.00 . A A . 239 LEU HD13 1 1 
        7 12302 1 1  63 LEU HD21 H 191.116   7.260   8.578 1.00 . A A . 239 LEU HD21 1 1 
        7 12303 1 1  63 LEU HD22 H 192.658   6.485   8.940 1.00 . A A . 239 LEU HD22 1 1 
        7 12304 1 1  63 LEU HD23 H 192.626   8.126   8.295 1.00 . A A . 239 LEU HD23 1 1 
        7 12305 1 1  63 LEU HG   H 191.097   7.740  10.773 1.00 . A A . 239 LEU HG   1 1 
        7 12306 1 1  63 LEU N    N 192.237   5.579  12.652 1.00 . A A . 239 LEU N    1 1 
        7 12307 1 1  63 LEU O    O 195.333   5.739  12.035 1.00 . A A . 239 LEU O    1 1 
        7 12308 1 1  64 PRO C    C 196.861   3.943  10.119 1.00 . A A . 240 PRO C    1 1 
        7 12309 1 1  64 PRO CA   C 195.775   3.211  10.908 1.00 . A A . 240 PRO CA   1 1 
        7 12310 1 1  64 PRO CB   C 195.415   1.889  10.215 1.00 . A A . 240 PRO CB   1 1 
        7 12311 1 1  64 PRO CD   C 193.424   3.208  10.279 1.00 . A A . 240 PRO CD   1 1 
        7 12312 1 1  64 PRO CG   C 193.929   1.795  10.295 1.00 . A A . 240 PRO CG   1 1 
        7 12313 1 1  64 PRO HA   H 196.133   3.011  11.907 1.00 . A A . 240 PRO HA   1 1 
        7 12314 1 1  64 PRO HB2  H 195.753   1.915   9.190 1.00 . A A . 240 PRO HB2  1 1 
        7 12315 1 1  64 PRO HB3  H 195.889   1.070  10.734 1.00 . A A . 240 PRO HB3  1 1 
        7 12316 1 1  64 PRO HD2  H 193.277   3.546   9.266 1.00 . A A . 240 PRO HD2  1 1 
        7 12317 1 1  64 PRO HD3  H 192.507   3.288  10.843 1.00 . A A . 240 PRO HD3  1 1 
        7 12318 1 1  64 PRO HG2  H 193.550   1.251   9.443 1.00 . A A . 240 PRO HG2  1 1 
        7 12319 1 1  64 PRO HG3  H 193.642   1.305  11.213 1.00 . A A . 240 PRO HG3  1 1 
        7 12320 1 1  64 PRO N    N 194.509   3.956  10.933 1.00 . A A . 240 PRO N    1 1 
        7 12321 1 1  64 PRO O    O 196.563   4.734   9.224 1.00 . A A . 240 PRO O    1 1 
        7 12322 1 1  65 PRO C    C 199.195   4.242   8.248 1.00 . A A . 241 PRO C    1 1 
        7 12323 1 1  65 PRO CA   C 199.281   4.322   9.773 1.00 . A A . 241 PRO CA   1 1 
        7 12324 1 1  65 PRO CB   C 200.498   3.531  10.282 1.00 . A A . 241 PRO CB   1 1 
        7 12325 1 1  65 PRO CD   C 198.583   2.762  11.494 1.00 . A A . 241 PRO CD   1 1 
        7 12326 1 1  65 PRO CG   C 199.940   2.349  11.009 1.00 . A A . 241 PRO CG   1 1 
        7 12327 1 1  65 PRO HA   H 199.380   5.356  10.066 1.00 . A A . 241 PRO HA   1 1 
        7 12328 1 1  65 PRO HB2  H 201.105   3.224   9.444 1.00 . A A . 241 PRO HB2  1 1 
        7 12329 1 1  65 PRO HB3  H 201.081   4.156  10.942 1.00 . A A . 241 PRO HB3  1 1 
        7 12330 1 1  65 PRO HD2  H 197.927   1.907  11.561 1.00 . A A . 241 PRO HD2  1 1 
        7 12331 1 1  65 PRO HD3  H 198.656   3.263  12.447 1.00 . A A . 241 PRO HD3  1 1 
        7 12332 1 1  65 PRO HG2  H 199.857   1.510  10.334 1.00 . A A . 241 PRO HG2  1 1 
        7 12333 1 1  65 PRO HG3  H 200.577   2.099  11.844 1.00 . A A . 241 PRO HG3  1 1 
        7 12334 1 1  65 PRO N    N 198.140   3.688  10.445 1.00 . A A . 241 PRO N    1 1 
        7 12335 1 1  65 PRO O    O 199.526   5.199   7.550 1.00 . A A . 241 PRO O    1 1 
        7 12336 1 1  66 ASP C    C 197.781   3.958   5.637 1.00 . A A . 242 ASP C    1 1 
        7 12337 1 1  66 ASP CA   C 198.643   2.886   6.293 1.00 . A A . 242 ASP CA   1 1 
        7 12338 1 1  66 ASP CB   C 198.060   1.502   6.006 1.00 . A A . 242 ASP CB   1 1 
        7 12339 1 1  66 ASP CG   C 198.763   0.806   4.857 1.00 . A A . 242 ASP CG   1 1 
        7 12340 1 1  66 ASP H    H 198.519   2.362   8.343 1.00 . A A . 242 ASP H    1 1 
        7 12341 1 1  66 ASP HA   H 199.635   2.940   5.865 1.00 . A A . 242 ASP HA   1 1 
        7 12342 1 1  66 ASP HB2  H 198.158   0.886   6.887 1.00 . A A . 242 ASP HB2  1 1 
        7 12343 1 1  66 ASP HB3  H 197.014   1.602   5.756 1.00 . A A . 242 ASP HB3  1 1 
        7 12344 1 1  66 ASP N    N 198.760   3.093   7.737 1.00 . A A . 242 ASP N    1 1 
        7 12345 1 1  66 ASP O    O 198.069   4.389   4.523 1.00 . A A . 242 ASP O    1 1 
        7 12346 1 1  66 ASP OD1  O 199.935   0.410   5.029 1.00 . A A . 242 ASP OD1  1 1 
        7 12347 1 1  66 ASP OD2  O 198.141   0.657   3.784 1.00 . A A . 242 ASP OD2  1 1 
        7 12348 1 1  67 ILE C    C 196.128   6.782   6.389 1.00 . A A . 243 ILE C    1 1 
        7 12349 1 1  67 ILE CA   C 195.835   5.409   5.784 1.00 . A A . 243 ILE CA   1 1 
        7 12350 1 1  67 ILE CB   C 194.338   5.070   5.990 1.00 . A A . 243 ILE CB   1 1 
        7 12351 1 1  67 ILE CD1  C 194.588   2.627   6.700 1.00 . A A . 243 ILE CD1  1 1 
        7 12352 1 1  67 ILE CG1  C 194.148   4.022   7.093 1.00 . A A . 243 ILE CG1  1 1 
        7 12353 1 1  67 ILE CG2  C 193.713   4.597   4.682 1.00 . A A . 243 ILE CG2  1 1 
        7 12354 1 1  67 ILE H    H 196.548   4.007   7.211 1.00 . A A . 243 ILE H    1 1 
        7 12355 1 1  67 ILE HA   H 196.017   5.463   4.723 1.00 . A A . 243 ILE HA   1 1 
        7 12356 1 1  67 ILE HB   H 193.830   5.978   6.284 1.00 . A A . 243 ILE HB   1 1 
        7 12357 1 1  67 ILE HD11 H 195.444   2.340   7.291 1.00 . A A . 243 ILE HD11 1 1 
        7 12358 1 1  67 ILE HD12 H 194.852   2.615   5.653 1.00 . A A . 243 ILE HD12 1 1 
        7 12359 1 1  67 ILE HD13 H 193.780   1.933   6.876 1.00 . A A . 243 ILE HD13 1 1 
        7 12360 1 1  67 ILE HG12 H 194.721   4.315   7.959 1.00 . A A . 243 ILE HG12 1 1 
        7 12361 1 1  67 ILE HG13 H 193.103   3.977   7.358 1.00 . A A . 243 ILE HG13 1 1 
        7 12362 1 1  67 ILE HG21 H 193.574   3.526   4.712 1.00 . A A . 243 ILE HG21 1 1 
        7 12363 1 1  67 ILE HG22 H 194.364   4.851   3.858 1.00 . A A . 243 ILE HG22 1 1 
        7 12364 1 1  67 ILE HG23 H 192.757   5.078   4.546 1.00 . A A . 243 ILE HG23 1 1 
        7 12365 1 1  67 ILE N    N 196.727   4.384   6.324 1.00 . A A . 243 ILE N    1 1 
        7 12366 1 1  67 ILE O    O 195.778   7.809   5.811 1.00 . A A . 243 ILE O    1 1 
        7 12367 1 1  68 ARG C    C 197.958   8.944   7.328 1.00 . A A . 244 ARG C    1 1 
        7 12368 1 1  68 ARG CA   C 197.096   8.054   8.219 1.00 . A A . 244 ARG CA   1 1 
        7 12369 1 1  68 ARG CB   C 197.840   7.777   9.529 1.00 . A A . 244 ARG CB   1 1 
        7 12370 1 1  68 ARG CD   C 197.637   7.095  11.935 1.00 . A A . 244 ARG CD   1 1 
        7 12371 1 1  68 ARG CG   C 196.946   7.763  10.756 1.00 . A A . 244 ARG CG   1 1 
        7 12372 1 1  68 ARG CZ   C 198.974   8.802  13.111 1.00 . A A . 244 ARG CZ   1 1 
        7 12373 1 1  68 ARG H    H 197.025   5.951   7.972 1.00 . A A . 244 ARG H    1 1 
        7 12374 1 1  68 ARG HA   H 196.173   8.567   8.441 1.00 . A A . 244 ARG HA   1 1 
        7 12375 1 1  68 ARG HB2  H 198.324   6.816   9.453 1.00 . A A . 244 ARG HB2  1 1 
        7 12376 1 1  68 ARG HB3  H 198.594   8.538   9.669 1.00 . A A . 244 ARG HB3  1 1 
        7 12377 1 1  68 ARG HD2  H 196.975   7.121  12.787 1.00 . A A . 244 ARG HD2  1 1 
        7 12378 1 1  68 ARG HD3  H 197.847   6.068  11.676 1.00 . A A . 244 ARG HD3  1 1 
        7 12379 1 1  68 ARG HE   H 199.715   7.408  11.892 1.00 . A A . 244 ARG HE   1 1 
        7 12380 1 1  68 ARG HG2  H 196.701   8.780  11.023 1.00 . A A . 244 ARG HG2  1 1 
        7 12381 1 1  68 ARG HG3  H 196.042   7.220  10.524 1.00 . A A . 244 ARG HG3  1 1 
        7 12382 1 1  68 ARG HH11 H 196.984   8.920  13.456 1.00 . A A . 244 ARG HH11 1 1 
        7 12383 1 1  68 ARG HH12 H 197.950  10.097  14.279 1.00 . A A . 244 ARG HH12 1 1 
        7 12384 1 1  68 ARG HH21 H 200.984   8.956  12.973 1.00 . A A . 244 ARG HH21 1 1 
        7 12385 1 1  68 ARG HH22 H 200.219  10.119  14.005 1.00 . A A . 244 ARG HH22 1 1 
        7 12386 1 1  68 ARG N    N 196.768   6.798   7.552 1.00 . A A . 244 ARG N    1 1 
        7 12387 1 1  68 ARG NE   N 198.890   7.760  12.287 1.00 . A A . 244 ARG NE   1 1 
        7 12388 1 1  68 ARG NH1  N 197.879   9.315  13.660 1.00 . A A . 244 ARG NH1  1 1 
        7 12389 1 1  68 ARG NH2  N 200.156   9.336  13.385 1.00 . A A . 244 ARG NH2  1 1 
        7 12390 1 1  68 ARG O    O 197.672  10.128   7.151 1.00 . A A . 244 ARG O    1 1 
        7 12391 1 1  69 ARG C    C 199.490   9.154   4.477 1.00 . A A . 245 ARG C    1 1 
        7 12392 1 1  69 ARG CA   C 199.948   9.107   5.933 1.00 . A A . 245 ARG CA   1 1 
        7 12393 1 1  69 ARG CB   C 201.344   8.487   6.014 1.00 . A A . 245 ARG CB   1 1 
        7 12394 1 1  69 ARG CD   C 202.277   6.185   6.403 1.00 . A A . 245 ARG CD   1 1 
        7 12395 1 1  69 ARG CG   C 201.405   7.055   5.511 1.00 . A A . 245 ARG CG   1 1 
        7 12396 1 1  69 ARG CZ   C 202.794   3.785   6.616 1.00 . A A . 245 ARG CZ   1 1 
        7 12397 1 1  69 ARG H    H 199.206   7.425   6.980 1.00 . A A . 245 ARG H    1 1 
        7 12398 1 1  69 ARG HA   H 199.999  10.118   6.308 1.00 . A A . 245 ARG HA   1 1 
        7 12399 1 1  69 ARG HB2  H 202.024   9.083   5.421 1.00 . A A . 245 ARG HB2  1 1 
        7 12400 1 1  69 ARG HB3  H 201.672   8.501   7.043 1.00 . A A . 245 ARG HB3  1 1 
        7 12401 1 1  69 ARG HD2  H 203.258   6.632   6.471 1.00 . A A . 245 ARG HD2  1 1 
        7 12402 1 1  69 ARG HD3  H 201.833   6.142   7.387 1.00 . A A . 245 ARG HD3  1 1 
        7 12403 1 1  69 ARG HE   H 202.201   4.683   4.935 1.00 . A A . 245 ARG HE   1 1 
        7 12404 1 1  69 ARG HG2  H 200.405   6.646   5.496 1.00 . A A . 245 ARG HG2  1 1 
        7 12405 1 1  69 ARG HG3  H 201.812   7.051   4.510 1.00 . A A . 245 ARG HG3  1 1 
        7 12406 1 1  69 ARG HH11 H 203.017   4.844   8.326 1.00 . A A . 245 ARG HH11 1 1 
        7 12407 1 1  69 ARG HH12 H 203.373   3.154   8.448 1.00 . A A . 245 ARG HH12 1 1 
        7 12408 1 1  69 ARG HH21 H 202.670   2.460   5.095 1.00 . A A . 245 ARG HH21 1 1 
        7 12409 1 1  69 ARG HH22 H 203.176   1.800   6.614 1.00 . A A . 245 ARG HH22 1 1 
        7 12410 1 1  69 ARG N    N 199.026   8.368   6.787 1.00 . A A . 245 ARG N    1 1 
        7 12411 1 1  69 ARG NE   N 202.410   4.827   5.882 1.00 . A A . 245 ARG NE   1 1 
        7 12412 1 1  69 ARG NH1  N 203.086   3.941   7.902 1.00 . A A . 245 ARG NH1  1 1 
        7 12413 1 1  69 ARG NH2  N 202.887   2.583   6.063 1.00 . A A . 245 ARG NH2  1 1 
        7 12414 1 1  69 ARG O    O 199.698  10.152   3.792 1.00 . A A . 245 ARG O    1 1 
        7 12415 1 1  70 ILE C    C 197.064   8.616   2.418 1.00 . A A . 246 ILE C    1 1 
        7 12416 1 1  70 ILE CA   C 198.450   8.003   2.609 1.00 . A A . 246 ILE CA   1 1 
        7 12417 1 1  70 ILE CB   C 198.465   6.547   2.084 1.00 . A A . 246 ILE CB   1 1 
        7 12418 1 1  70 ILE CD1  C 198.550   5.143  -0.026 1.00 . A A . 246 ILE CD1  1 1 
        7 12419 1 1  70 ILE CG1  C 198.676   6.525   0.572 1.00 . A A . 246 ILE CG1  1 1 
        7 12420 1 1  70 ILE CG2  C 197.184   5.809   2.451 1.00 . A A . 246 ILE CG2  1 1 
        7 12421 1 1  70 ILE H    H 198.764   7.292   4.571 1.00 . A A . 246 ILE H    1 1 
        7 12422 1 1  70 ILE HA   H 199.154   8.572   2.018 1.00 . A A . 246 ILE HA   1 1 
        7 12423 1 1  70 ILE HB   H 199.288   6.033   2.557 1.00 . A A . 246 ILE HB   1 1 
        7 12424 1 1  70 ILE HD11 H 199.347   4.982  -0.735 1.00 . A A . 246 ILE HD11 1 1 
        7 12425 1 1  70 ILE HD12 H 197.596   5.057  -0.529 1.00 . A A . 246 ILE HD12 1 1 
        7 12426 1 1  70 ILE HD13 H 198.612   4.405   0.764 1.00 . A A . 246 ILE HD13 1 1 
        7 12427 1 1  70 ILE HG12 H 197.940   7.160   0.101 1.00 . A A . 246 ILE HG12 1 1 
        7 12428 1 1  70 ILE HG13 H 199.664   6.898   0.346 1.00 . A A . 246 ILE HG13 1 1 
        7 12429 1 1  70 ILE HG21 H 196.365   6.191   1.860 1.00 . A A . 246 ILE HG21 1 1 
        7 12430 1 1  70 ILE HG22 H 196.975   5.960   3.495 1.00 . A A . 246 ILE HG22 1 1 
        7 12431 1 1  70 ILE HG23 H 197.309   4.753   2.257 1.00 . A A . 246 ILE HG23 1 1 
        7 12432 1 1  70 ILE N    N 198.896   8.068   3.993 1.00 . A A . 246 ILE N    1 1 
        7 12433 1 1  70 ILE O    O 196.841   9.385   1.484 1.00 . A A . 246 ILE O    1 1 
        7 12434 1 1  71 SER C    C 194.643  10.204   3.631 1.00 . A A . 247 SER C    1 1 
        7 12435 1 1  71 SER CA   C 194.766   8.747   3.186 1.00 . A A . 247 SER CA   1 1 
        7 12436 1 1  71 SER CB   C 193.814   7.869   4.001 1.00 . A A . 247 SER CB   1 1 
        7 12437 1 1  71 SER H    H 196.357   7.620   4.005 1.00 . A A . 247 SER H    1 1 
        7 12438 1 1  71 SER HA   H 194.491   8.683   2.151 1.00 . A A . 247 SER HA   1 1 
        7 12439 1 1  71 SER HB2  H 194.331   6.975   4.312 1.00 . A A . 247 SER HB2  1 1 
        7 12440 1 1  71 SER HB3  H 193.482   8.414   4.873 1.00 . A A . 247 SER HB3  1 1 
        7 12441 1 1  71 SER HG   H 192.843   6.649   2.817 1.00 . A A . 247 SER HG   1 1 
        7 12442 1 1  71 SER N    N 196.130   8.251   3.290 1.00 . A A . 247 SER N    1 1 
        7 12443 1 1  71 SER O    O 194.014  11.017   2.956 1.00 . A A . 247 SER O    1 1 
        7 12444 1 1  71 SER OG   O 192.681   7.497   3.235 1.00 . A A . 247 SER OG   1 1 
        7 12445 1 1  72 SER C    C 196.085  12.844   4.590 1.00 . A A . 248 SER C    1 1 
        7 12446 1 1  72 SER CA   C 195.162  11.873   5.327 1.00 . A A . 248 SER CA   1 1 
        7 12447 1 1  72 SER CB   C 195.517  11.855   6.814 1.00 . A A . 248 SER CB   1 1 
        7 12448 1 1  72 SER H    H 195.703   9.825   5.282 1.00 . A A . 248 SER H    1 1 
        7 12449 1 1  72 SER HA   H 194.146  12.219   5.220 1.00 . A A . 248 SER HA   1 1 
        7 12450 1 1  72 SER HB2  H 196.569  12.066   6.934 1.00 . A A . 248 SER HB2  1 1 
        7 12451 1 1  72 SER HB3  H 194.938  12.608   7.329 1.00 . A A . 248 SER HB3  1 1 
        7 12452 1 1  72 SER HG   H 195.036  10.701   8.323 1.00 . A A . 248 SER HG   1 1 
        7 12453 1 1  72 SER N    N 195.229  10.520   4.780 1.00 . A A . 248 SER N    1 1 
        7 12454 1 1  72 SER O    O 196.123  14.030   4.914 1.00 . A A . 248 SER O    1 1 
        7 12455 1 1  72 SER OG   O 195.238  10.590   7.391 1.00 . A A . 248 SER OG   1 1 
        7 12456 1 1  73 ARG C    C 197.265  13.505   1.457 1.00 . A A . 249 ARG C    1 1 
        7 12457 1 1  73 ARG CA   C 197.761  13.204   2.870 1.00 . A A . 249 ARG CA   1 1 
        7 12458 1 1  73 ARG CB   C 199.147  12.564   2.805 1.00 . A A . 249 ARG CB   1 1 
        7 12459 1 1  73 ARG CD   C 201.504  12.701   1.940 1.00 . A A . 249 ARG CD   1 1 
        7 12460 1 1  73 ARG CG   C 200.195  13.446   2.147 1.00 . A A . 249 ARG CG   1 1 
        7 12461 1 1  73 ARG CZ   C 203.915  13.072   2.294 1.00 . A A . 249 ARG CZ   1 1 
        7 12462 1 1  73 ARG H    H 196.788  11.395   3.395 1.00 . A A . 249 ARG H    1 1 
        7 12463 1 1  73 ARG HA   H 197.840  14.137   3.409 1.00 . A A . 249 ARG HA   1 1 
        7 12464 1 1  73 ARG HB2  H 199.475  12.341   3.810 1.00 . A A . 249 ARG HB2  1 1 
        7 12465 1 1  73 ARG HB3  H 199.080  11.643   2.245 1.00 . A A . 249 ARG HB3  1 1 
        7 12466 1 1  73 ARG HD2  H 201.447  11.748   2.444 1.00 . A A . 249 ARG HD2  1 1 
        7 12467 1 1  73 ARG HD3  H 201.647  12.538   0.882 1.00 . A A . 249 ARG HD3  1 1 
        7 12468 1 1  73 ARG HE   H 202.463  14.264   2.967 1.00 . A A . 249 ARG HE   1 1 
        7 12469 1 1  73 ARG HG2  H 199.825  13.775   1.188 1.00 . A A . 249 ARG HG2  1 1 
        7 12470 1 1  73 ARG HG3  H 200.376  14.304   2.779 1.00 . A A . 249 ARG HG3  1 1 
        7 12471 1 1  73 ARG HH11 H 203.470  11.411   1.229 1.00 . A A . 249 ARG HH11 1 1 
        7 12472 1 1  73 ARG HH12 H 205.158  11.695   1.492 1.00 . A A . 249 ARG HH12 1 1 
        7 12473 1 1  73 ARG HH21 H 204.683  14.640   3.313 1.00 . A A . 249 ARG HH21 1 1 
        7 12474 1 1  73 ARG HH22 H 205.847  13.528   2.675 1.00 . A A . 249 ARG HH22 1 1 
        7 12475 1 1  73 ARG N    N 196.840  12.348   3.612 1.00 . A A . 249 ARG N    1 1 
        7 12476 1 1  73 ARG NE   N 202.648  13.444   2.463 1.00 . A A . 249 ARG NE   1 1 
        7 12477 1 1  73 ARG NH1  N 204.205  11.969   1.616 1.00 . A A . 249 ARG NH1  1 1 
        7 12478 1 1  73 ARG NH2  N 204.895  13.807   2.802 1.00 . A A . 249 ARG NH2  1 1 
        7 12479 1 1  73 ARG O    O 197.719  14.466   0.836 1.00 . A A . 249 ARG O    1 1 
        7 12480 1 1  74 TYR C    C 194.541  13.733  -0.396 1.00 . A A . 250 TYR C    1 1 
        7 12481 1 1  74 TYR CA   C 195.836  12.925  -0.411 1.00 . A A . 250 TYR CA   1 1 
        7 12482 1 1  74 TYR CB   C 195.643  11.594  -1.163 1.00 . A A . 250 TYR CB   1 1 
        7 12483 1 1  74 TYR CD1  C 193.465  11.074   0.071 1.00 . A A . 250 TYR CD1  1 1 
        7 12484 1 1  74 TYR CD2  C 194.793   9.252  -0.712 1.00 . A A . 250 TYR CD2  1 1 
        7 12485 1 1  74 TYR CE1  C 192.535  10.187   0.570 1.00 . A A . 250 TYR CE1  1 1 
        7 12486 1 1  74 TYR CE2  C 193.860   8.359  -0.217 1.00 . A A . 250 TYR CE2  1 1 
        7 12487 1 1  74 TYR CG   C 194.616  10.629  -0.580 1.00 . A A . 250 TYR CG   1 1 
        7 12488 1 1  74 TYR CZ   C 192.734   8.831   0.423 1.00 . A A . 250 TYR CZ   1 1 
        7 12489 1 1  74 TYR H    H 196.010  11.936   1.463 1.00 . A A . 250 TYR H    1 1 
        7 12490 1 1  74 TYR HA   H 196.583  13.503  -0.935 1.00 . A A . 250 TYR HA   1 1 
        7 12491 1 1  74 TYR HB2  H 195.338  11.813  -2.174 1.00 . A A . 250 TYR HB2  1 1 
        7 12492 1 1  74 TYR HB3  H 196.594  11.078  -1.194 1.00 . A A . 250 TYR HB3  1 1 
        7 12493 1 1  74 TYR HD1  H 193.302  12.127   0.194 1.00 . A A . 250 TYR HD1  1 1 
        7 12494 1 1  74 TYR HD2  H 195.678   8.881  -1.210 1.00 . A A . 250 TYR HD2  1 1 
        7 12495 1 1  74 TYR HE1  H 191.650  10.561   1.067 1.00 . A A . 250 TYR HE1  1 1 
        7 12496 1 1  74 TYR HE2  H 194.017   7.296  -0.332 1.00 . A A . 250 TYR HE2  1 1 
        7 12497 1 1  74 TYR HH   H 191.754   8.033   1.871 1.00 . A A . 250 TYR HH   1 1 
        7 12498 1 1  74 TYR N    N 196.344  12.693   0.939 1.00 . A A . 250 TYR N    1 1 
        7 12499 1 1  74 TYR O    O 193.635  13.487  -1.194 1.00 . A A . 250 TYR O    1 1 
        7 12500 1 1  74 TYR OH   O 191.805   7.944   0.916 1.00 . A A . 250 TYR OH   1 1 
        7 12501 1 1  75 SER C    C 192.962  16.217  -0.721 1.00 . A A . 251 SER C    1 1 
        7 12502 1 1  75 SER CA   C 193.284  15.559   0.615 1.00 . A A . 251 SER CA   1 1 
        7 12503 1 1  75 SER CB   C 193.498  16.630   1.686 1.00 . A A . 251 SER CB   1 1 
        7 12504 1 1  75 SER H    H 195.224  14.866   1.104 1.00 . A A . 251 SER H    1 1 
        7 12505 1 1  75 SER HA   H 192.453  14.934   0.905 1.00 . A A . 251 SER HA   1 1 
        7 12506 1 1  75 SER HB2  H 194.554  16.840   1.776 1.00 . A A . 251 SER HB2  1 1 
        7 12507 1 1  75 SER HB3  H 192.975  17.531   1.402 1.00 . A A . 251 SER HB3  1 1 
        7 12508 1 1  75 SER HG   H 193.571  16.545   3.642 1.00 . A A . 251 SER HG   1 1 
        7 12509 1 1  75 SER N    N 194.466  14.710   0.504 1.00 . A A . 251 SER N    1 1 
        7 12510 1 1  75 SER O    O 193.746  17.017  -1.233 1.00 . A A . 251 SER O    1 1 
        7 12511 1 1  75 SER OG   O 193.011  16.197   2.944 1.00 . A A . 251 SER OG   1 1 
        7 12512 1 1  76 GLN C    C 189.962  16.082  -2.940 1.00 . A A . 252 GLN C    1 1 
        7 12513 1 1  76 GLN CA   C 191.408  16.434  -2.574 1.00 . A A . 252 GLN CA   1 1 
        7 12514 1 1  76 GLN CB   C 192.354  15.948  -3.675 1.00 . A A . 252 GLN CB   1 1 
        7 12515 1 1  76 GLN CD   C 193.393  16.628  -5.875 1.00 . A A . 252 GLN CD   1 1 
        7 12516 1 1  76 GLN CG   C 192.969  17.076  -4.489 1.00 . A A . 252 GLN CG   1 1 
        7 12517 1 1  76 GLN H    H 191.229  15.224  -0.840 1.00 . A A . 252 GLN H    1 1 
        7 12518 1 1  76 GLN HA   H 191.490  17.508  -2.499 1.00 . A A . 252 GLN HA   1 1 
        7 12519 1 1  76 GLN HB2  H 193.154  15.383  -3.221 1.00 . A A . 252 GLN HB2  1 1 
        7 12520 1 1  76 GLN HB3  H 191.807  15.304  -4.348 1.00 . A A . 252 GLN HB3  1 1 
        7 12521 1 1  76 GLN HE21 H 191.500  16.623  -6.480 1.00 . A A . 252 GLN HE21 1 1 
        7 12522 1 1  76 GLN HE22 H 192.669  16.167  -7.668 1.00 . A A . 252 GLN HE22 1 1 
        7 12523 1 1  76 GLN HG2  H 192.242  17.868  -4.590 1.00 . A A . 252 GLN HG2  1 1 
        7 12524 1 1  76 GLN HG3  H 193.837  17.447  -3.965 1.00 . A A . 252 GLN HG3  1 1 
        7 12525 1 1  76 GLN N    N 191.810  15.872  -1.289 1.00 . A A . 252 GLN N    1 1 
        7 12526 1 1  76 GLN NE2  N 192.423  16.456  -6.763 1.00 . A A . 252 GLN NE2  1 1 
        7 12527 1 1  76 GLN O    O 189.321  16.810  -3.697 1.00 . A A . 252 GLN O    1 1 
        7 12528 1 1  76 GLN OE1  O 194.580  16.442  -6.143 1.00 . A A . 252 GLN OE1  1 1 
        7 12529 1 1  77 VAL C    C 187.039  15.211  -1.853 1.00 . A A . 253 VAL C    1 1 
        7 12530 1 1  77 VAL CA   C 188.091  14.538  -2.741 1.00 . A A . 253 VAL CA   1 1 
        7 12531 1 1  77 VAL CB   C 187.937  13.010  -2.633 1.00 . A A . 253 VAL CB   1 1 
        7 12532 1 1  77 VAL CG1  C 186.727  12.549  -3.435 1.00 . A A . 253 VAL CG1  1 1 
        7 12533 1 1  77 VAL CG2  C 189.203  12.304  -3.109 1.00 . A A . 253 VAL CG2  1 1 
        7 12534 1 1  77 VAL H    H 190.008  14.400  -1.841 1.00 . A A . 253 VAL H    1 1 
        7 12535 1 1  77 VAL HA   H 187.897  14.816  -3.767 1.00 . A A . 253 VAL HA   1 1 
        7 12536 1 1  77 VAL HB   H 187.775  12.755  -1.593 1.00 . A A . 253 VAL HB   1 1 
        7 12537 1 1  77 VAL HG11 H 185.890  12.395  -2.769 1.00 . A A . 253 VAL HG11 1 1 
        7 12538 1 1  77 VAL HG12 H 186.959  11.622  -3.939 1.00 . A A . 253 VAL HG12 1 1 
        7 12539 1 1  77 VAL HG13 H 186.471  13.301  -4.166 1.00 . A A . 253 VAL HG13 1 1 
        7 12540 1 1  77 VAL HG21 H 188.936  11.441  -3.704 1.00 . A A . 253 VAL HG21 1 1 
        7 12541 1 1  77 VAL HG22 H 189.781  11.984  -2.255 1.00 . A A . 253 VAL HG22 1 1 
        7 12542 1 1  77 VAL HG23 H 189.791  12.984  -3.708 1.00 . A A . 253 VAL HG23 1 1 
        7 12543 1 1  77 VAL N    N 189.455  14.962  -2.425 1.00 . A A . 253 VAL N    1 1 
        7 12544 1 1  77 VAL O    O 185.920  14.715  -1.723 1.00 . A A . 253 VAL O    1 1 
        7 12545 1 1  78 GLY C    C 185.742  16.243   0.618 1.00 . A A . 254 GLY C    1 1 
        7 12546 1 1  78 GLY CA   C 186.461  17.091  -0.423 1.00 . A A . 254 GLY CA   1 1 
        7 12547 1 1  78 GLY H    H 188.289  16.711  -1.422 1.00 . A A . 254 GLY H    1 1 
        7 12548 1 1  78 GLY HA2  H 187.008  17.867   0.089 1.00 . A A . 254 GLY HA2  1 1 
        7 12549 1 1  78 GLY HA3  H 185.722  17.556  -1.059 1.00 . A A . 254 GLY HA3  1 1 
        7 12550 1 1  78 GLY N    N 187.393  16.352  -1.266 1.00 . A A . 254 GLY N    1 1 
        7 12551 1 1  78 GLY O    O 184.719  16.665   1.157 1.00 . A A . 254 GLY O    1 1 
        7 12552 1 1  79 THR C    C 186.685  13.161   2.395 1.00 . A A . 255 THR C    1 1 
        7 12553 1 1  79 THR CA   C 185.664  14.184   1.914 1.00 . A A . 255 THR CA   1 1 
        7 12554 1 1  79 THR CB   C 184.420  13.486   1.351 1.00 . A A . 255 THR CB   1 1 
        7 12555 1 1  79 THR CG2  C 184.724  12.485   0.258 1.00 . A A . 255 THR CG2  1 1 
        7 12556 1 1  79 THR H    H 187.093  14.772   0.472 1.00 . A A . 255 THR H    1 1 
        7 12557 1 1  79 THR HA   H 185.371  14.797   2.755 1.00 . A A . 255 THR HA   1 1 
        7 12558 1 1  79 THR HB   H 183.760  14.235   0.937 1.00 . A A . 255 THR HB   1 1 
        7 12559 1 1  79 THR HG1  H 183.204  13.426   2.884 1.00 . A A . 255 THR HG1  1 1 
        7 12560 1 1  79 THR HG21 H 184.935  11.521   0.701 1.00 . A A . 255 THR HG21 1 1 
        7 12561 1 1  79 THR HG22 H 185.580  12.818  -0.308 1.00 . A A . 255 THR HG22 1 1 
        7 12562 1 1  79 THR HG23 H 183.870  12.398  -0.398 1.00 . A A . 255 THR HG23 1 1 
        7 12563 1 1  79 THR N    N 186.271  15.062   0.918 1.00 . A A . 255 THR N    1 1 
        7 12564 1 1  79 THR O    O 187.752  13.020   1.799 1.00 . A A . 255 THR O    1 1 
        7 12565 1 1  79 THR OG1  O 183.725  12.801   2.376 1.00 . A A . 255 THR OG1  1 1 
        7 12566 1 1  80 GLN C    C 186.601  10.256   4.608 1.00 . A A . 256 GLN C    1 1 
        7 12567 1 1  80 GLN CA   C 187.307  11.476   4.017 1.00 . A A . 256 GLN CA   1 1 
        7 12568 1 1  80 GLN CB   C 188.196  12.127   5.081 1.00 . A A . 256 GLN CB   1 1 
        7 12569 1 1  80 GLN CD   C 190.491  11.869   6.101 1.00 . A A . 256 GLN CD   1 1 
        7 12570 1 1  80 GLN CG   C 189.683  11.954   4.821 1.00 . A A . 256 GLN CG   1 1 
        7 12571 1 1  80 GLN H    H 185.519  12.614   3.933 1.00 . A A . 256 GLN H    1 1 
        7 12572 1 1  80 GLN HA   H 187.934  11.149   3.198 1.00 . A A . 256 GLN HA   1 1 
        7 12573 1 1  80 GLN HB2  H 187.980  13.184   5.115 1.00 . A A . 256 GLN HB2  1 1 
        7 12574 1 1  80 GLN HB3  H 187.968  11.691   6.043 1.00 . A A . 256 GLN HB3  1 1 
        7 12575 1 1  80 GLN HE21 H 190.163  13.797   6.465 1.00 . A A . 256 GLN HE21 1 1 
        7 12576 1 1  80 GLN HE22 H 191.120  12.963   7.637 1.00 . A A . 256 GLN HE22 1 1 
        7 12577 1 1  80 GLN HG2  H 189.834  11.046   4.257 1.00 . A A . 256 GLN HG2  1 1 
        7 12578 1 1  80 GLN HG3  H 190.035  12.797   4.244 1.00 . A A . 256 GLN HG3  1 1 
        7 12579 1 1  80 GLN N    N 186.374  12.459   3.481 1.00 . A A . 256 GLN N    1 1 
        7 12580 1 1  80 GLN NE2  N 190.603  12.989   6.805 1.00 . A A . 256 GLN NE2  1 1 
        7 12581 1 1  80 GLN O    O 185.989  10.327   5.674 1.00 . A A . 256 GLN O    1 1 
        7 12582 1 1  80 GLN OE1  O 191.008  10.809   6.453 1.00 . A A . 256 GLN OE1  1 1 
        7 12583 1 1  81 GLU C    C 187.106   6.737   3.985 1.00 . A A . 257 GLU C    1 1 
        7 12584 1 1  81 GLU CA   C 186.148   7.865   4.353 1.00 . A A . 257 GLU CA   1 1 
        7 12585 1 1  81 GLU CB   C 184.783   7.639   3.701 1.00 . A A . 257 GLU CB   1 1 
        7 12586 1 1  81 GLU CD   C 182.999   8.010   5.450 1.00 . A A . 257 GLU CD   1 1 
        7 12587 1 1  81 GLU CG   C 183.767   6.994   4.629 1.00 . A A . 257 GLU CG   1 1 
        7 12588 1 1  81 GLU H    H 187.251   9.147   3.087 1.00 . A A . 257 GLU H    1 1 
        7 12589 1 1  81 GLU HA   H 186.035   7.895   5.431 1.00 . A A . 257 GLU HA   1 1 
        7 12590 1 1  81 GLU HB2  H 184.389   8.591   3.379 1.00 . A A . 257 GLU HB2  1 1 
        7 12591 1 1  81 GLU HB3  H 184.909   7.001   2.840 1.00 . A A . 257 GLU HB3  1 1 
        7 12592 1 1  81 GLU HG2  H 183.065   6.428   4.036 1.00 . A A . 257 GLU HG2  1 1 
        7 12593 1 1  81 GLU HG3  H 184.287   6.328   5.302 1.00 . A A . 257 GLU HG3  1 1 
        7 12594 1 1  81 GLU N    N 186.728   9.132   3.915 1.00 . A A . 257 GLU N    1 1 
        7 12595 1 1  81 GLU O    O 187.506   6.615   2.827 1.00 . A A . 257 GLU O    1 1 
        7 12596 1 1  81 GLU OE1  O 183.643   8.887   6.064 1.00 . A A . 257 GLU OE1  1 1 
        7 12597 1 1  81 GLU OE2  O 181.753   7.932   5.478 1.00 . A A . 257 GLU OE2  1 1 
        7 12598 1 1  82 CYS C    C 187.819   3.479   4.834 1.00 . A A . 258 CYS C    1 1 
        7 12599 1 1  82 CYS CA   C 188.453   4.859   4.705 1.00 . A A . 258 CYS CA   1 1 
        7 12600 1 1  82 CYS CB   C 189.641   4.974   5.657 1.00 . A A . 258 CYS CB   1 1 
        7 12601 1 1  82 CYS H    H 187.182   6.084   5.881 1.00 . A A . 258 CYS H    1 1 
        7 12602 1 1  82 CYS HA   H 188.812   4.977   3.694 1.00 . A A . 258 CYS HA   1 1 
        7 12603 1 1  82 CYS HB2  H 189.275   5.003   6.671 1.00 . A A . 258 CYS HB2  1 1 
        7 12604 1 1  82 CYS HB3  H 190.279   4.111   5.534 1.00 . A A . 258 CYS HB3  1 1 
        7 12605 1 1  82 CYS HG   H 191.093   6.363   4.551 1.00 . A A . 258 CYS HG   1 1 
        7 12606 1 1  82 CYS N    N 187.507   5.935   4.966 1.00 . A A . 258 CYS N    1 1 
        7 12607 1 1  82 CYS O    O 186.930   3.257   5.656 1.00 . A A . 258 CYS O    1 1 
        7 12608 1 1  82 CYS SG   S 190.651   6.451   5.399 1.00 . A A . 258 CYS SG   1 1 
        7 12609 1 1  83 ALA C    C 188.984   0.229   3.695 1.00 . A A . 259 ALA C    1 1 
        7 12610 1 1  83 ALA CA   C 187.837   1.176   4.020 1.00 . A A . 259 ALA CA   1 1 
        7 12611 1 1  83 ALA CB   C 186.708   0.997   3.017 1.00 . A A . 259 ALA CB   1 1 
        7 12612 1 1  83 ALA H    H 189.029   2.805   3.397 1.00 . A A . 259 ALA H    1 1 
        7 12613 1 1  83 ALA HA   H 187.455   0.950   5.004 1.00 . A A . 259 ALA HA   1 1 
        7 12614 1 1  83 ALA HB1  H 185.976   0.315   3.418 1.00 . A A . 259 ALA HB1  1 1 
        7 12615 1 1  83 ALA HB2  H 187.107   0.595   2.099 1.00 . A A . 259 ALA HB2  1 1 
        7 12616 1 1  83 ALA HB3  H 186.245   1.952   2.822 1.00 . A A . 259 ALA HB3  1 1 
        7 12617 1 1  83 ALA N    N 188.311   2.554   4.017 1.00 . A A . 259 ALA N    1 1 
        7 12618 1 1  83 ALA O    O 189.827   0.537   2.855 1.00 . A A . 259 ALA O    1 1 
        7 12619 1 1  84 ILE C    C 189.496  -3.254   3.748 1.00 . A A . 260 ILE C    1 1 
        7 12620 1 1  84 ILE CA   C 190.077  -1.896   4.120 1.00 . A A . 260 ILE CA   1 1 
        7 12621 1 1  84 ILE CB   C 190.994  -2.054   5.346 1.00 . A A . 260 ILE CB   1 1 
        7 12622 1 1  84 ILE CD1  C 192.539  -0.728   6.891 1.00 . A A . 260 ILE CD1  1 1 
        7 12623 1 1  84 ILE CG1  C 191.419  -0.678   5.871 1.00 . A A . 260 ILE CG1  1 1 
        7 12624 1 1  84 ILE CG2  C 192.212  -2.894   4.984 1.00 . A A . 260 ILE CG2  1 1 
        7 12625 1 1  84 ILE H    H 188.324  -1.118   5.019 1.00 . A A . 260 ILE H    1 1 
        7 12626 1 1  84 ILE HA   H 190.676  -1.538   3.294 1.00 . A A . 260 ILE HA   1 1 
        7 12627 1 1  84 ILE HB   H 190.444  -2.573   6.117 1.00 . A A . 260 ILE HB   1 1 
        7 12628 1 1  84 ILE HD11 H 192.453   0.113   7.562 1.00 . A A . 260 ILE HD11 1 1 
        7 12629 1 1  84 ILE HD12 H 193.491  -0.688   6.381 1.00 . A A . 260 ILE HD12 1 1 
        7 12630 1 1  84 ILE HD13 H 192.471  -1.647   7.455 1.00 . A A . 260 ILE HD13 1 1 
        7 12631 1 1  84 ILE HG12 H 191.755  -0.073   5.043 1.00 . A A . 260 ILE HG12 1 1 
        7 12632 1 1  84 ILE HG13 H 190.568  -0.201   6.336 1.00 . A A . 260 ILE HG13 1 1 
        7 12633 1 1  84 ILE HG21 H 192.476  -3.524   5.820 1.00 . A A . 260 ILE HG21 1 1 
        7 12634 1 1  84 ILE HG22 H 193.040  -2.242   4.749 1.00 . A A . 260 ILE HG22 1 1 
        7 12635 1 1  84 ILE HG23 H 191.983  -3.509   4.128 1.00 . A A . 260 ILE HG23 1 1 
        7 12636 1 1  84 ILE N    N 189.020  -0.920   4.358 1.00 . A A . 260 ILE N    1 1 
        7 12637 1 1  84 ILE O    O 188.854  -3.913   4.562 1.00 . A A . 260 ILE O    1 1 
        7 12638 1 1  85 VAL C    C 190.341  -5.968   1.881 1.00 . A A . 261 VAL C    1 1 
        7 12639 1 1  85 VAL CA   C 189.231  -4.938   2.000 1.00 . A A . 261 VAL CA   1 1 
        7 12640 1 1  85 VAL CB   C 188.545  -4.773   0.630 1.00 . A A . 261 VAL CB   1 1 
        7 12641 1 1  85 VAL CG1  C 187.139  -4.222   0.799 1.00 . A A . 261 VAL CG1  1 1 
        7 12642 1 1  85 VAL CG2  C 189.367  -3.873  -0.275 1.00 . A A . 261 VAL CG2  1 1 
        7 12643 1 1  85 VAL H    H 190.250  -3.070   1.909 1.00 . A A . 261 VAL H    1 1 
        7 12644 1 1  85 VAL HA   H 188.493  -5.328   2.700 1.00 . A A . 261 VAL HA   1 1 
        7 12645 1 1  85 VAL HB   H 188.474  -5.746   0.166 1.00 . A A . 261 VAL HB   1 1 
        7 12646 1 1  85 VAL HG11 H 186.475  -4.706   0.098 1.00 . A A . 261 VAL HG11 1 1 
        7 12647 1 1  85 VAL HG12 H 187.144  -3.158   0.614 1.00 . A A . 261 VAL HG12 1 1 
        7 12648 1 1  85 VAL HG13 H 186.798  -4.411   1.806 1.00 . A A . 261 VAL HG13 1 1 
        7 12649 1 1  85 VAL HG21 H 189.008  -3.959  -1.288 1.00 . A A . 261 VAL HG21 1 1 
        7 12650 1 1  85 VAL HG22 H 190.404  -4.172  -0.233 1.00 . A A . 261 VAL HG22 1 1 
        7 12651 1 1  85 VAL HG23 H 189.273  -2.850   0.055 1.00 . A A . 261 VAL HG23 1 1 
        7 12652 1 1  85 VAL N    N 189.730  -3.658   2.508 1.00 . A A . 261 VAL N    1 1 
        7 12653 1 1  85 VAL O    O 191.481  -5.652   1.538 1.00 . A A . 261 VAL O    1 1 
        7 12654 1 1  86 GLU C    C 190.387  -9.317   1.013 1.00 . A A . 262 GLU C    1 1 
        7 12655 1 1  86 GLU CA   C 190.895  -8.327   2.048 1.00 . A A . 262 GLU CA   1 1 
        7 12656 1 1  86 GLU CB   C 191.050  -9.014   3.407 1.00 . A A . 262 GLU CB   1 1 
        7 12657 1 1  86 GLU CD   C 191.929  -8.315   5.670 1.00 . A A . 262 GLU CD   1 1 
        7 12658 1 1  86 GLU CG   C 192.248  -8.525   4.203 1.00 . A A . 262 GLU CG   1 1 
        7 12659 1 1  86 GLU H    H 189.029  -7.366   2.367 1.00 . A A . 262 GLU H    1 1 
        7 12660 1 1  86 GLU HA   H 191.853  -7.945   1.730 1.00 . A A . 262 GLU HA   1 1 
        7 12661 1 1  86 GLU HB2  H 190.159  -8.834   3.991 1.00 . A A . 262 GLU HB2  1 1 
        7 12662 1 1  86 GLU HB3  H 191.158 -10.077   3.251 1.00 . A A . 262 GLU HB3  1 1 
        7 12663 1 1  86 GLU HG2  H 193.039  -9.257   4.124 1.00 . A A . 262 GLU HG2  1 1 
        7 12664 1 1  86 GLU HG3  H 192.584  -7.587   3.784 1.00 . A A . 262 GLU HG3  1 1 
        7 12665 1 1  86 GLU N    N 189.971  -7.209   2.144 1.00 . A A . 262 GLU N    1 1 
        7 12666 1 1  86 GLU O    O 189.559 -10.168   1.321 1.00 . A A . 262 GLU O    1 1 
        7 12667 1 1  86 GLU OE1  O 191.303  -7.285   5.998 1.00 . A A . 262 GLU OE1  1 1 
        7 12668 1 1  86 GLU OE2  O 192.305  -9.178   6.489 1.00 . A A . 262 GLU OE2  1 1 
        7 12669 1 1  87 PHE C    C 191.294 -11.348  -1.322 1.00 . A A . 263 PHE C    1 1 
        7 12670 1 1  87 PHE CA   C 190.462 -10.071  -1.301 1.00 . A A . 263 PHE CA   1 1 
        7 12671 1 1  87 PHE CB   C 190.583  -9.366  -2.654 1.00 . A A . 263 PHE CB   1 1 
        7 12672 1 1  87 PHE CD1  C 188.480  -7.985  -2.496 1.00 . A A . 263 PHE CD1  1 1 
        7 12673 1 1  87 PHE CD2  C 190.520  -6.900  -3.093 1.00 . A A . 263 PHE CD2  1 1 
        7 12674 1 1  87 PHE CE1  C 187.810  -6.780  -2.593 1.00 . A A . 263 PHE CE1  1 1 
        7 12675 1 1  87 PHE CE2  C 189.854  -5.695  -3.193 1.00 . A A . 263 PHE CE2  1 1 
        7 12676 1 1  87 PHE CG   C 189.846  -8.059  -2.744 1.00 . A A . 263 PHE CG   1 1 
        7 12677 1 1  87 PHE CZ   C 188.498  -5.635  -2.944 1.00 . A A . 263 PHE CZ   1 1 
        7 12678 1 1  87 PHE H    H 191.532  -8.481  -0.393 1.00 . A A . 263 PHE H    1 1 
        7 12679 1 1  87 PHE HA   H 189.428 -10.334  -1.135 1.00 . A A . 263 PHE HA   1 1 
        7 12680 1 1  87 PHE HB2  H 191.626  -9.168  -2.854 1.00 . A A . 263 PHE HB2  1 1 
        7 12681 1 1  87 PHE HB3  H 190.197 -10.018  -3.424 1.00 . A A . 263 PHE HB3  1 1 
        7 12682 1 1  87 PHE HD1  H 187.938  -8.878  -2.221 1.00 . A A . 263 PHE HD1  1 1 
        7 12683 1 1  87 PHE HD2  H 191.582  -6.945  -3.289 1.00 . A A . 263 PHE HD2  1 1 
        7 12684 1 1  87 PHE HE1  H 186.750  -6.733  -2.399 1.00 . A A . 263 PHE HE1  1 1 
        7 12685 1 1  87 PHE HE2  H 190.393  -4.799  -3.465 1.00 . A A . 263 PHE HE2  1 1 
        7 12686 1 1  87 PHE HZ   H 187.974  -4.694  -3.021 1.00 . A A . 263 PHE HZ   1 1 
        7 12687 1 1  87 PHE N    N 190.880  -9.190  -0.216 1.00 . A A . 263 PHE N    1 1 
        7 12688 1 1  87 PHE O    O 192.267 -11.481  -0.580 1.00 . A A . 263 PHE O    1 1 
        7 12689 1 1  88 GLU C    C 192.910 -13.375  -3.095 1.00 . A A . 264 GLU C    1 1 
        7 12690 1 1  88 GLU CA   C 191.613 -13.548  -2.308 1.00 . A A . 264 GLU CA   1 1 
        7 12691 1 1  88 GLU CB   C 190.725 -14.589  -2.992 1.00 . A A . 264 GLU CB   1 1 
        7 12692 1 1  88 GLU CD   C 190.825 -15.116  -5.462 1.00 . A A . 264 GLU CD   1 1 
        7 12693 1 1  88 GLU CG   C 190.285 -14.188  -4.392 1.00 . A A . 264 GLU CG   1 1 
        7 12694 1 1  88 GLU H    H 190.120 -12.115  -2.748 1.00 . A A . 264 GLU H    1 1 
        7 12695 1 1  88 GLU HA   H 191.853 -13.893  -1.314 1.00 . A A . 264 GLU HA   1 1 
        7 12696 1 1  88 GLU HB2  H 191.269 -15.519  -3.061 1.00 . A A . 264 GLU HB2  1 1 
        7 12697 1 1  88 GLU HB3  H 189.841 -14.743  -2.391 1.00 . A A . 264 GLU HB3  1 1 
        7 12698 1 1  88 GLU HG2  H 189.206 -14.204  -4.435 1.00 . A A . 264 GLU HG2  1 1 
        7 12699 1 1  88 GLU HG3  H 190.637 -13.187  -4.592 1.00 . A A . 264 GLU HG3  1 1 
        7 12700 1 1  88 GLU N    N 190.903 -12.282  -2.182 1.00 . A A . 264 GLU N    1 1 
        7 12701 1 1  88 GLU O    O 193.858 -14.138  -2.916 1.00 . A A . 264 GLU O    1 1 
        7 12702 1 1  88 GLU OE1  O 191.979 -15.572  -5.326 1.00 . A A . 264 GLU OE1  1 1 
        7 12703 1 1  88 GLU OE2  O 190.093 -15.387  -6.438 1.00 . A A . 264 GLU OE2  1 1 
        7 12704 1 1  89 GLU C    C 194.135 -10.700  -5.350 1.00 . A A . 265 GLU C    1 1 
        7 12705 1 1  89 GLU CA   C 194.135 -12.117  -4.781 1.00 . A A . 265 GLU CA   1 1 
        7 12706 1 1  89 GLU CB   C 194.220 -13.134  -5.921 1.00 . A A . 265 GLU CB   1 1 
        7 12707 1 1  89 GLU CD   C 195.647 -14.898  -7.030 1.00 . A A . 265 GLU CD   1 1 
        7 12708 1 1  89 GLU CG   C 195.628 -13.640  -6.185 1.00 . A A . 265 GLU CG   1 1 
        7 12709 1 1  89 GLU H    H 192.161 -11.796  -4.076 1.00 . A A . 265 GLU H    1 1 
        7 12710 1 1  89 GLU HA   H 194.999 -12.234  -4.144 1.00 . A A . 265 GLU HA   1 1 
        7 12711 1 1  89 GLU HB2  H 193.596 -13.982  -5.679 1.00 . A A . 265 GLU HB2  1 1 
        7 12712 1 1  89 GLU HB3  H 193.850 -12.674  -6.827 1.00 . A A . 265 GLU HB3  1 1 
        7 12713 1 1  89 GLU HG2  H 196.183 -12.870  -6.700 1.00 . A A . 265 GLU HG2  1 1 
        7 12714 1 1  89 GLU HG3  H 196.105 -13.852  -5.237 1.00 . A A . 265 GLU HG3  1 1 
        7 12715 1 1  89 GLU N    N 192.947 -12.372  -3.970 1.00 . A A . 265 GLU N    1 1 
        7 12716 1 1  89 GLU O    O 193.081 -10.099  -5.560 1.00 . A A . 265 GLU O    1 1 
        7 12717 1 1  89 GLU OE1  O 195.444 -14.791  -8.258 1.00 . A A . 265 GLU OE1  1 1 
        7 12718 1 1  89 GLU OE2  O 195.864 -15.990  -6.465 1.00 . A A . 265 GLU OE2  1 1 
        7 12719 1 1  90 VAL C    C 194.930  -8.758  -7.582 1.00 . A A . 266 VAL C    1 1 
        7 12720 1 1  90 VAL CA   C 195.501  -8.842  -6.166 1.00 . A A . 266 VAL CA   1 1 
        7 12721 1 1  90 VAL CB   C 196.987  -8.434  -6.188 1.00 . A A . 266 VAL CB   1 1 
        7 12722 1 1  90 VAL CG1  C 197.769  -9.271  -7.191 1.00 . A A . 266 VAL CG1  1 1 
        7 12723 1 1  90 VAL CG2  C 197.131  -6.950  -6.491 1.00 . A A . 266 VAL CG2  1 1 
        7 12724 1 1  90 VAL H    H 196.130 -10.720  -5.424 1.00 . A A . 266 VAL H    1 1 
        7 12725 1 1  90 VAL HA   H 194.968  -8.148  -5.532 1.00 . A A . 266 VAL HA   1 1 
        7 12726 1 1  90 VAL HB   H 197.398  -8.618  -5.208 1.00 . A A . 266 VAL HB   1 1 
        7 12727 1 1  90 VAL HG11 H 197.995  -8.674  -8.062 1.00 . A A . 266 VAL HG11 1 1 
        7 12728 1 1  90 VAL HG12 H 197.179 -10.127  -7.484 1.00 . A A . 266 VAL HG12 1 1 
        7 12729 1 1  90 VAL HG13 H 198.690  -9.609  -6.738 1.00 . A A . 266 VAL HG13 1 1 
        7 12730 1 1  90 VAL HG21 H 196.326  -6.636  -7.138 1.00 . A A . 266 VAL HG21 1 1 
        7 12731 1 1  90 VAL HG22 H 198.076  -6.772  -6.980 1.00 . A A . 266 VAL HG22 1 1 
        7 12732 1 1  90 VAL HG23 H 197.090  -6.389  -5.569 1.00 . A A . 266 VAL HG23 1 1 
        7 12733 1 1  90 VAL N    N 195.332 -10.181  -5.609 1.00 . A A . 266 VAL N    1 1 
        7 12734 1 1  90 VAL O    O 194.571  -7.683  -8.059 1.00 . A A . 266 VAL O    1 1 
        7 12735 1 1  91 GLU C    C 192.805  -9.721  -9.555 1.00 . A A . 267 GLU C    1 1 
        7 12736 1 1  91 GLU CA   C 194.298 -10.002  -9.590 1.00 . A A . 267 GLU CA   1 1 
        7 12737 1 1  91 GLU CB   C 194.564 -11.387 -10.182 1.00 . A A . 267 GLU CB   1 1 
        7 12738 1 1  91 GLU CD   C 196.289 -13.022 -11.037 1.00 . A A . 267 GLU CD   1 1 
        7 12739 1 1  91 GLU CG   C 196.007 -11.594 -10.613 1.00 . A A . 267 GLU CG   1 1 
        7 12740 1 1  91 GLU H    H 195.116 -10.720  -7.779 1.00 . A A . 267 GLU H    1 1 
        7 12741 1 1  91 GLU HA   H 194.784  -9.252 -10.196 1.00 . A A . 267 GLU HA   1 1 
        7 12742 1 1  91 GLU HB2  H 194.319 -12.135  -9.444 1.00 . A A . 267 GLU HB2  1 1 
        7 12743 1 1  91 GLU HB3  H 193.930 -11.524 -11.046 1.00 . A A . 267 GLU HB3  1 1 
        7 12744 1 1  91 GLU HG2  H 196.219 -10.940 -11.445 1.00 . A A . 267 GLU HG2  1 1 
        7 12745 1 1  91 GLU HG3  H 196.656 -11.345  -9.786 1.00 . A A . 267 GLU HG3  1 1 
        7 12746 1 1  91 GLU N    N 194.838  -9.910  -8.233 1.00 . A A . 267 GLU N    1 1 
        7 12747 1 1  91 GLU O    O 192.193  -9.342 -10.558 1.00 . A A . 267 GLU O    1 1 
        7 12748 1 1  91 GLU OE1  O 196.095 -13.336 -12.230 1.00 . A A . 267 GLU OE1  1 1 
        7 12749 1 1  91 GLU OE2  O 196.705 -13.826 -10.177 1.00 . A A . 267 GLU OE2  1 1 
        7 12750 1 1  92 ALA C    C 190.785  -8.013  -7.956 1.00 . A A . 268 ALA C    1 1 
        7 12751 1 1  92 ALA CA   C 190.867  -9.511  -8.129 1.00 . A A . 268 ALA CA   1 1 
        7 12752 1 1  92 ALA CB   C 190.333 -10.238  -6.904 1.00 . A A . 268 ALA CB   1 1 
        7 12753 1 1  92 ALA H    H 192.843 -10.039  -7.603 1.00 . A A . 268 ALA H    1 1 
        7 12754 1 1  92 ALA HA   H 190.297  -9.811  -8.998 1.00 . A A . 268 ALA HA   1 1 
        7 12755 1 1  92 ALA HB1  H 190.745  -9.789  -6.012 1.00 . A A . 268 ALA HB1  1 1 
        7 12756 1 1  92 ALA HB2  H 190.618 -11.278  -6.949 1.00 . A A . 268 ALA HB2  1 1 
        7 12757 1 1  92 ALA HB3  H 189.255 -10.161  -6.880 1.00 . A A . 268 ALA HB3  1 1 
        7 12758 1 1  92 ALA N    N 192.255  -9.826  -8.356 1.00 . A A . 268 ALA N    1 1 
        7 12759 1 1  92 ALA O    O 190.076  -7.319  -8.685 1.00 . A A . 268 ALA O    1 1 
        7 12760 1 1  93 ALA C    C 191.998  -5.285  -7.880 1.00 . A A . 269 ALA C    1 1 
        7 12761 1 1  93 ALA CA   C 191.559  -6.101  -6.668 1.00 . A A . 269 ALA CA   1 1 
        7 12762 1 1  93 ALA CB   C 192.479  -5.832  -5.486 1.00 . A A . 269 ALA CB   1 1 
        7 12763 1 1  93 ALA H    H 192.048  -8.148  -6.402 1.00 . A A . 269 ALA H    1 1 
        7 12764 1 1  93 ALA HA   H 190.559  -5.798  -6.390 1.00 . A A . 269 ALA HA   1 1 
        7 12765 1 1  93 ALA HB1  H 191.953  -5.246  -4.747 1.00 . A A . 269 ALA HB1  1 1 
        7 12766 1 1  93 ALA HB2  H 193.351  -5.291  -5.822 1.00 . A A . 269 ALA HB2  1 1 
        7 12767 1 1  93 ALA HB3  H 192.785  -6.771  -5.049 1.00 . A A . 269 ALA HB3  1 1 
        7 12768 1 1  93 ALA N    N 191.526  -7.525  -6.969 1.00 . A A . 269 ALA N    1 1 
        7 12769 1 1  93 ALA O    O 191.544  -4.161  -8.076 1.00 . A A . 269 ALA O    1 1 
        7 12770 1 1  94 ILE C    C 192.248  -4.888 -10.864 1.00 . A A . 270 ILE C    1 1 
        7 12771 1 1  94 ILE CA   C 193.381  -5.165  -9.878 1.00 . A A . 270 ILE CA   1 1 
        7 12772 1 1  94 ILE CB   C 194.492  -5.980 -10.583 1.00 . A A . 270 ILE CB   1 1 
        7 12773 1 1  94 ILE CD1  C 196.693  -7.102  -9.973 1.00 . A A . 270 ILE CD1  1 1 
        7 12774 1 1  94 ILE CG1  C 195.792  -5.901  -9.783 1.00 . A A . 270 ILE CG1  1 1 
        7 12775 1 1  94 ILE CG2  C 194.720  -5.481 -12.006 1.00 . A A . 270 ILE CG2  1 1 
        7 12776 1 1  94 ILE H    H 193.217  -6.752  -8.484 1.00 . A A . 270 ILE H    1 1 
        7 12777 1 1  94 ILE HA   H 193.803  -4.222  -9.562 1.00 . A A . 270 ILE HA   1 1 
        7 12778 1 1  94 ILE HB   H 194.174  -7.010 -10.637 1.00 . A A . 270 ILE HB   1 1 
        7 12779 1 1  94 ILE HD11 H 196.411  -7.625 -10.875 1.00 . A A . 270 ILE HD11 1 1 
        7 12780 1 1  94 ILE HD12 H 196.593  -7.764  -9.127 1.00 . A A . 270 ILE HD12 1 1 
        7 12781 1 1  94 ILE HD13 H 197.719  -6.773 -10.055 1.00 . A A . 270 ILE HD13 1 1 
        7 12782 1 1  94 ILE HG12 H 196.343  -5.024 -10.090 1.00 . A A . 270 ILE HG12 1 1 
        7 12783 1 1  94 ILE HG13 H 195.558  -5.823  -8.732 1.00 . A A . 270 ILE HG13 1 1 
        7 12784 1 1  94 ILE HG21 H 194.431  -4.443 -12.075 1.00 . A A . 270 ILE HG21 1 1 
        7 12785 1 1  94 ILE HG22 H 194.124  -6.065 -12.692 1.00 . A A . 270 ILE HG22 1 1 
        7 12786 1 1  94 ILE HG23 H 195.765  -5.582 -12.260 1.00 . A A . 270 ILE HG23 1 1 
        7 12787 1 1  94 ILE N    N 192.887  -5.853  -8.690 1.00 . A A . 270 ILE N    1 1 
        7 12788 1 1  94 ILE O    O 192.091  -3.764 -11.341 1.00 . A A . 270 ILE O    1 1 
        7 12789 1 1  95 LYS C    C 189.326  -4.757 -11.595 1.00 . A A . 271 LYS C    1 1 
        7 12790 1 1  95 LYS CA   C 190.353  -5.770 -12.104 1.00 . A A . 271 LYS CA   1 1 
        7 12791 1 1  95 LYS CB   C 189.679  -7.124 -12.341 1.00 . A A . 271 LYS CB   1 1 
        7 12792 1 1  95 LYS CD   C 190.911  -8.720 -13.841 1.00 . A A . 271 LYS CD   1 1 
        7 12793 1 1  95 LYS CE   C 192.308  -8.122 -13.806 1.00 . A A . 271 LYS CE   1 1 
        7 12794 1 1  95 LYS CG   C 189.843  -7.643 -13.761 1.00 . A A . 271 LYS CG   1 1 
        7 12795 1 1  95 LYS H    H 191.638  -6.792 -10.762 1.00 . A A . 271 LYS H    1 1 
        7 12796 1 1  95 LYS HA   H 190.756  -5.413 -13.040 1.00 . A A . 271 LYS HA   1 1 
        7 12797 1 1  95 LYS HB2  H 190.107  -7.849 -11.664 1.00 . A A . 271 LYS HB2  1 1 
        7 12798 1 1  95 LYS HB3  H 188.623  -7.031 -12.134 1.00 . A A . 271 LYS HB3  1 1 
        7 12799 1 1  95 LYS HD2  H 190.797  -9.391 -13.002 1.00 . A A . 271 LYS HD2  1 1 
        7 12800 1 1  95 LYS HD3  H 190.788  -9.269 -14.763 1.00 . A A . 271 LYS HD3  1 1 
        7 12801 1 1  95 LYS HE2  H 192.276  -7.197 -13.250 1.00 . A A . 271 LYS HE2  1 1 
        7 12802 1 1  95 LYS HE3  H 192.972  -8.817 -13.311 1.00 . A A . 271 LYS HE3  1 1 
        7 12803 1 1  95 LYS HG2  H 188.902  -8.059 -14.091 1.00 . A A . 271 LYS HG2  1 1 
        7 12804 1 1  95 LYS HG3  H 190.121  -6.822 -14.404 1.00 . A A . 271 LYS HG3  1 1 
        7 12805 1 1  95 LYS HZ1  H 193.829  -7.560 -15.124 1.00 . A A . 271 LYS HZ1  1 1 
        7 12806 1 1  95 LYS HZ2  H 192.282  -7.081 -15.617 1.00 . A A . 271 LYS HZ2  1 1 
        7 12807 1 1  95 LYS HZ3  H 192.753  -8.699 -15.764 1.00 . A A . 271 LYS HZ3  1 1 
        7 12808 1 1  95 LYS N    N 191.465  -5.917 -11.169 1.00 . A A . 271 LYS N    1 1 
        7 12809 1 1  95 LYS NZ   N 192.829  -7.846 -15.173 1.00 . A A . 271 LYS NZ   1 1 
        7 12810 1 1  95 LYS O    O 188.829  -3.926 -12.357 1.00 . A A . 271 LYS O    1 1 
        7 12811 1 1  96 ALA C    C 188.603  -2.567  -9.411 1.00 . A A . 272 ALA C    1 1 
        7 12812 1 1  96 ALA CA   C 188.022  -3.947  -9.706 1.00 . A A . 272 ALA CA   1 1 
        7 12813 1 1  96 ALA CB   C 187.468  -4.564  -8.430 1.00 . A A . 272 ALA CB   1 1 
        7 12814 1 1  96 ALA H    H 189.425  -5.532  -9.755 1.00 . A A . 272 ALA H    1 1 
        7 12815 1 1  96 ALA HA   H 187.204  -3.836 -10.402 1.00 . A A . 272 ALA HA   1 1 
        7 12816 1 1  96 ALA HB1  H 188.241  -4.586  -7.677 1.00 . A A . 272 ALA HB1  1 1 
        7 12817 1 1  96 ALA HB2  H 187.134  -5.570  -8.634 1.00 . A A . 272 ALA HB2  1 1 
        7 12818 1 1  96 ALA HB3  H 186.637  -3.972  -8.076 1.00 . A A . 272 ALA HB3  1 1 
        7 12819 1 1  96 ALA N    N 189.003  -4.843 -10.309 1.00 . A A . 272 ALA N    1 1 
        7 12820 1 1  96 ALA O    O 187.909  -1.558  -9.527 1.00 . A A . 272 ALA O    1 1 
        7 12821 1 1  97 HIS C    C 190.420  -0.270  -9.852 1.00 . A A . 273 HIS C    1 1 
        7 12822 1 1  97 HIS CA   C 190.523  -1.256  -8.692 1.00 . A A . 273 HIS CA   1 1 
        7 12823 1 1  97 HIS CB   C 191.995  -1.492  -8.336 1.00 . A A . 273 HIS CB   1 1 
        7 12824 1 1  97 HIS CD2  C 192.578   0.732  -7.134 1.00 . A A . 273 HIS CD2  1 1 
        7 12825 1 1  97 HIS CE1  C 194.331   1.291  -8.326 1.00 . A A . 273 HIS CE1  1 1 
        7 12826 1 1  97 HIS CG   C 192.761  -0.234  -8.064 1.00 . A A . 273 HIS CG   1 1 
        7 12827 1 1  97 HIS H    H 190.377  -3.358  -8.930 1.00 . A A . 273 HIS H    1 1 
        7 12828 1 1  97 HIS HA   H 190.020  -0.836  -7.834 1.00 . A A . 273 HIS HA   1 1 
        7 12829 1 1  97 HIS HB2  H 192.048  -2.108  -7.451 1.00 . A A . 273 HIS HB2  1 1 
        7 12830 1 1  97 HIS HB3  H 192.477  -2.005  -9.155 1.00 . A A . 273 HIS HB3  1 1 
        7 12831 1 1  97 HIS HD1  H 194.255  -0.350  -9.546 1.00 . A A . 273 HIS HD1  1 1 
        7 12832 1 1  97 HIS HD2  H 191.799   0.762  -6.384 1.00 . A A . 273 HIS HD2  1 1 
        7 12833 1 1  97 HIS HE1  H 195.188   1.828  -8.704 1.00 . A A . 273 HIS HE1  1 1 
        7 12834 1 1  97 HIS HE2  H 193.743   2.432  -6.730 1.00 . A A . 273 HIS HE2  1 1 
        7 12835 1 1  97 HIS N    N 189.872  -2.522  -9.016 1.00 . A A . 273 HIS N    1 1 
        7 12836 1 1  97 HIS ND1  N 193.867   0.147  -8.796 1.00 . A A . 273 HIS ND1  1 1 
        7 12837 1 1  97 HIS NE2  N 193.566   1.669  -7.319 1.00 . A A . 273 HIS NE2  1 1 
        7 12838 1 1  97 HIS O    O 189.904   0.834  -9.689 1.00 . A A . 273 HIS O    1 1 
        7 12839 1 1  98 GLU C    C 189.425   0.564 -12.534 1.00 . A A . 274 GLU C    1 1 
        7 12840 1 1  98 GLU CA   C 190.859   0.167 -12.207 1.00 . A A . 274 GLU CA   1 1 
        7 12841 1 1  98 GLU CB   C 191.493  -0.552 -13.400 1.00 . A A . 274 GLU CB   1 1 
        7 12842 1 1  98 GLU CD   C 193.855  -0.582 -14.302 1.00 . A A . 274 GLU CD   1 1 
        7 12843 1 1  98 GLU CG   C 192.604   0.243 -14.067 1.00 . A A . 274 GLU CG   1 1 
        7 12844 1 1  98 GLU H    H 191.295  -1.570 -11.088 1.00 . A A . 274 GLU H    1 1 
        7 12845 1 1  98 GLU HA   H 191.426   1.061 -11.995 1.00 . A A . 274 GLU HA   1 1 
        7 12846 1 1  98 GLU HB2  H 191.907  -1.491 -13.060 1.00 . A A . 274 GLU HB2  1 1 
        7 12847 1 1  98 GLU HB3  H 190.730  -0.751 -14.137 1.00 . A A . 274 GLU HB3  1 1 
        7 12848 1 1  98 GLU HG2  H 192.248   0.606 -15.020 1.00 . A A . 274 GLU HG2  1 1 
        7 12849 1 1  98 GLU HG3  H 192.857   1.083 -13.436 1.00 . A A . 274 GLU HG3  1 1 
        7 12850 1 1  98 GLU N    N 190.902  -0.679 -11.021 1.00 . A A . 274 GLU N    1 1 
        7 12851 1 1  98 GLU O    O 189.132   1.736 -12.761 1.00 . A A . 274 GLU O    1 1 
        7 12852 1 1  98 GLU OE1  O 193.841  -1.435 -15.214 1.00 . A A . 274 GLU OE1  1 1 
        7 12853 1 1  98 GLU OE2  O 194.847  -0.376 -13.573 1.00 . A A . 274 GLU OE2  1 1 
        7 12854 1 1  99 PHE C    C 186.549   0.829 -11.828 1.00 . A A . 275 PHE C    1 1 
        7 12855 1 1  99 PHE CA   C 187.126  -0.162 -12.840 1.00 . A A . 275 PHE CA   1 1 
        7 12856 1 1  99 PHE CB   C 186.337  -1.477 -12.822 1.00 . A A . 275 PHE CB   1 1 
        7 12857 1 1  99 PHE CD1  C 184.440  -1.203 -11.205 1.00 . A A . 275 PHE CD1  1 1 
        7 12858 1 1  99 PHE CD2  C 183.937  -1.262 -13.535 1.00 . A A . 275 PHE CD2  1 1 
        7 12859 1 1  99 PHE CE1  C 183.099  -1.049 -10.915 1.00 . A A . 275 PHE CE1  1 1 
        7 12860 1 1  99 PHE CE2  C 182.593  -1.108 -13.252 1.00 . A A . 275 PHE CE2  1 1 
        7 12861 1 1  99 PHE CG   C 184.873  -1.312 -12.515 1.00 . A A . 275 PHE CG   1 1 
        7 12862 1 1  99 PHE CZ   C 182.174  -1.001 -11.940 1.00 . A A . 275 PHE CZ   1 1 
        7 12863 1 1  99 PHE H    H 188.821  -1.335 -12.356 1.00 . A A . 275 PHE H    1 1 
        7 12864 1 1  99 PHE HA   H 187.066   0.274 -13.826 1.00 . A A . 275 PHE HA   1 1 
        7 12865 1 1  99 PHE HB2  H 186.418  -1.948 -13.790 1.00 . A A . 275 PHE HB2  1 1 
        7 12866 1 1  99 PHE HB3  H 186.761  -2.132 -12.075 1.00 . A A . 275 PHE HB3  1 1 
        7 12867 1 1  99 PHE HD1  H 185.163  -1.241 -10.403 1.00 . A A . 275 PHE HD1  1 1 
        7 12868 1 1  99 PHE HD2  H 184.264  -1.346 -14.561 1.00 . A A . 275 PHE HD2  1 1 
        7 12869 1 1  99 PHE HE1  H 182.775  -0.966  -9.889 1.00 . A A . 275 PHE HE1  1 1 
        7 12870 1 1  99 PHE HE2  H 181.872  -1.071 -14.055 1.00 . A A . 275 PHE HE2  1 1 
        7 12871 1 1  99 PHE HZ   H 181.124  -0.880 -11.716 1.00 . A A . 275 PHE HZ   1 1 
        7 12872 1 1  99 PHE N    N 188.532  -0.419 -12.549 1.00 . A A . 275 PHE N    1 1 
        7 12873 1 1  99 PHE O    O 185.660   1.617 -12.150 1.00 . A A . 275 PHE O    1 1 
        7 12874 1 1 100 MET C    C 187.172   3.073  -9.713 1.00 . A A . 276 MET C    1 1 
        7 12875 1 1 100 MET CA   C 186.610   1.664  -9.538 1.00 . A A . 276 MET CA   1 1 
        7 12876 1 1 100 MET CB   C 187.026   1.104  -8.176 1.00 . A A . 276 MET CB   1 1 
        7 12877 1 1 100 MET CE   C 186.492   1.552  -4.254 1.00 . A A . 276 MET CE   1 1 
        7 12878 1 1 100 MET CG   C 186.214   1.652  -7.014 1.00 . A A . 276 MET CG   1 1 
        7 12879 1 1 100 MET H    H 187.770   0.126 -10.411 1.00 . A A . 276 MET H    1 1 
        7 12880 1 1 100 MET HA   H 185.533   1.710  -9.584 1.00 . A A . 276 MET HA   1 1 
        7 12881 1 1 100 MET HB2  H 186.913   0.030  -8.192 1.00 . A A . 276 MET HB2  1 1 
        7 12882 1 1 100 MET HB3  H 188.066   1.343  -8.005 1.00 . A A . 276 MET HB3  1 1 
        7 12883 1 1 100 MET HE1  H 187.281   1.103  -3.668 1.00 . A A . 276 MET HE1  1 1 
        7 12884 1 1 100 MET HE2  H 185.616   1.681  -3.637 1.00 . A A . 276 MET HE2  1 1 
        7 12885 1 1 100 MET HE3  H 186.820   2.515  -4.620 1.00 . A A . 276 MET HE3  1 1 
        7 12886 1 1 100 MET HG2  H 186.683   2.558  -6.660 1.00 . A A . 276 MET HG2  1 1 
        7 12887 1 1 100 MET HG3  H 185.217   1.877  -7.364 1.00 . A A . 276 MET HG3  1 1 
        7 12888 1 1 100 MET N    N 187.066   0.778 -10.604 1.00 . A A . 276 MET N    1 1 
        7 12889 1 1 100 MET O    O 186.424   4.051  -9.713 1.00 . A A . 276 MET O    1 1 
        7 12890 1 1 100 MET SD   S 186.097   0.488  -5.641 1.00 . A A . 276 MET SD   1 1 
        7 12891 1 1 101 ILE C    C 188.844   5.081 -11.381 1.00 . A A . 277 ILE C    1 1 
        7 12892 1 1 101 ILE CA   C 189.144   4.467 -10.016 1.00 . A A . 277 ILE CA   1 1 
        7 12893 1 1 101 ILE CB   C 190.671   4.362  -9.829 1.00 . A A . 277 ILE CB   1 1 
        7 12894 1 1 101 ILE CD1  C 192.768   3.422 -10.907 1.00 . A A . 277 ILE CD1  1 1 
        7 12895 1 1 101 ILE CG1  C 191.269   3.307 -10.761 1.00 . A A . 277 ILE CG1  1 1 
        7 12896 1 1 101 ILE CG2  C 191.001   4.030  -8.382 1.00 . A A . 277 ILE CG2  1 1 
        7 12897 1 1 101 ILE H    H 189.037   2.359  -9.838 1.00 . A A . 277 ILE H    1 1 
        7 12898 1 1 101 ILE HA   H 188.759   5.126  -9.251 1.00 . A A . 277 ILE HA   1 1 
        7 12899 1 1 101 ILE HB   H 191.106   5.323 -10.059 1.00 . A A . 277 ILE HB   1 1 
        7 12900 1 1 101 ILE HD11 H 193.160   2.512 -11.337 1.00 . A A . 277 ILE HD11 1 1 
        7 12901 1 1 101 ILE HD12 H 193.211   3.580  -9.934 1.00 . A A . 277 ILE HD12 1 1 
        7 12902 1 1 101 ILE HD13 H 193.006   4.256 -11.550 1.00 . A A . 277 ILE HD13 1 1 
        7 12903 1 1 101 ILE HG12 H 191.052   2.328 -10.371 1.00 . A A . 277 ILE HG12 1 1 
        7 12904 1 1 101 ILE HG13 H 190.829   3.403 -11.743 1.00 . A A . 277 ILE HG13 1 1 
        7 12905 1 1 101 ILE HG21 H 191.895   4.559  -8.086 1.00 . A A . 277 ILE HG21 1 1 
        7 12906 1 1 101 ILE HG22 H 191.165   2.967  -8.285 1.00 . A A . 277 ILE HG22 1 1 
        7 12907 1 1 101 ILE HG23 H 190.181   4.327  -7.747 1.00 . A A . 277 ILE HG23 1 1 
        7 12908 1 1 101 ILE N    N 188.491   3.173  -9.852 1.00 . A A . 277 ILE N    1 1 
        7 12909 1 1 101 ILE O    O 188.699   6.297 -11.503 1.00 . A A . 277 ILE O    1 1 
        7 12910 1 1 102 THR C    C 187.071   5.337 -13.815 1.00 . A A . 278 THR C    1 1 
        7 12911 1 1 102 THR CA   C 188.460   4.710 -13.752 1.00 . A A . 278 THR CA   1 1 
        7 12912 1 1 102 THR CB   C 188.564   3.560 -14.756 1.00 . A A . 278 THR CB   1 1 
        7 12913 1 1 102 THR CG2  C 188.252   3.976 -16.178 1.00 . A A . 278 THR CG2  1 1 
        7 12914 1 1 102 THR H    H 188.871   3.278 -12.247 1.00 . A A . 278 THR H    1 1 
        7 12915 1 1 102 THR HA   H 189.193   5.463 -14.003 1.00 . A A . 278 THR HA   1 1 
        7 12916 1 1 102 THR HB   H 187.864   2.786 -14.476 1.00 . A A . 278 THR HB   1 1 
        7 12917 1 1 102 THR HG1  H 190.502   3.673 -15.018 1.00 . A A . 278 THR HG1  1 1 
        7 12918 1 1 102 THR HG21 H 188.634   3.232 -16.863 1.00 . A A . 278 THR HG21 1 1 
        7 12919 1 1 102 THR HG22 H 188.717   4.928 -16.386 1.00 . A A . 278 THR HG22 1 1 
        7 12920 1 1 102 THR HG23 H 187.183   4.062 -16.302 1.00 . A A . 278 THR HG23 1 1 
        7 12921 1 1 102 THR N    N 188.749   4.238 -12.403 1.00 . A A . 278 THR N    1 1 
        7 12922 1 1 102 THR O    O 186.891   6.412 -14.387 1.00 . A A . 278 THR O    1 1 
        7 12923 1 1 102 THR OG1  O 189.867   3.004 -14.749 1.00 . A A . 278 THR OG1  1 1 
        7 12924 1 1 103 GLU C    C 184.584   6.295 -12.194 1.00 . A A . 279 GLU C    1 1 
        7 12925 1 1 103 GLU CA   C 184.725   5.158 -13.199 1.00 . A A . 279 GLU CA   1 1 
        7 12926 1 1 103 GLU CB   C 183.752   4.029 -12.855 1.00 . A A . 279 GLU CB   1 1 
        7 12927 1 1 103 GLU CD   C 181.445   3.052 -13.178 1.00 . A A . 279 GLU CD   1 1 
        7 12928 1 1 103 GLU CG   C 182.454   4.083 -13.644 1.00 . A A . 279 GLU CG   1 1 
        7 12929 1 1 103 GLU H    H 186.303   3.812 -12.773 1.00 . A A . 279 GLU H    1 1 
        7 12930 1 1 103 GLU HA   H 184.495   5.534 -14.185 1.00 . A A . 279 GLU HA   1 1 
        7 12931 1 1 103 GLU HB2  H 184.231   3.082 -13.056 1.00 . A A . 279 GLU HB2  1 1 
        7 12932 1 1 103 GLU HB3  H 183.512   4.083 -11.803 1.00 . A A . 279 GLU HB3  1 1 
        7 12933 1 1 103 GLU HG2  H 182.020   5.065 -13.532 1.00 . A A . 279 GLU HG2  1 1 
        7 12934 1 1 103 GLU HG3  H 182.674   3.904 -14.686 1.00 . A A . 279 GLU HG3  1 1 
        7 12935 1 1 103 GLU N    N 186.095   4.662 -13.217 1.00 . A A . 279 GLU N    1 1 
        7 12936 1 1 103 GLU O    O 183.914   7.293 -12.459 1.00 . A A . 279 GLU O    1 1 
        7 12937 1 1 103 GLU OE1  O 180.985   3.154 -12.021 1.00 . A A . 279 GLU OE1  1 1 
        7 12938 1 1 103 GLU OE2  O 181.116   2.144 -13.969 1.00 . A A . 279 GLU OE2  1 1 
        7 12939 1 1 104 SER C    C 185.771   8.470 -10.506 1.00 . A A . 280 SER C    1 1 
        7 12940 1 1 104 SER CA   C 185.184   7.155  -9.997 1.00 . A A . 280 SER CA   1 1 
        7 12941 1 1 104 SER CB   C 185.958   6.688  -8.766 1.00 . A A . 280 SER CB   1 1 
        7 12942 1 1 104 SER H    H 185.751   5.323 -10.892 1.00 . A A . 280 SER H    1 1 
        7 12943 1 1 104 SER HA   H 184.149   7.308  -9.722 1.00 . A A . 280 SER HA   1 1 
        7 12944 1 1 104 SER HB2  H 185.574   5.733  -8.441 1.00 . A A . 280 SER HB2  1 1 
        7 12945 1 1 104 SER HB3  H 187.004   6.590  -9.015 1.00 . A A . 280 SER HB3  1 1 
        7 12946 1 1 104 SER HG   H 184.909   7.893  -7.630 1.00 . A A . 280 SER HG   1 1 
        7 12947 1 1 104 SER N    N 185.228   6.138 -11.041 1.00 . A A . 280 SER N    1 1 
        7 12948 1 1 104 SER O    O 185.357   9.551 -10.087 1.00 . A A . 280 SER O    1 1 
        7 12949 1 1 104 SER OG   O 185.826   7.618  -7.703 1.00 . A A . 280 SER OG   1 1 
        7 12950 1 1 105 GLN C    C 186.384  10.510 -12.572 1.00 . A A . 281 GLN C    1 1 
        7 12951 1 1 105 GLN CA   C 187.402   9.541 -11.979 1.00 . A A . 281 GLN CA   1 1 
        7 12952 1 1 105 GLN CB   C 188.408   9.121 -13.054 1.00 . A A . 281 GLN CB   1 1 
        7 12953 1 1 105 GLN CD   C 189.655  10.691 -14.593 1.00 . A A . 281 GLN CD   1 1 
        7 12954 1 1 105 GLN CG   C 189.574  10.085 -13.205 1.00 . A A . 281 GLN CG   1 1 
        7 12955 1 1 105 GLN H    H 187.032   7.474 -11.699 1.00 . A A . 281 GLN H    1 1 
        7 12956 1 1 105 GLN HA   H 187.932  10.041 -11.182 1.00 . A A . 281 GLN HA   1 1 
        7 12957 1 1 105 GLN HB2  H 188.803   8.148 -12.799 1.00 . A A . 281 GLN HB2  1 1 
        7 12958 1 1 105 GLN HB3  H 187.896   9.055 -14.002 1.00 . A A . 281 GLN HB3  1 1 
        7 12959 1 1 105 GLN HE21 H 191.640  10.575 -14.556 1.00 . A A . 281 GLN HE21 1 1 
        7 12960 1 1 105 GLN HE22 H 190.954  11.242 -15.995 1.00 . A A . 281 GLN HE22 1 1 
        7 12961 1 1 105 GLN HG2  H 189.460  10.884 -12.488 1.00 . A A . 281 GLN HG2  1 1 
        7 12962 1 1 105 GLN HG3  H 190.493   9.553 -13.006 1.00 . A A . 281 GLN HG3  1 1 
        7 12963 1 1 105 GLN N    N 186.745   8.366 -11.410 1.00 . A A . 281 GLN N    1 1 
        7 12964 1 1 105 GLN NE2  N 190.873  10.852 -15.098 1.00 . A A . 281 GLN NE2  1 1 
        7 12965 1 1 105 GLN O    O 185.493  10.108 -13.320 1.00 . A A . 281 GLN O    1 1 
        7 12966 1 1 105 GLN OE1  O 188.636  11.011 -15.204 1.00 . A A . 281 GLN OE1  1 1 
        7 12967 1 1 106 GLY C    C 184.512  13.086 -11.698 1.00 . A A . 282 GLY C    1 1 
        7 12968 1 1 106 GLY CA   C 185.601  12.798 -12.708 1.00 . A A . 282 GLY CA   1 1 
        7 12969 1 1 106 GLY H    H 187.236  12.052 -11.611 1.00 . A A . 282 GLY H    1 1 
        7 12970 1 1 106 GLY HA2  H 186.152  13.708 -12.903 1.00 . A A . 282 GLY HA2  1 1 
        7 12971 1 1 106 GLY HA3  H 185.148  12.455 -13.625 1.00 . A A . 282 GLY HA3  1 1 
        7 12972 1 1 106 GLY N    N 186.517  11.785 -12.222 1.00 . A A . 282 GLY N    1 1 
        7 12973 1 1 106 GLY O    O 184.113  14.235 -11.506 1.00 . A A . 282 GLY O    1 1 
        7 12974 1 1 107 LYS C    C 183.663  11.967  -8.619 1.00 . A A . 283 LYS C    1 1 
        7 12975 1 1 107 LYS CA   C 183.038  12.158  -9.997 1.00 . A A . 283 LYS CA   1 1 
        7 12976 1 1 107 LYS CB   C 181.926  11.131 -10.219 1.00 . A A . 283 LYS CB   1 1 
        7 12977 1 1 107 LYS CD   C 179.749  12.387 -10.161 1.00 . A A . 283 LYS CD   1 1 
        7 12978 1 1 107 LYS CE   C 178.638  13.012 -10.991 1.00 . A A . 283 LYS CE   1 1 
        7 12979 1 1 107 LYS CG   C 180.760  11.664 -11.036 1.00 . A A . 283 LYS CG   1 1 
        7 12980 1 1 107 LYS H    H 184.439  11.153 -11.213 1.00 . A A . 283 LYS H    1 1 
        7 12981 1 1 107 LYS HA   H 182.620  13.152 -10.058 1.00 . A A . 283 LYS HA   1 1 
        7 12982 1 1 107 LYS HB2  H 182.338  10.276 -10.734 1.00 . A A . 283 LYS HB2  1 1 
        7 12983 1 1 107 LYS HB3  H 181.548  10.814  -9.258 1.00 . A A . 283 LYS HB3  1 1 
        7 12984 1 1 107 LYS HD2  H 179.313  11.681  -9.470 1.00 . A A . 283 LYS HD2  1 1 
        7 12985 1 1 107 LYS HD3  H 180.256  13.166  -9.610 1.00 . A A . 283 LYS HD3  1 1 
        7 12986 1 1 107 LYS HE2  H 178.959  13.988 -11.321 1.00 . A A . 283 LYS HE2  1 1 
        7 12987 1 1 107 LYS HE3  H 178.453  12.385 -11.850 1.00 . A A . 283 LYS HE3  1 1 
        7 12988 1 1 107 LYS HG2  H 181.137  12.353 -11.777 1.00 . A A . 283 LYS HG2  1 1 
        7 12989 1 1 107 LYS HG3  H 180.270  10.837 -11.529 1.00 . A A . 283 LYS HG3  1 1 
        7 12990 1 1 107 LYS HZ1  H 177.570  13.607  -9.297 1.00 . A A . 283 LYS HZ1  1 1 
        7 12991 1 1 107 LYS HZ2  H 176.953  12.220 -10.044 1.00 . A A . 283 LYS HZ2  1 1 
        7 12992 1 1 107 LYS HZ3  H 176.697  13.739 -10.740 1.00 . A A . 283 LYS HZ3  1 1 
        7 12993 1 1 107 LYS N    N 184.058  12.035 -11.027 1.00 . A A . 283 LYS N    1 1 
        7 12994 1 1 107 LYS NZ   N 177.376  13.155 -10.214 1.00 . A A . 283 LYS NZ   1 1 
        7 12995 1 1 107 LYS O    O 184.273  10.932  -8.354 1.00 . A A . 283 LYS O    1 1 
        7 12996 1 1 108 GLU C    C 183.353  11.753  -5.622 1.00 . A A . 284 GLU C    1 1 
        7 12997 1 1 108 GLU CA   C 184.064  12.857  -6.397 1.00 . A A . 284 GLU CA   1 1 
        7 12998 1 1 108 GLU CB   C 183.922  14.192  -5.664 1.00 . A A . 284 GLU CB   1 1 
        7 12999 1 1 108 GLU CD   C 184.462  16.631  -6.034 1.00 . A A . 284 GLU CD   1 1 
        7 13000 1 1 108 GLU CG   C 184.988  15.209  -6.038 1.00 . A A . 284 GLU CG   1 1 
        7 13001 1 1 108 GLU H    H 183.012  13.756  -8.005 1.00 . A A . 284 GLU H    1 1 
        7 13002 1 1 108 GLU HA   H 185.111  12.608  -6.484 1.00 . A A . 284 GLU HA   1 1 
        7 13003 1 1 108 GLU HB2  H 182.955  14.615  -5.894 1.00 . A A . 284 GLU HB2  1 1 
        7 13004 1 1 108 GLU HB3  H 183.982  14.013  -4.601 1.00 . A A . 284 GLU HB3  1 1 
        7 13005 1 1 108 GLU HG2  H 185.798  15.139  -5.327 1.00 . A A . 284 GLU HG2  1 1 
        7 13006 1 1 108 GLU HG3  H 185.356  14.978  -7.026 1.00 . A A . 284 GLU HG3  1 1 
        7 13007 1 1 108 GLU N    N 183.510  12.954  -7.745 1.00 . A A . 284 GLU N    1 1 
        7 13008 1 1 108 GLU O    O 182.574  12.025  -4.708 1.00 . A A . 284 GLU O    1 1 
        7 13009 1 1 108 GLU OE1  O 184.356  17.222  -4.940 1.00 . A A . 284 GLU OE1  1 1 
        7 13010 1 1 108 GLU OE2  O 184.157  17.153  -7.127 1.00 . A A . 284 GLU OE2  1 1 
        7 13011 1 1 109 ASN C    C 183.955   8.254  -5.017 1.00 . A A . 285 ASN C    1 1 
        7 13012 1 1 109 ASN CA   C 182.964   9.365  -5.367 1.00 . A A . 285 ASN CA   1 1 
        7 13013 1 1 109 ASN CB   C 181.858   8.813  -6.272 1.00 . A A . 285 ASN CB   1 1 
        7 13014 1 1 109 ASN CG   C 180.471   9.180  -5.779 1.00 . A A . 285 ASN CG   1 1 
        7 13015 1 1 109 ASN H    H 184.219  10.349  -6.758 1.00 . A A . 285 ASN H    1 1 
        7 13016 1 1 109 ASN HA   H 182.513   9.721  -4.453 1.00 . A A . 285 ASN HA   1 1 
        7 13017 1 1 109 ASN HB2  H 181.982   9.213  -7.267 1.00 . A A . 285 ASN HB2  1 1 
        7 13018 1 1 109 ASN HB3  H 181.933   7.736  -6.310 1.00 . A A . 285 ASN HB3  1 1 
        7 13019 1 1 109 ASN HD21 H 180.061  10.061  -7.514 1.00 . A A . 285 ASN HD21 1 1 
        7 13020 1 1 109 ASN HD22 H 178.797  10.096  -6.337 1.00 . A A . 285 ASN HD22 1 1 
        7 13021 1 1 109 ASN N    N 183.605  10.505  -6.010 1.00 . A A . 285 ASN N    1 1 
        7 13022 1 1 109 ASN ND2  N 179.699   9.846  -6.630 1.00 . A A . 285 ASN ND2  1 1 
        7 13023 1 1 109 ASN O    O 185.170   8.417  -5.127 1.00 . A A . 285 ASN O    1 1 
        7 13024 1 1 109 ASN OD1  O 180.098   8.867  -4.649 1.00 . A A . 285 ASN OD1  1 1 
        7 13025 1 1 110 MET C    C 185.425   5.713  -4.983 1.00 . A A . 286 MET C    1 1 
        7 13026 1 1 110 MET CA   C 184.148   5.942  -4.173 1.00 . A A . 286 MET CA   1 1 
        7 13027 1 1 110 MET CB   C 183.253   4.716  -4.313 1.00 . A A . 286 MET CB   1 1 
        7 13028 1 1 110 MET CE   C 183.312   0.782  -3.257 1.00 . A A . 286 MET CE   1 1 
        7 13029 1 1 110 MET CG   C 183.856   3.451  -3.731 1.00 . A A . 286 MET CG   1 1 
        7 13030 1 1 110 MET H    H 182.416   7.097  -4.515 1.00 . A A . 286 MET H    1 1 
        7 13031 1 1 110 MET HA   H 184.411   6.058  -3.135 1.00 . A A . 286 MET HA   1 1 
        7 13032 1 1 110 MET HB2  H 182.317   4.909  -3.809 1.00 . A A . 286 MET HB2  1 1 
        7 13033 1 1 110 MET HB3  H 183.059   4.549  -5.365 1.00 . A A . 286 MET HB3  1 1 
        7 13034 1 1 110 MET HE1  H 183.902   0.818  -4.159 1.00 . A A . 286 MET HE1  1 1 
        7 13035 1 1 110 MET HE2  H 182.508   0.072  -3.381 1.00 . A A . 286 MET HE2  1 1 
        7 13036 1 1 110 MET HE3  H 183.937   0.480  -2.429 1.00 . A A . 286 MET HE3  1 1 
        7 13037 1 1 110 MET HG2  H 184.320   2.890  -4.530 1.00 . A A . 286 MET HG2  1 1 
        7 13038 1 1 110 MET HG3  H 184.607   3.727  -3.005 1.00 . A A . 286 MET HG3  1 1 
        7 13039 1 1 110 MET N    N 183.394   7.130  -4.580 1.00 . A A . 286 MET N    1 1 
        7 13040 1 1 110 MET O    O 185.405   5.703  -6.213 1.00 . A A . 286 MET O    1 1 
        7 13041 1 1 110 MET SD   S 182.630   2.404  -2.927 1.00 . A A . 286 MET SD   1 1 
        7 13042 1 1 111 LYS C    C 188.609   4.171  -4.125 1.00 . A A . 287 LYS C    1 1 
        7 13043 1 1 111 LYS CA   C 187.829   5.240  -4.902 1.00 . A A . 287 LYS CA   1 1 
        7 13044 1 1 111 LYS CB   C 188.626   6.530  -4.982 1.00 . A A . 287 LYS CB   1 1 
        7 13045 1 1 111 LYS CD   C 189.229   8.354  -6.597 1.00 . A A . 287 LYS CD   1 1 
        7 13046 1 1 111 LYS CE   C 189.341   9.659  -5.825 1.00 . A A . 287 LYS CE   1 1 
        7 13047 1 1 111 LYS CG   C 188.118   7.474  -6.048 1.00 . A A . 287 LYS CG   1 1 
        7 13048 1 1 111 LYS H    H 186.469   5.517  -3.287 1.00 . A A . 287 LYS H    1 1 
        7 13049 1 1 111 LYS HA   H 187.642   4.877  -5.901 1.00 . A A . 287 LYS HA   1 1 
        7 13050 1 1 111 LYS HB2  H 188.558   7.033  -4.032 1.00 . A A . 287 LYS HB2  1 1 
        7 13051 1 1 111 LYS HB3  H 189.658   6.296  -5.193 1.00 . A A . 287 LYS HB3  1 1 
        7 13052 1 1 111 LYS HD2  H 190.165   7.823  -6.522 1.00 . A A . 287 LYS HD2  1 1 
        7 13053 1 1 111 LYS HD3  H 189.019   8.576  -7.633 1.00 . A A . 287 LYS HD3  1 1 
        7 13054 1 1 111 LYS HE2  H 188.347  10.026  -5.615 1.00 . A A . 287 LYS HE2  1 1 
        7 13055 1 1 111 LYS HE3  H 189.858   9.470  -4.896 1.00 . A A . 287 LYS HE3  1 1 
        7 13056 1 1 111 LYS HG2  H 187.699   6.892  -6.852 1.00 . A A . 287 LYS HG2  1 1 
        7 13057 1 1 111 LYS HG3  H 187.352   8.099  -5.614 1.00 . A A . 287 LYS HG3  1 1 
        7 13058 1 1 111 LYS HZ1  H 191.074  10.739  -6.268 1.00 . A A . 287 LYS HZ1  1 1 
        7 13059 1 1 111 LYS HZ2  H 189.647  11.629  -6.451 1.00 . A A . 287 LYS HZ2  1 1 
        7 13060 1 1 111 LYS HZ3  H 190.074  10.469  -7.606 1.00 . A A . 287 LYS HZ3  1 1 
        7 13061 1 1 111 LYS N    N 186.531   5.502  -4.268 1.00 . A A . 287 LYS N    1 1 
        7 13062 1 1 111 LYS NZ   N 190.086  10.696  -6.591 1.00 . A A . 287 LYS NZ   1 1 
        7 13063 1 1 111 LYS O    O 188.215   3.805  -3.024 1.00 . A A . 287 LYS O    1 1 
        7 13064 1 1 112 ALA C    C 191.963   2.593  -4.388 1.00 . A A . 288 ALA C    1 1 
        7 13065 1 1 112 ALA CA   C 190.475   2.606  -4.008 1.00 . A A . 288 ALA CA   1 1 
        7 13066 1 1 112 ALA CB   C 189.858   1.244  -4.280 1.00 . A A . 288 ALA CB   1 1 
        7 13067 1 1 112 ALA H    H 189.982   3.953  -5.589 1.00 . A A . 288 ALA H    1 1 
        7 13068 1 1 112 ALA HA   H 190.396   2.794  -2.948 1.00 . A A . 288 ALA HA   1 1 
        7 13069 1 1 112 ALA HB1  H 190.642   0.513  -4.413 1.00 . A A . 288 ALA HB1  1 1 
        7 13070 1 1 112 ALA HB2  H 189.256   1.293  -5.174 1.00 . A A . 288 ALA HB2  1 1 
        7 13071 1 1 112 ALA HB3  H 189.237   0.958  -3.444 1.00 . A A . 288 ALA HB3  1 1 
        7 13072 1 1 112 ALA N    N 189.703   3.648  -4.698 1.00 . A A . 288 ALA N    1 1 
        7 13073 1 1 112 ALA O    O 192.347   3.016  -5.478 1.00 . A A . 288 ALA O    1 1 
        7 13074 1 1 113 VAL C    C 194.718   0.553  -3.431 1.00 . A A . 289 VAL C    1 1 
        7 13075 1 1 113 VAL CA   C 194.239   1.981  -3.657 1.00 . A A . 289 VAL CA   1 1 
        7 13076 1 1 113 VAL CB   C 195.033   2.889  -2.690 1.00 . A A . 289 VAL CB   1 1 
        7 13077 1 1 113 VAL CG1  C 196.507   2.907  -3.067 1.00 . A A . 289 VAL CG1  1 1 
        7 13078 1 1 113 VAL CG2  C 194.470   4.293  -2.675 1.00 . A A . 289 VAL CG2  1 1 
        7 13079 1 1 113 VAL H    H 192.405   1.760  -2.618 1.00 . A A . 289 VAL H    1 1 
        7 13080 1 1 113 VAL HA   H 194.466   2.277  -4.671 1.00 . A A . 289 VAL HA   1 1 
        7 13081 1 1 113 VAL HB   H 194.948   2.478  -1.695 1.00 . A A . 289 VAL HB   1 1 
        7 13082 1 1 113 VAL HG11 H 196.968   3.802  -2.673 1.00 . A A . 289 VAL HG11 1 1 
        7 13083 1 1 113 VAL HG12 H 196.604   2.896  -4.142 1.00 . A A . 289 VAL HG12 1 1 
        7 13084 1 1 113 VAL HG13 H 196.996   2.038  -2.651 1.00 . A A . 289 VAL HG13 1 1 
        7 13085 1 1 113 VAL HG21 H 193.925   4.460  -3.584 1.00 . A A . 289 VAL HG21 1 1 
        7 13086 1 1 113 VAL HG22 H 195.278   5.007  -2.601 1.00 . A A . 289 VAL HG22 1 1 
        7 13087 1 1 113 VAL HG23 H 193.808   4.408  -1.829 1.00 . A A . 289 VAL HG23 1 1 
        7 13088 1 1 113 VAL N    N 192.788   2.084  -3.460 1.00 . A A . 289 VAL N    1 1 
        7 13089 1 1 113 VAL O    O 194.106  -0.206  -2.681 1.00 . A A . 289 VAL O    1 1 
        7 13090 1 1 114 LEU C    C 197.424  -1.141  -2.774 1.00 . A A . 290 LEU C    1 1 
        7 13091 1 1 114 LEU CA   C 196.401  -1.134  -3.907 1.00 . A A . 290 LEU CA   1 1 
        7 13092 1 1 114 LEU CB   C 197.058  -1.589  -5.211 1.00 . A A . 290 LEU CB   1 1 
        7 13093 1 1 114 LEU CD1  C 196.771  -1.848  -7.687 1.00 . A A . 290 LEU CD1  1 1 
        7 13094 1 1 114 LEU CD2  C 195.521  -3.345  -6.121 1.00 . A A . 290 LEU CD2  1 1 
        7 13095 1 1 114 LEU CG   C 196.085  -1.949  -6.334 1.00 . A A . 290 LEU CG   1 1 
        7 13096 1 1 114 LEU H    H 196.287   0.851  -4.634 1.00 . A A . 290 LEU H    1 1 
        7 13097 1 1 114 LEU HA   H 195.598  -1.811  -3.657 1.00 . A A . 290 LEU HA   1 1 
        7 13098 1 1 114 LEU HB2  H 197.703  -0.797  -5.561 1.00 . A A . 290 LEU HB2  1 1 
        7 13099 1 1 114 LEU HB3  H 197.665  -2.458  -4.999 1.00 . A A . 290 LEU HB3  1 1 
        7 13100 1 1 114 LEU HD11 H 196.397  -2.622  -8.340 1.00 . A A . 290 LEU HD11 1 1 
        7 13101 1 1 114 LEU HD12 H 197.837  -1.968  -7.560 1.00 . A A . 290 LEU HD12 1 1 
        7 13102 1 1 114 LEU HD13 H 196.568  -0.881  -8.122 1.00 . A A . 290 LEU HD13 1 1 
        7 13103 1 1 114 LEU HD21 H 195.004  -3.666  -7.013 1.00 . A A . 290 LEU HD21 1 1 
        7 13104 1 1 114 LEU HD22 H 194.831  -3.333  -5.290 1.00 . A A . 290 LEU HD22 1 1 
        7 13105 1 1 114 LEU HD23 H 196.328  -4.031  -5.908 1.00 . A A . 290 LEU HD23 1 1 
        7 13106 1 1 114 LEU HG   H 195.261  -1.250  -6.325 1.00 . A A . 290 LEU HG   1 1 
        7 13107 1 1 114 LEU N    N 195.830   0.198  -4.062 1.00 . A A . 290 LEU N    1 1 
        7 13108 1 1 114 LEU O    O 198.368  -0.352  -2.774 1.00 . A A . 290 LEU O    1 1 
        7 13109 1 1 115 ILE C    C 199.133  -3.276  -0.865 1.00 . A A . 291 ILE C    1 1 
        7 13110 1 1 115 ILE CA   C 198.139  -2.138  -0.671 1.00 . A A . 291 ILE CA   1 1 
        7 13111 1 1 115 ILE CB   C 197.376  -2.356   0.653 1.00 . A A . 291 ILE CB   1 1 
        7 13112 1 1 115 ILE CD1  C 196.368  -0.033   0.517 1.00 . A A . 291 ILE CD1  1 1 
        7 13113 1 1 115 ILE CG1  C 196.104  -1.506   0.689 1.00 . A A . 291 ILE CG1  1 1 
        7 13114 1 1 115 ILE CG2  C 198.268  -2.015   1.839 1.00 . A A . 291 ILE CG2  1 1 
        7 13115 1 1 115 ILE H    H 196.460  -2.638  -1.866 1.00 . A A . 291 ILE H    1 1 
        7 13116 1 1 115 ILE HA   H 198.685  -1.208  -0.598 1.00 . A A . 291 ILE HA   1 1 
        7 13117 1 1 115 ILE HB   H 197.109  -3.398   0.721 1.00 . A A . 291 ILE HB   1 1 
        7 13118 1 1 115 ILE HD11 H 195.580   0.406  -0.074 1.00 . A A . 291 ILE HD11 1 1 
        7 13119 1 1 115 ILE HD12 H 197.314   0.103   0.017 1.00 . A A . 291 ILE HD12 1 1 
        7 13120 1 1 115 ILE HD13 H 196.400   0.442   1.486 1.00 . A A . 291 ILE HD13 1 1 
        7 13121 1 1 115 ILE HG12 H 195.444  -1.816  -0.105 1.00 . A A . 291 ILE HG12 1 1 
        7 13122 1 1 115 ILE HG13 H 195.610  -1.649   1.639 1.00 . A A . 291 ILE HG13 1 1 
        7 13123 1 1 115 ILE HG21 H 197.839  -2.428   2.741 1.00 . A A . 291 ILE HG21 1 1 
        7 13124 1 1 115 ILE HG22 H 198.342  -0.940   1.936 1.00 . A A . 291 ILE HG22 1 1 
        7 13125 1 1 115 ILE HG23 H 199.251  -2.431   1.683 1.00 . A A . 291 ILE HG23 1 1 
        7 13126 1 1 115 ILE N    N 197.230  -2.035  -1.810 1.00 . A A . 291 ILE N    1 1 
        7 13127 1 1 115 ILE O    O 198.747  -4.409  -1.155 1.00 . A A . 291 ILE O    1 1 
        7 13128 1 1 116 GLY C    C 202.262  -3.769  -2.129 1.00 . A A . 292 GLY C    1 1 
        7 13129 1 1 116 GLY CA   C 201.447  -3.975  -0.867 1.00 . A A . 292 GLY CA   1 1 
        7 13130 1 1 116 GLY H    H 200.663  -2.048  -0.474 1.00 . A A . 292 GLY H    1 1 
        7 13131 1 1 116 GLY HA2  H 202.110  -3.937  -0.013 1.00 . A A . 292 GLY HA2  1 1 
        7 13132 1 1 116 GLY HA3  H 200.982  -4.948  -0.906 1.00 . A A . 292 GLY HA3  1 1 
        7 13133 1 1 116 GLY N    N 200.416  -2.968  -0.704 1.00 . A A . 292 GLY N    1 1 
        7 13134 1 1 116 GLY O    O 203.339  -3.174  -2.091 1.00 . A A . 292 GLY O    1 1 
        7 13135 1 1 117 MET C    C 202.096  -2.790  -5.186 1.00 . A A . 293 MET C    1 1 
        7 13136 1 1 117 MET CA   C 202.431  -4.125  -4.530 1.00 . A A . 293 MET CA   1 1 
        7 13137 1 1 117 MET CB   C 202.046  -5.275  -5.463 1.00 . A A . 293 MET CB   1 1 
        7 13138 1 1 117 MET CE   C 204.770  -7.542  -7.616 1.00 . A A . 293 MET CE   1 1 
        7 13139 1 1 117 MET CG   C 203.125  -5.624  -6.474 1.00 . A A . 293 MET CG   1 1 
        7 13140 1 1 117 MET H    H 200.882  -4.723  -3.216 1.00 . A A . 293 MET H    1 1 
        7 13141 1 1 117 MET HA   H 203.493  -4.165  -4.342 1.00 . A A . 293 MET HA   1 1 
        7 13142 1 1 117 MET HB2  H 201.841  -6.153  -4.867 1.00 . A A . 293 MET HB2  1 1 
        7 13143 1 1 117 MET HB3  H 201.152  -5.001  -6.002 1.00 . A A . 293 MET HB3  1 1 
        7 13144 1 1 117 MET HE1  H 204.430  -6.847  -8.369 1.00 . A A . 293 MET HE1  1 1 
        7 13145 1 1 117 MET HE2  H 204.483  -8.544  -7.895 1.00 . A A . 293 MET HE2  1 1 
        7 13146 1 1 117 MET HE3  H 205.845  -7.484  -7.533 1.00 . A A . 293 MET HE3  1 1 
        7 13147 1 1 117 MET HG2  H 202.662  -5.767  -7.440 1.00 . A A . 293 MET HG2  1 1 
        7 13148 1 1 117 MET HG3  H 203.826  -4.804  -6.530 1.00 . A A . 293 MET HG3  1 1 
        7 13149 1 1 117 MET N    N 201.745  -4.260  -3.250 1.00 . A A . 293 MET N    1 1 
        7 13150 1 1 117 MET O    O 200.983  -2.280  -5.048 1.00 . A A . 293 MET O    1 1 
        7 13151 1 1 117 MET SD   S 204.026  -7.125  -6.040 1.00 . A A . 293 MET SD   1 1 
        7 13152 1 1 118 LYS C    C 203.153  -1.074  -8.070 1.00 . A A . 294 LYS C    1 1 
        7 13153 1 1 118 LYS CA   C 202.874  -0.947  -6.573 1.00 . A A . 294 LYS CA   1 1 
        7 13154 1 1 118 LYS CB   C 203.784   0.119  -5.960 1.00 . A A . 294 LYS CB   1 1 
        7 13155 1 1 118 LYS CD   C 203.573   2.098  -4.425 1.00 . A A . 294 LYS CD   1 1 
        7 13156 1 1 118 LYS CE   C 202.437   2.779  -3.679 1.00 . A A . 294 LYS CE   1 1 
        7 13157 1 1 118 LYS CG   C 203.085   1.445  -5.709 1.00 . A A . 294 LYS CG   1 1 
        7 13158 1 1 118 LYS H    H 203.932  -2.679  -5.970 1.00 . A A . 294 LYS H    1 1 
        7 13159 1 1 118 LYS HA   H 201.845  -0.651  -6.434 1.00 . A A . 294 LYS HA   1 1 
        7 13160 1 1 118 LYS HB2  H 204.163  -0.249  -5.018 1.00 . A A . 294 LYS HB2  1 1 
        7 13161 1 1 118 LYS HB3  H 204.615   0.296  -6.628 1.00 . A A . 294 LYS HB3  1 1 
        7 13162 1 1 118 LYS HD2  H 204.006   1.340  -3.789 1.00 . A A . 294 LYS HD2  1 1 
        7 13163 1 1 118 LYS HD3  H 204.323   2.835  -4.672 1.00 . A A . 294 LYS HD3  1 1 
        7 13164 1 1 118 LYS HE2  H 202.848   3.330  -2.848 1.00 . A A . 294 LYS HE2  1 1 
        7 13165 1 1 118 LYS HE3  H 201.940   3.462  -4.352 1.00 . A A . 294 LYS HE3  1 1 
        7 13166 1 1 118 LYS HG2  H 203.284   2.109  -6.536 1.00 . A A . 294 LYS HG2  1 1 
        7 13167 1 1 118 LYS HG3  H 202.021   1.271  -5.632 1.00 . A A . 294 LYS HG3  1 1 
        7 13168 1 1 118 LYS HZ1  H 201.785   0.827  -3.307 1.00 . A A . 294 LYS HZ1  1 1 
        7 13169 1 1 118 LYS HZ2  H 200.536   1.909  -3.664 1.00 . A A . 294 LYS HZ2  1 1 
        7 13170 1 1 118 LYS HZ3  H 201.282   1.951  -2.147 1.00 . A A . 294 LYS HZ3  1 1 
        7 13171 1 1 118 LYS N    N 203.066  -2.225  -5.897 1.00 . A A . 294 LYS N    1 1 
        7 13172 1 1 118 LYS NZ   N 201.440   1.797  -3.163 1.00 . A A . 294 LYS NZ   1 1 
        7 13173 1 1 118 LYS O    O 204.303  -0.992  -8.503 1.00 . A A . 294 LYS O    1 1 
        7 13174 1 1 119 PRO C    C 203.060  -0.276 -10.951 1.00 . A A . 295 PRO C    1 1 
        7 13175 1 1 119 PRO CA   C 202.246  -1.412 -10.339 1.00 . A A . 295 PRO CA   1 1 
        7 13176 1 1 119 PRO CB   C 200.804  -1.369 -10.845 1.00 . A A . 295 PRO CB   1 1 
        7 13177 1 1 119 PRO CD   C 200.695  -1.385  -8.457 1.00 . A A . 295 PRO CD   1 1 
        7 13178 1 1 119 PRO CG   C 199.986  -1.853  -9.699 1.00 . A A . 295 PRO CG   1 1 
        7 13179 1 1 119 PRO HA   H 202.696  -2.358 -10.604 1.00 . A A . 295 PRO HA   1 1 
        7 13180 1 1 119 PRO HB2  H 200.545  -0.355 -11.116 1.00 . A A . 295 PRO HB2  1 1 
        7 13181 1 1 119 PRO HB3  H 200.700  -2.015 -11.704 1.00 . A A . 295 PRO HB3  1 1 
        7 13182 1 1 119 PRO HD2  H 200.311  -0.426  -8.143 1.00 . A A . 295 PRO HD2  1 1 
        7 13183 1 1 119 PRO HD3  H 200.589  -2.113  -7.666 1.00 . A A . 295 PRO HD3  1 1 
        7 13184 1 1 119 PRO HG2  H 198.995  -1.427  -9.748 1.00 . A A . 295 PRO HG2  1 1 
        7 13185 1 1 119 PRO HG3  H 199.933  -2.932  -9.715 1.00 . A A . 295 PRO HG3  1 1 
        7 13186 1 1 119 PRO N    N 202.102  -1.275  -8.885 1.00 . A A . 295 PRO N    1 1 
        7 13187 1 1 119 PRO O    O 202.705   0.898 -10.716 1.00 . A A . 295 PRO O    1 1 
        7 13188 1 1 119 PRO OXT  O 204.044  -0.571 -11.661 1.00 . A A . 295 PRO OXT  1 1 
        8 13189 1 1   4 ASN C    C 201.923 -16.454   0.695 1.00 . A A . 180 ASN C    1 1 
        8 13190 1 1   4 ASN CA   C 201.389 -17.834   1.065 1.00 . A A . 180 ASN CA   1 1 
        8 13191 1 1   4 ASN CB   C 200.490 -18.368  -0.052 1.00 . A A . 180 ASN CB   1 1 
        8 13192 1 1   4 ASN CG   C 200.084 -19.810   0.174 1.00 . A A . 180 ASN CG   1 1 
        8 13193 1 1   4 ASN H    H 199.963 -16.965   2.268 1.00 . A A . 180 ASN H    1 1 
        8 13194 1 1   4 ASN HA   H 202.220 -18.508   1.205 1.00 . A A . 180 ASN HA   1 1 
        8 13195 1 1   4 ASN HB2  H 199.595 -17.766  -0.104 1.00 . A A . 180 ASN HB2  1 1 
        8 13196 1 1   4 ASN HB3  H 201.018 -18.304  -0.991 1.00 . A A . 180 ASN HB3  1 1 
        8 13197 1 1   4 ASN HD21 H 200.757 -20.308  -1.630 1.00 . A A . 180 ASN HD21 1 1 
        8 13198 1 1   4 ASN HD22 H 200.079 -21.596  -0.701 1.00 . A A . 180 ASN HD22 1 1 
        8 13199 1 1   4 ASN N    N 200.601 -17.784   2.324 1.00 . A A . 180 ASN N    1 1 
        8 13200 1 1   4 ASN ND2  N 200.332 -20.657  -0.820 1.00 . A A . 180 ASN ND2  1 1 
        8 13201 1 1   4 ASN O    O 203.128 -16.271   0.518 1.00 . A A . 180 ASN O    1 1 
        8 13202 1 1   4 ASN OD1  O 199.553 -20.161   1.228 1.00 . A A . 180 ASN OD1  1 1 
        8 13203 1 1   5 LEU C    C 201.786 -13.328   1.479 1.00 . A A . 181 LEU C    1 1 
        8 13204 1 1   5 LEU CA   C 201.401 -14.122   0.231 1.00 . A A . 181 LEU CA   1 1 
        8 13205 1 1   5 LEU CB   C 200.250 -13.419  -0.492 1.00 . A A . 181 LEU CB   1 1 
        8 13206 1 1   5 LEU CD1  C 198.948 -12.992  -2.588 1.00 . A A . 181 LEU CD1  1 1 
        8 13207 1 1   5 LEU CD2  C 201.425 -13.316  -2.702 1.00 . A A . 181 LEU CD2  1 1 
        8 13208 1 1   5 LEU CG   C 200.143 -13.715  -1.988 1.00 . A A . 181 LEU CG   1 1 
        8 13209 1 1   5 LEU H    H 200.075 -15.694   0.734 1.00 . A A . 181 LEU H    1 1 
        8 13210 1 1   5 LEU HA   H 202.252 -14.174  -0.430 1.00 . A A . 181 LEU HA   1 1 
        8 13211 1 1   5 LEU HB2  H 199.324 -13.714  -0.020 1.00 . A A . 181 LEU HB2  1 1 
        8 13212 1 1   5 LEU HB3  H 200.373 -12.353  -0.367 1.00 . A A . 181 LEU HB3  1 1 
        8 13213 1 1   5 LEU HD11 H 198.784 -12.065  -2.057 1.00 . A A . 181 LEU HD11 1 1 
        8 13214 1 1   5 LEU HD12 H 198.070 -13.615  -2.503 1.00 . A A . 181 LEU HD12 1 1 
        8 13215 1 1   5 LEU HD13 H 199.140 -12.780  -3.630 1.00 . A A . 181 LEU HD13 1 1 
        8 13216 1 1   5 LEU HD21 H 201.275 -13.372  -3.771 1.00 . A A . 181 LEU HD21 1 1 
        8 13217 1 1   5 LEU HD22 H 202.222 -13.986  -2.415 1.00 . A A . 181 LEU HD22 1 1 
        8 13218 1 1   5 LEU HD23 H 201.690 -12.304  -2.429 1.00 . A A . 181 LEU HD23 1 1 
        8 13219 1 1   5 LEU HG   H 199.997 -14.776  -2.128 1.00 . A A . 181 LEU HG   1 1 
        8 13220 1 1   5 LEU N    N 201.020 -15.486   0.580 1.00 . A A . 181 LEU N    1 1 
        8 13221 1 1   5 LEU O    O 201.128 -13.429   2.513 1.00 . A A . 181 LEU O    1 1 
        8 13222 1 1   6 PRO C    C 202.325 -10.595   2.867 1.00 . A A . 182 PRO C    1 1 
        8 13223 1 1   6 PRO CA   C 203.315 -11.706   2.528 1.00 . A A . 182 PRO CA   1 1 
        8 13224 1 1   6 PRO CB   C 204.640 -11.115   2.039 1.00 . A A . 182 PRO CB   1 1 
        8 13225 1 1   6 PRO CD   C 203.701 -12.329   0.202 1.00 . A A . 182 PRO CD   1 1 
        8 13226 1 1   6 PRO CG   C 204.546 -11.136   0.552 1.00 . A A . 182 PRO CG   1 1 
        8 13227 1 1   6 PRO HA   H 203.488 -12.312   3.406 1.00 . A A . 182 PRO HA   1 1 
        8 13228 1 1   6 PRO HB2  H 204.748 -10.108   2.415 1.00 . A A . 182 PRO HB2  1 1 
        8 13229 1 1   6 PRO HB3  H 205.459 -11.724   2.390 1.00 . A A . 182 PRO HB3  1 1 
        8 13230 1 1   6 PRO HD2  H 203.095 -12.120  -0.667 1.00 . A A . 182 PRO HD2  1 1 
        8 13231 1 1   6 PRO HD3  H 204.324 -13.194   0.028 1.00 . A A . 182 PRO HD3  1 1 
        8 13232 1 1   6 PRO HG2  H 204.078 -10.228   0.201 1.00 . A A . 182 PRO HG2  1 1 
        8 13233 1 1   6 PRO HG3  H 205.533 -11.238   0.125 1.00 . A A . 182 PRO HG3  1 1 
        8 13234 1 1   6 PRO N    N 202.859 -12.519   1.397 1.00 . A A . 182 PRO N    1 1 
        8 13235 1 1   6 PRO O    O 201.917 -10.443   4.019 1.00 . A A . 182 PRO O    1 1 
        8 13236 1 1   7 SER C    C 200.430  -8.289   0.689 1.00 . A A . 183 SER C    1 1 
        8 13237 1 1   7 SER CA   C 200.989  -8.737   2.032 1.00 . A A . 183 SER CA   1 1 
        8 13238 1 1   7 SER CB   C 201.659  -7.557   2.737 1.00 . A A . 183 SER CB   1 1 
        8 13239 1 1   7 SER H    H 202.295 -10.008   0.959 1.00 . A A . 183 SER H    1 1 
        8 13240 1 1   7 SER HA   H 200.176  -9.097   2.645 1.00 . A A . 183 SER HA   1 1 
        8 13241 1 1   7 SER HB2  H 202.066  -6.883   1.997 1.00 . A A . 183 SER HB2  1 1 
        8 13242 1 1   7 SER HB3  H 200.928  -7.035   3.335 1.00 . A A . 183 SER HB3  1 1 
        8 13243 1 1   7 SER HG   H 202.467  -7.848   4.497 1.00 . A A . 183 SER HG   1 1 
        8 13244 1 1   7 SER N    N 201.938  -9.830   1.853 1.00 . A A . 183 SER N    1 1 
        8 13245 1 1   7 SER O    O 201.103  -8.387  -0.336 1.00 . A A . 183 SER O    1 1 
        8 13246 1 1   7 SER OG   O 202.711  -7.994   3.580 1.00 . A A . 183 SER OG   1 1 
        8 13247 1 1   8 LYS C    C 197.083  -6.962  -0.218 1.00 . A A . 184 LYS C    1 1 
        8 13248 1 1   8 LYS CA   C 198.534  -7.328  -0.511 1.00 . A A . 184 LYS CA   1 1 
        8 13249 1 1   8 LYS CB   C 198.590  -8.404  -1.602 1.00 . A A . 184 LYS CB   1 1 
        8 13250 1 1   8 LYS CD   C 200.449  -9.476  -2.915 1.00 . A A . 184 LYS CD   1 1 
        8 13251 1 1   8 LYS CE   C 201.365  -9.327  -4.118 1.00 . A A . 184 LYS CE   1 1 
        8 13252 1 1   8 LYS CG   C 199.699  -8.186  -2.621 1.00 . A A . 184 LYS CG   1 1 
        8 13253 1 1   8 LYS H    H 198.716  -7.745   1.556 1.00 . A A . 184 LYS H    1 1 
        8 13254 1 1   8 LYS HA   H 199.055  -6.447  -0.856 1.00 . A A . 184 LYS HA   1 1 
        8 13255 1 1   8 LYS HB2  H 198.744  -9.365  -1.134 1.00 . A A . 184 LYS HB2  1 1 
        8 13256 1 1   8 LYS HB3  H 197.647  -8.417  -2.127 1.00 . A A . 184 LYS HB3  1 1 
        8 13257 1 1   8 LYS HD2  H 201.043  -9.743  -2.054 1.00 . A A . 184 LYS HD2  1 1 
        8 13258 1 1   8 LYS HD3  H 199.731 -10.259  -3.116 1.00 . A A . 184 LYS HD3  1 1 
        8 13259 1 1   8 LYS HE2  H 200.840  -9.665  -4.998 1.00 . A A . 184 LYS HE2  1 1 
        8 13260 1 1   8 LYS HE3  H 201.622  -8.284  -4.231 1.00 . A A . 184 LYS HE3  1 1 
        8 13261 1 1   8 LYS HG2  H 199.264  -7.816  -3.537 1.00 . A A . 184 LYS HG2  1 1 
        8 13262 1 1   8 LYS HG3  H 200.394  -7.457  -2.231 1.00 . A A . 184 LYS HG3  1 1 
        8 13263 1 1   8 LYS HZ1  H 203.056  -9.920  -3.044 1.00 . A A . 184 LYS HZ1  1 1 
        8 13264 1 1   8 LYS HZ2  H 203.288  -9.876  -4.719 1.00 . A A . 184 LYS HZ2  1 1 
        8 13265 1 1   8 LYS HZ3  H 202.403 -11.138  -4.022 1.00 . A A . 184 LYS HZ3  1 1 
        8 13266 1 1   8 LYS N    N 199.196  -7.795   0.704 1.00 . A A . 184 LYS N    1 1 
        8 13267 1 1   8 LYS NZ   N 202.616 -10.120  -3.965 1.00 . A A . 184 LYS NZ   1 1 
        8 13268 1 1   8 LYS O    O 196.165  -7.718  -0.539 1.00 . A A . 184 LYS O    1 1 
        8 13269 1 1   9 MET C    C 195.198  -4.049   0.017 1.00 . A A . 185 MET C    1 1 
        8 13270 1 1   9 MET CA   C 195.539  -5.346   0.742 1.00 . A A . 185 MET CA   1 1 
        8 13271 1 1   9 MET CB   C 195.411  -5.150   2.255 1.00 . A A . 185 MET CB   1 1 
        8 13272 1 1   9 MET CE   C 196.378  -3.145   5.410 1.00 . A A . 185 MET CE   1 1 
        8 13273 1 1   9 MET CG   C 196.415  -4.167   2.833 1.00 . A A . 185 MET CG   1 1 
        8 13274 1 1   9 MET H    H 197.652  -5.245   0.635 1.00 . A A . 185 MET H    1 1 
        8 13275 1 1   9 MET HA   H 194.842  -6.109   0.429 1.00 . A A . 185 MET HA   1 1 
        8 13276 1 1   9 MET HB2  H 194.417  -4.788   2.475 1.00 . A A . 185 MET HB2  1 1 
        8 13277 1 1   9 MET HB3  H 195.552  -6.104   2.742 1.00 . A A . 185 MET HB3  1 1 
        8 13278 1 1   9 MET HE1  H 196.096  -2.373   4.710 1.00 . A A . 185 MET HE1  1 1 
        8 13279 1 1   9 MET HE2  H 197.183  -2.788   6.035 1.00 . A A . 185 MET HE2  1 1 
        8 13280 1 1   9 MET HE3  H 195.528  -3.401   6.026 1.00 . A A . 185 MET HE3  1 1 
        8 13281 1 1   9 MET HG2  H 197.291  -4.154   2.202 1.00 . A A . 185 MET HG2  1 1 
        8 13282 1 1   9 MET HG3  H 195.968  -3.183   2.847 1.00 . A A . 185 MET HG3  1 1 
        8 13283 1 1   9 MET N    N 196.881  -5.803   0.401 1.00 . A A . 185 MET N    1 1 
        8 13284 1 1   9 MET O    O 196.085  -3.281  -0.356 1.00 . A A . 185 MET O    1 1 
        8 13285 1 1   9 MET SD   S 196.920  -4.596   4.509 1.00 . A A . 185 MET SD   1 1 
        8 13286 1 1  10 LEU C    C 192.594  -1.755   0.084 1.00 . A A . 186 LEU C    1 1 
        8 13287 1 1  10 LEU CA   C 193.434  -2.615  -0.858 1.00 . A A . 186 LEU CA   1 1 
        8 13288 1 1  10 LEU CB   C 192.614  -3.002  -2.093 1.00 . A A . 186 LEU CB   1 1 
        8 13289 1 1  10 LEU CD1  C 192.072  -2.290  -4.438 1.00 . A A . 186 LEU CD1  1 1 
        8 13290 1 1  10 LEU CD2  C 190.868  -1.249  -2.507 1.00 . A A . 186 LEU CD2  1 1 
        8 13291 1 1  10 LEU CG   C 192.187  -1.836  -2.989 1.00 . A A . 186 LEU CG   1 1 
        8 13292 1 1  10 LEU H    H 193.250  -4.468   0.143 1.00 . A A . 186 LEU H    1 1 
        8 13293 1 1  10 LEU HA   H 194.298  -2.048  -1.172 1.00 . A A . 186 LEU HA   1 1 
        8 13294 1 1  10 LEU HB2  H 193.201  -3.687  -2.687 1.00 . A A . 186 LEU HB2  1 1 
        8 13295 1 1  10 LEU HB3  H 191.723  -3.513  -1.760 1.00 . A A . 186 LEU HB3  1 1 
        8 13296 1 1  10 LEU HD11 H 192.603  -3.222  -4.568 1.00 . A A . 186 LEU HD11 1 1 
        8 13297 1 1  10 LEU HD12 H 192.499  -1.540  -5.086 1.00 . A A . 186 LEU HD12 1 1 
        8 13298 1 1  10 LEU HD13 H 191.031  -2.432  -4.691 1.00 . A A . 186 LEU HD13 1 1 
        8 13299 1 1  10 LEU HD21 H 190.922  -0.170  -2.538 1.00 . A A . 186 LEU HD21 1 1 
        8 13300 1 1  10 LEU HD22 H 190.678  -1.571  -1.494 1.00 . A A . 186 LEU HD22 1 1 
        8 13301 1 1  10 LEU HD23 H 190.068  -1.587  -3.149 1.00 . A A . 186 LEU HD23 1 1 
        8 13302 1 1  10 LEU HG   H 192.938  -1.061  -2.942 1.00 . A A . 186 LEU HG   1 1 
        8 13303 1 1  10 LEU N    N 193.906  -3.815  -0.178 1.00 . A A . 186 LEU N    1 1 
        8 13304 1 1  10 LEU O    O 191.759  -2.268   0.827 1.00 . A A . 186 LEU O    1 1 
        8 13305 1 1  11 LEU C    C 191.043   1.240   0.075 1.00 . A A . 187 LEU C    1 1 
        8 13306 1 1  11 LEU CA   C 192.081   0.482   0.896 1.00 . A A . 187 LEU CA   1 1 
        8 13307 1 1  11 LEU CB   C 193.038   1.464   1.576 1.00 . A A . 187 LEU CB   1 1 
        8 13308 1 1  11 LEU CD1  C 193.220   3.692   0.437 1.00 . A A . 187 LEU CD1  1 1 
        8 13309 1 1  11 LEU CD2  C 195.290   2.479   1.140 1.00 . A A . 187 LEU CD2  1 1 
        8 13310 1 1  11 LEU CG   C 193.867   2.327   0.622 1.00 . A A . 187 LEU CG   1 1 
        8 13311 1 1  11 LEU H    H 193.498  -0.095  -0.568 1.00 . A A . 187 LEU H    1 1 
        8 13312 1 1  11 LEU HA   H 191.572  -0.100   1.653 1.00 . A A . 187 LEU HA   1 1 
        8 13313 1 1  11 LEU HB2  H 192.456   2.119   2.209 1.00 . A A . 187 LEU HB2  1 1 
        8 13314 1 1  11 LEU HB3  H 193.716   0.899   2.197 1.00 . A A . 187 LEU HB3  1 1 
        8 13315 1 1  11 LEU HD11 H 192.379   3.603  -0.235 1.00 . A A . 187 LEU HD11 1 1 
        8 13316 1 1  11 LEU HD12 H 193.943   4.379   0.022 1.00 . A A . 187 LEU HD12 1 1 
        8 13317 1 1  11 LEU HD13 H 192.880   4.062   1.393 1.00 . A A . 187 LEU HD13 1 1 
        8 13318 1 1  11 LEU HD21 H 195.950   2.707   0.316 1.00 . A A . 187 LEU HD21 1 1 
        8 13319 1 1  11 LEU HD22 H 195.603   1.556   1.606 1.00 . A A . 187 LEU HD22 1 1 
        8 13320 1 1  11 LEU HD23 H 195.327   3.279   1.863 1.00 . A A . 187 LEU HD23 1 1 
        8 13321 1 1  11 LEU HG   H 193.910   1.845  -0.344 1.00 . A A . 187 LEU HG   1 1 
        8 13322 1 1  11 LEU N    N 192.820  -0.446   0.047 1.00 . A A . 187 LEU N    1 1 
        8 13323 1 1  11 LEU O    O 191.264   1.526  -1.102 1.00 . A A . 187 LEU O    1 1 
        8 13324 1 1  12 VAL C    C 188.713   3.719   0.376 1.00 . A A . 188 VAL C    1 1 
        8 13325 1 1  12 VAL CA   C 188.834   2.246  -0.019 1.00 . A A . 188 VAL CA   1 1 
        8 13326 1 1  12 VAL CB   C 187.470   1.558   0.160 1.00 . A A . 188 VAL CB   1 1 
        8 13327 1 1  12 VAL CG1  C 187.499   0.155  -0.426 1.00 . A A . 188 VAL CG1  1 1 
        8 13328 1 1  12 VAL CG2  C 187.081   1.523   1.620 1.00 . A A . 188 VAL CG2  1 1 
        8 13329 1 1  12 VAL H    H 189.768   1.279   1.620 1.00 . A A . 188 VAL H    1 1 
        8 13330 1 1  12 VAL HA   H 189.076   2.206  -1.072 1.00 . A A . 188 VAL HA   1 1 
        8 13331 1 1  12 VAL HB   H 186.727   2.130  -0.375 1.00 . A A . 188 VAL HB   1 1 
        8 13332 1 1  12 VAL HG11 H 187.606   0.215  -1.499 1.00 . A A . 188 VAL HG11 1 1 
        8 13333 1 1  12 VAL HG12 H 186.580  -0.356  -0.184 1.00 . A A . 188 VAL HG12 1 1 
        8 13334 1 1  12 VAL HG13 H 188.335  -0.390  -0.012 1.00 . A A . 188 VAL HG13 1 1 
        8 13335 1 1  12 VAL HG21 H 186.107   1.069   1.722 1.00 . A A . 188 VAL HG21 1 1 
        8 13336 1 1  12 VAL HG22 H 187.054   2.531   2.010 1.00 . A A . 188 VAL HG22 1 1 
        8 13337 1 1  12 VAL HG23 H 187.809   0.945   2.161 1.00 . A A . 188 VAL HG23 1 1 
        8 13338 1 1  12 VAL N    N 189.901   1.544   0.687 1.00 . A A . 188 VAL N    1 1 
        8 13339 1 1  12 VAL O    O 189.279   4.171   1.374 1.00 . A A . 188 VAL O    1 1 
        8 13340 1 1  13 TYR C    C 186.411   6.430  -0.927 1.00 . A A . 189 TYR C    1 1 
        8 13341 1 1  13 TYR CA   C 187.565   5.815  -0.136 1.00 . A A . 189 TYR CA   1 1 
        8 13342 1 1  13 TYR CB   C 188.820   6.701  -0.231 1.00 . A A . 189 TYR CB   1 1 
        8 13343 1 1  13 TYR CD1  C 190.139   5.378  -1.955 1.00 . A A . 189 TYR CD1  1 1 
        8 13344 1 1  13 TYR CD2  C 189.927   7.733  -2.247 1.00 . A A . 189 TYR CD2  1 1 
        8 13345 1 1  13 TYR CE1  C 190.910   5.305  -3.101 1.00 . A A . 189 TYR CE1  1 1 
        8 13346 1 1  13 TYR CE2  C 190.692   7.666  -3.396 1.00 . A A . 189 TYR CE2  1 1 
        8 13347 1 1  13 TYR CG   C 189.633   6.593  -1.508 1.00 . A A . 189 TYR CG   1 1 
        8 13348 1 1  13 TYR CZ   C 191.183   6.450  -3.816 1.00 . A A . 189 TYR CZ   1 1 
        8 13349 1 1  13 TYR H    H 187.417   3.818  -1.044 1.00 . A A . 189 TYR H    1 1 
        8 13350 1 1  13 TYR HA   H 187.257   5.837   0.896 1.00 . A A . 189 TYR HA   1 1 
        8 13351 1 1  13 TYR HB2  H 188.518   7.732  -0.135 1.00 . A A . 189 TYR HB2  1 1 
        8 13352 1 1  13 TYR HB3  H 189.474   6.457   0.594 1.00 . A A . 189 TYR HB3  1 1 
        8 13353 1 1  13 TYR HD1  H 189.926   4.481  -1.401 1.00 . A A . 189 TYR HD1  1 1 
        8 13354 1 1  13 TYR HD2  H 189.542   8.685  -1.916 1.00 . A A . 189 TYR HD2  1 1 
        8 13355 1 1  13 TYR HE1  H 191.295   4.353  -3.430 1.00 . A A . 189 TYR HE1  1 1 
        8 13356 1 1  13 TYR HE2  H 190.905   8.565  -3.955 1.00 . A A . 189 TYR HE2  1 1 
        8 13357 1 1  13 TYR HH   H 191.723   5.583  -5.446 1.00 . A A . 189 TYR HH   1 1 
        8 13358 1 1  13 TYR N    N 187.875   4.405  -0.404 1.00 . A A . 189 TYR N    1 1 
        8 13359 1 1  13 TYR O    O 186.059   5.993  -2.023 1.00 . A A . 189 TYR O    1 1 
        8 13360 1 1  13 TYR OH   O 191.949   6.379  -4.958 1.00 . A A . 189 TYR OH   1 1 
        8 13361 1 1  14 ASP C    C 183.522   7.441  -1.175 1.00 . A A . 190 ASP C    1 1 
        8 13362 1 1  14 ASP CA   C 184.755   8.276  -0.870 1.00 . A A . 190 ASP CA   1 1 
        8 13363 1 1  14 ASP CB   C 185.204   9.036  -2.111 1.00 . A A . 190 ASP CB   1 1 
        8 13364 1 1  14 ASP CG   C 184.289  10.204  -2.421 1.00 . A A . 190 ASP CG   1 1 
        8 13365 1 1  14 ASP H    H 186.224   7.757   0.550 1.00 . A A . 190 ASP H    1 1 
        8 13366 1 1  14 ASP HA   H 184.482   9.000  -0.117 1.00 . A A . 190 ASP HA   1 1 
        8 13367 1 1  14 ASP HB2  H 186.197   9.415  -1.942 1.00 . A A . 190 ASP HB2  1 1 
        8 13368 1 1  14 ASP HB3  H 185.213   8.366  -2.957 1.00 . A A . 190 ASP HB3  1 1 
        8 13369 1 1  14 ASP N    N 185.858   7.488  -0.319 1.00 . A A . 190 ASP N    1 1 
        8 13370 1 1  14 ASP O    O 182.897   7.590  -2.225 1.00 . A A . 190 ASP O    1 1 
        8 13371 1 1  14 ASP OD1  O 183.072  10.081  -2.176 1.00 . A A . 190 ASP OD1  1 1 
        8 13372 1 1  14 ASP OD2  O 184.789  11.243  -2.901 1.00 . A A . 190 ASP OD2  1 1 
        8 13373 1 1  15 LEU C    C 180.779   6.367   0.331 1.00 . A A . 191 LEU C    1 1 
        8 13374 1 1  15 LEU CA   C 181.982   5.751  -0.390 1.00 . A A . 191 LEU CA   1 1 
        8 13375 1 1  15 LEU CB   C 182.232   4.320   0.118 1.00 . A A . 191 LEU CB   1 1 
        8 13376 1 1  15 LEU CD1  C 184.694   4.439   0.653 1.00 . A A . 191 LEU CD1  1 1 
        8 13377 1 1  15 LEU CD2  C 183.001   5.022   2.414 1.00 . A A . 191 LEU CD2  1 1 
        8 13378 1 1  15 LEU CG   C 183.304   4.147   1.204 1.00 . A A . 191 LEU CG   1 1 
        8 13379 1 1  15 LEU H    H 183.697   6.542   0.578 1.00 . A A . 191 LEU H    1 1 
        8 13380 1 1  15 LEU HA   H 181.757   5.709  -1.447 1.00 . A A . 191 LEU HA   1 1 
        8 13381 1 1  15 LEU HB2  H 181.302   3.937   0.508 1.00 . A A . 191 LEU HB2  1 1 
        8 13382 1 1  15 LEU HB3  H 182.516   3.713  -0.728 1.00 . A A . 191 LEU HB3  1 1 
        8 13383 1 1  15 LEU HD11 H 185.325   3.574   0.793 1.00 . A A . 191 LEU HD11 1 1 
        8 13384 1 1  15 LEU HD12 H 185.119   5.284   1.173 1.00 . A A . 191 LEU HD12 1 1 
        8 13385 1 1  15 LEU HD13 H 184.624   4.665  -0.401 1.00 . A A . 191 LEU HD13 1 1 
        8 13386 1 1  15 LEU HD21 H 183.307   4.508   3.313 1.00 . A A . 191 LEU HD21 1 1 
        8 13387 1 1  15 LEU HD22 H 181.941   5.220   2.459 1.00 . A A . 191 LEU HD22 1 1 
        8 13388 1 1  15 LEU HD23 H 183.539   5.955   2.333 1.00 . A A . 191 LEU HD23 1 1 
        8 13389 1 1  15 LEU HG   H 183.297   3.118   1.534 1.00 . A A . 191 LEU HG   1 1 
        8 13390 1 1  15 LEU N    N 183.162   6.588  -0.236 1.00 . A A . 191 LEU N    1 1 
        8 13391 1 1  15 LEU O    O 179.640   6.218  -0.112 1.00 . A A . 191 LEU O    1 1 
        8 13392 1 1  16 TYR C    C 179.574   9.052   1.682 1.00 . A A . 192 TYR C    1 1 
        8 13393 1 1  16 TYR CA   C 179.973   7.675   2.230 1.00 . A A . 192 TYR CA   1 1 
        8 13394 1 1  16 TYR CB   C 180.400   7.769   3.704 1.00 . A A . 192 TYR CB   1 1 
        8 13395 1 1  16 TYR CD1  C 179.542   9.963   4.615 1.00 . A A . 192 TYR CD1  1 1 
        8 13396 1 1  16 TYR CD2  C 181.892   9.716   4.305 1.00 . A A . 192 TYR CD2  1 1 
        8 13397 1 1  16 TYR CE1  C 179.735  11.247   5.087 1.00 . A A . 192 TYR CE1  1 1 
        8 13398 1 1  16 TYR CE2  C 182.094  10.998   4.776 1.00 . A A . 192 TYR CE2  1 1 
        8 13399 1 1  16 TYR CG   C 180.616   9.177   4.216 1.00 . A A . 192 TYR CG   1 1 
        8 13400 1 1  16 TYR CZ   C 181.013  11.759   5.167 1.00 . A A . 192 TYR CZ   1 1 
        8 13401 1 1  16 TYR H    H 181.966   7.132   1.750 1.00 . A A . 192 TYR H    1 1 
        8 13402 1 1  16 TYR HA   H 179.111   7.028   2.168 1.00 . A A . 192 TYR HA   1 1 
        8 13403 1 1  16 TYR HB2  H 179.637   7.314   4.316 1.00 . A A . 192 TYR HB2  1 1 
        8 13404 1 1  16 TYR HB3  H 181.324   7.225   3.834 1.00 . A A . 192 TYR HB3  1 1 
        8 13405 1 1  16 TYR HD1  H 178.543   9.559   4.551 1.00 . A A . 192 TYR HD1  1 1 
        8 13406 1 1  16 TYR HD2  H 182.737   9.116   3.998 1.00 . A A . 192 TYR HD2  1 1 
        8 13407 1 1  16 TYR HE1  H 178.888  11.843   5.393 1.00 . A A . 192 TYR HE1  1 1 
        8 13408 1 1  16 TYR HE2  H 183.095  11.397   4.839 1.00 . A A . 192 TYR HE2  1 1 
        8 13409 1 1  16 TYR HH   H 181.386  13.008   6.580 1.00 . A A . 192 TYR HH   1 1 
        8 13410 1 1  16 TYR N    N 181.038   7.048   1.445 1.00 . A A . 192 TYR N    1 1 
        8 13411 1 1  16 TYR O    O 178.519   9.580   2.031 1.00 . A A . 192 TYR O    1 1 
        8 13412 1 1  16 TYR OH   O 181.210  13.038   5.637 1.00 . A A . 192 TYR OH   1 1 
        8 13413 1 1  17 LEU C    C 179.207  10.912  -0.917 1.00 . A A . 193 LEU C    1 1 
        8 13414 1 1  17 LEU CA   C 180.157  10.961   0.277 1.00 . A A . 193 LEU CA   1 1 
        8 13415 1 1  17 LEU CB   C 181.450  11.660  -0.136 1.00 . A A . 193 LEU CB   1 1 
        8 13416 1 1  17 LEU CD1  C 181.410  13.600   1.453 1.00 . A A . 193 LEU CD1  1 1 
        8 13417 1 1  17 LEU CD2  C 182.589  13.812  -0.749 1.00 . A A . 193 LEU CD2  1 1 
        8 13418 1 1  17 LEU CG   C 181.414  13.186  -0.011 1.00 . A A . 193 LEU CG   1 1 
        8 13419 1 1  17 LEU H    H 181.258   9.179   0.609 1.00 . A A . 193 LEU H    1 1 
        8 13420 1 1  17 LEU HA   H 179.688  11.549   1.052 1.00 . A A . 193 LEU HA   1 1 
        8 13421 1 1  17 LEU HB2  H 182.253  11.284   0.478 1.00 . A A . 193 LEU HB2  1 1 
        8 13422 1 1  17 LEU HB3  H 181.654  11.414  -1.165 1.00 . A A . 193 LEU HB3  1 1 
        8 13423 1 1  17 LEU HD11 H 181.984  14.506   1.572 1.00 . A A . 193 LEU HD11 1 1 
        8 13424 1 1  17 LEU HD12 H 181.849  12.814   2.050 1.00 . A A . 193 LEU HD12 1 1 
        8 13425 1 1  17 LEU HD13 H 180.393  13.772   1.776 1.00 . A A . 193 LEU HD13 1 1 
        8 13426 1 1  17 LEU HD21 H 183.301  13.046  -1.013 1.00 . A A . 193 LEU HD21 1 1 
        8 13427 1 1  17 LEU HD22 H 183.067  14.545  -0.115 1.00 . A A . 193 LEU HD22 1 1 
        8 13428 1 1  17 LEU HD23 H 182.233  14.295  -1.647 1.00 . A A . 193 LEU HD23 1 1 
        8 13429 1 1  17 LEU HG   H 180.503  13.553  -0.461 1.00 . A A . 193 LEU HG   1 1 
        8 13430 1 1  17 LEU N    N 180.424   9.637   0.842 1.00 . A A . 193 LEU N    1 1 
        8 13431 1 1  17 LEU O    O 179.073  11.901  -1.639 1.00 . A A . 193 LEU O    1 1 
        8 13432 1 1  18 SER C    C 176.384  10.484  -1.993 1.00 . A A . 194 SER C    1 1 
        8 13433 1 1  18 SER CA   C 177.640   9.665  -2.267 1.00 . A A . 194 SER CA   1 1 
        8 13434 1 1  18 SER CB   C 177.272   8.200  -2.514 1.00 . A A . 194 SER CB   1 1 
        8 13435 1 1  18 SER H    H 178.685   9.011  -0.548 1.00 . A A . 194 SER H    1 1 
        8 13436 1 1  18 SER HA   H 178.137  10.060  -3.139 1.00 . A A . 194 SER HA   1 1 
        8 13437 1 1  18 SER HB2  H 177.133   7.701  -1.567 1.00 . A A . 194 SER HB2  1 1 
        8 13438 1 1  18 SER HB3  H 176.355   8.153  -3.084 1.00 . A A . 194 SER HB3  1 1 
        8 13439 1 1  18 SER HG   H 178.594   8.093  -3.956 1.00 . A A . 194 SER HG   1 1 
        8 13440 1 1  18 SER N    N 178.553   9.779  -1.141 1.00 . A A . 194 SER N    1 1 
        8 13441 1 1  18 SER O    O 175.888  10.517  -0.867 1.00 . A A . 194 SER O    1 1 
        8 13442 1 1  18 SER OG   O 178.294   7.534  -3.235 1.00 . A A . 194 SER OG   1 1 
        8 13443 1 1  19 PRO C    C 173.511  11.272  -2.230 1.00 . A A . 195 PRO C    1 1 
        8 13444 1 1  19 PRO CA   C 174.674  12.022  -2.864 1.00 . A A . 195 PRO CA   1 1 
        8 13445 1 1  19 PRO CB   C 174.331  12.422  -4.301 1.00 . A A . 195 PRO CB   1 1 
        8 13446 1 1  19 PRO CD   C 176.397  11.223  -4.392 1.00 . A A . 195 PRO CD   1 1 
        8 13447 1 1  19 PRO CG   C 175.625  12.343  -5.034 1.00 . A A . 195 PRO CG   1 1 
        8 13448 1 1  19 PRO HA   H 174.893  12.906  -2.286 1.00 . A A . 195 PRO HA   1 1 
        8 13449 1 1  19 PRO HB2  H 173.605  11.732  -4.704 1.00 . A A . 195 PRO HB2  1 1 
        8 13450 1 1  19 PRO HB3  H 173.931  13.424  -4.314 1.00 . A A . 195 PRO HB3  1 1 
        8 13451 1 1  19 PRO HD2  H 176.210  10.292  -4.907 1.00 . A A . 195 PRO HD2  1 1 
        8 13452 1 1  19 PRO HD3  H 177.453  11.448  -4.386 1.00 . A A . 195 PRO HD3  1 1 
        8 13453 1 1  19 PRO HG2  H 175.444  12.125  -6.075 1.00 . A A . 195 PRO HG2  1 1 
        8 13454 1 1  19 PRO HG3  H 176.162  13.274  -4.932 1.00 . A A . 195 PRO HG3  1 1 
        8 13455 1 1  19 PRO N    N 175.860  11.181  -3.018 1.00 . A A . 195 PRO N    1 1 
        8 13456 1 1  19 PRO O    O 172.638  11.871  -1.606 1.00 . A A . 195 PRO O    1 1 
        8 13457 1 1  20 LYS C    C 172.647   8.915  -0.331 1.00 . A A . 196 LYS C    1 1 
        8 13458 1 1  20 LYS CA   C 172.450   9.134  -1.829 1.00 . A A . 196 LYS CA   1 1 
        8 13459 1 1  20 LYS CB   C 172.394   7.784  -2.547 1.00 . A A . 196 LYS CB   1 1 
        8 13460 1 1  20 LYS CD   C 170.408   7.614  -4.080 1.00 . A A . 196 LYS CD   1 1 
        8 13461 1 1  20 LYS CE   C 168.980   8.125  -3.967 1.00 . A A . 196 LYS CE   1 1 
        8 13462 1 1  20 LYS CG   C 170.983   7.246  -2.721 1.00 . A A . 196 LYS CG   1 1 
        8 13463 1 1  20 LYS H    H 174.230   9.534  -2.897 1.00 . A A . 196 LYS H    1 1 
        8 13464 1 1  20 LYS HA   H 171.514   9.648  -1.984 1.00 . A A . 196 LYS HA   1 1 
        8 13465 1 1  20 LYS HB2  H 172.839   7.891  -3.525 1.00 . A A . 196 LYS HB2  1 1 
        8 13466 1 1  20 LYS HB3  H 172.963   7.064  -1.979 1.00 . A A . 196 LYS HB3  1 1 
        8 13467 1 1  20 LYS HD2  H 171.019   8.386  -4.523 1.00 . A A . 196 LYS HD2  1 1 
        8 13468 1 1  20 LYS HD3  H 170.418   6.738  -4.713 1.00 . A A . 196 LYS HD3  1 1 
        8 13469 1 1  20 LYS HE2  H 168.341   7.509  -4.583 1.00 . A A . 196 LYS HE2  1 1 
        8 13470 1 1  20 LYS HE3  H 168.663   8.051  -2.936 1.00 . A A . 196 LYS HE3  1 1 
        8 13471 1 1  20 LYS HG2  H 171.004   6.171  -2.630 1.00 . A A . 196 LYS HG2  1 1 
        8 13472 1 1  20 LYS HG3  H 170.353   7.661  -1.948 1.00 . A A . 196 LYS HG3  1 1 
        8 13473 1 1  20 LYS HZ1  H 169.786  10.013  -4.351 1.00 . A A . 196 LYS HZ1  1 1 
        8 13474 1 1  20 LYS HZ2  H 168.185  10.050  -3.806 1.00 . A A . 196 LYS HZ2  1 1 
        8 13475 1 1  20 LYS HZ3  H 168.527   9.580  -5.394 1.00 . A A . 196 LYS HZ3  1 1 
        8 13476 1 1  20 LYS N    N 173.507   9.959  -2.390 1.00 . A A . 196 LYS N    1 1 
        8 13477 1 1  20 LYS NZ   N 168.861   9.541  -4.410 1.00 . A A . 196 LYS NZ   1 1 
        8 13478 1 1  20 LYS O    O 171.677   8.823   0.420 1.00 . A A . 196 LYS O    1 1 
        8 13479 1 1  21 LEU C    C 174.258   9.825   2.353 1.00 . A A . 197 LEU C    1 1 
        8 13480 1 1  21 LEU CA   C 174.194   8.551   1.509 1.00 . A A . 197 LEU CA   1 1 
        8 13481 1 1  21 LEU CB   C 175.514   7.785   1.638 1.00 . A A . 197 LEU CB   1 1 
        8 13482 1 1  21 LEU CD1  C 176.344   8.430   3.915 1.00 . A A . 197 LEU CD1  1 1 
        8 13483 1 1  21 LEU CD2  C 174.634   6.618   3.682 1.00 . A A . 197 LEU CD2  1 1 
        8 13484 1 1  21 LEU CG   C 175.847   7.285   3.046 1.00 . A A . 197 LEU CG   1 1 
        8 13485 1 1  21 LEU H    H 174.643   8.856  -0.543 1.00 . A A . 197 LEU H    1 1 
        8 13486 1 1  21 LEU HA   H 173.403   7.932   1.895 1.00 . A A . 197 LEU HA   1 1 
        8 13487 1 1  21 LEU HB2  H 175.474   6.931   0.977 1.00 . A A . 197 LEU HB2  1 1 
        8 13488 1 1  21 LEU HB3  H 176.313   8.432   1.312 1.00 . A A . 197 LEU HB3  1 1 
        8 13489 1 1  21 LEU HD11 H 175.550   8.756   4.570 1.00 . A A . 197 LEU HD11 1 1 
        8 13490 1 1  21 LEU HD12 H 176.651   9.252   3.287 1.00 . A A . 197 LEU HD12 1 1 
        8 13491 1 1  21 LEU HD13 H 177.183   8.096   4.506 1.00 . A A . 197 LEU HD13 1 1 
        8 13492 1 1  21 LEU HD21 H 174.953   5.752   4.242 1.00 . A A . 197 LEU HD21 1 1 
        8 13493 1 1  21 LEU HD22 H 173.945   6.312   2.909 1.00 . A A . 197 LEU HD22 1 1 
        8 13494 1 1  21 LEU HD23 H 174.146   7.317   4.344 1.00 . A A . 197 LEU HD23 1 1 
        8 13495 1 1  21 LEU HG   H 176.637   6.550   2.981 1.00 . A A . 197 LEU HG   1 1 
        8 13496 1 1  21 LEU N    N 173.903   8.798   0.101 1.00 . A A . 197 LEU N    1 1 
        8 13497 1 1  21 LEU O    O 173.653   9.892   3.424 1.00 . A A . 197 LEU O    1 1 
        8 13498 1 1  22 TRP C    C 174.120  13.117   2.281 1.00 . A A . 198 TRP C    1 1 
        8 13499 1 1  22 TRP CA   C 175.159  12.062   2.658 1.00 . A A . 198 TRP CA   1 1 
        8 13500 1 1  22 TRP CB   C 176.578  12.622   2.486 1.00 . A A . 198 TRP CB   1 1 
        8 13501 1 1  22 TRP CD1  C 177.023  13.231   0.040 1.00 . A A . 198 TRP CD1  1 1 
        8 13502 1 1  22 TRP CD2  C 176.590  14.987   1.357 1.00 . A A . 198 TRP CD2  1 1 
        8 13503 1 1  22 TRP CE2  C 176.815  15.454   0.049 1.00 . A A . 198 TRP CE2  1 1 
        8 13504 1 1  22 TRP CE3  C 176.297  15.914   2.361 1.00 . A A . 198 TRP CE3  1 1 
        8 13505 1 1  22 TRP CG   C 176.728  13.562   1.328 1.00 . A A . 198 TRP CG   1 1 
        8 13506 1 1  22 TRP CH2  C 176.468  17.690   0.722 1.00 . A A . 198 TRP CH2  1 1 
        8 13507 1 1  22 TRP CZ2  C 176.757  16.805  -0.281 1.00 . A A . 198 TRP CZ2  1 1 
        8 13508 1 1  22 TRP CZ3  C 176.239  17.256   2.033 1.00 . A A . 198 TRP CZ3  1 1 
        8 13509 1 1  22 TRP H    H 175.493  10.713   1.053 1.00 . A A . 198 TRP H    1 1 
        8 13510 1 1  22 TRP HA   H 175.020  11.814   3.698 1.00 . A A . 198 TRP HA   1 1 
        8 13511 1 1  22 TRP HB2  H 176.854  13.157   3.382 1.00 . A A . 198 TRP HB2  1 1 
        8 13512 1 1  22 TRP HB3  H 177.264  11.801   2.340 1.00 . A A . 198 TRP HB3  1 1 
        8 13513 1 1  22 TRP HD1  H 177.189  12.222  -0.307 1.00 . A A . 198 TRP HD1  1 1 
        8 13514 1 1  22 TRP HE1  H 177.272  14.383  -1.695 1.00 . A A . 198 TRP HE1  1 1 
        8 13515 1 1  22 TRP HE3  H 176.117  15.598   3.378 1.00 . A A . 198 TRP HE3  1 1 
        8 13516 1 1  22 TRP HH2  H 176.413  18.748   0.510 1.00 . A A . 198 TRP HH2  1 1 
        8 13517 1 1  22 TRP HZ2  H 176.930  17.157  -1.287 1.00 . A A . 198 TRP HZ2  1 1 
        8 13518 1 1  22 TRP HZ3  H 176.015  17.987   2.796 1.00 . A A . 198 TRP HZ3  1 1 
        8 13519 1 1  22 TRP N    N 175.010  10.821   1.898 1.00 . A A . 198 TRP N    1 1 
        8 13520 1 1  22 TRP NE1  N 177.077  14.361  -0.736 1.00 . A A . 198 TRP NE1  1 1 
        8 13521 1 1  22 TRP O    O 173.611  13.829   3.147 1.00 . A A . 198 TRP O    1 1 
        8 13522 1 1  23 ALA C    C 171.430  13.838   0.859 1.00 . A A . 199 ALA C    1 1 
        8 13523 1 1  23 ALA CA   C 172.866  14.233   0.529 1.00 . A A . 199 ALA CA   1 1 
        8 13524 1 1  23 ALA CB   C 173.021  14.473  -0.964 1.00 . A A . 199 ALA CB   1 1 
        8 13525 1 1  23 ALA H    H 174.271  12.653   0.341 1.00 . A A . 199 ALA H    1 1 
        8 13526 1 1  23 ALA HA   H 173.095  15.159   1.035 1.00 . A A . 199 ALA HA   1 1 
        8 13527 1 1  23 ALA HB1  H 172.209  13.998  -1.493 1.00 . A A . 199 ALA HB1  1 1 
        8 13528 1 1  23 ALA HB2  H 173.959  14.063  -1.297 1.00 . A A . 199 ALA HB2  1 1 
        8 13529 1 1  23 ALA HB3  H 173.004  15.535  -1.160 1.00 . A A . 199 ALA HB3  1 1 
        8 13530 1 1  23 ALA N    N 173.825  13.235   0.992 1.00 . A A . 199 ALA N    1 1 
        8 13531 1 1  23 ALA O    O 170.627  14.676   1.270 1.00 . A A . 199 ALA O    1 1 
        8 13532 1 1  24 LEU C    C 169.413  12.213   2.426 1.00 . A A . 200 LEU C    1 1 
        8 13533 1 1  24 LEU CA   C 169.761  12.072   0.946 1.00 . A A . 200 LEU CA   1 1 
        8 13534 1 1  24 LEU CB   C 169.630  10.610   0.518 1.00 . A A . 200 LEU CB   1 1 
        8 13535 1 1  24 LEU CD1  C 167.947  10.447  -1.337 1.00 . A A . 200 LEU CD1  1 1 
        8 13536 1 1  24 LEU CD2  C 168.014   8.695   0.452 1.00 . A A . 200 LEU CD2  1 1 
        8 13537 1 1  24 LEU CG   C 168.215  10.170   0.136 1.00 . A A . 200 LEU CG   1 1 
        8 13538 1 1  24 LEU H    H 171.785  11.940   0.337 1.00 . A A . 200 LEU H    1 1 
        8 13539 1 1  24 LEU HA   H 169.068  12.668   0.370 1.00 . A A . 200 LEU HA   1 1 
        8 13540 1 1  24 LEU HB2  H 170.277  10.446  -0.332 1.00 . A A . 200 LEU HB2  1 1 
        8 13541 1 1  24 LEU HB3  H 169.969   9.986   1.332 1.00 . A A . 200 LEU HB3  1 1 
        8 13542 1 1  24 LEU HD11 H 168.779  10.991  -1.760 1.00 . A A . 200 LEU HD11 1 1 
        8 13543 1 1  24 LEU HD12 H 167.047  11.035  -1.434 1.00 . A A . 200 LEU HD12 1 1 
        8 13544 1 1  24 LEU HD13 H 167.824   9.511  -1.863 1.00 . A A . 200 LEU HD13 1 1 
        8 13545 1 1  24 LEU HD21 H 166.965   8.452   0.381 1.00 . A A . 200 LEU HD21 1 1 
        8 13546 1 1  24 LEU HD22 H 168.365   8.491   1.453 1.00 . A A . 200 LEU HD22 1 1 
        8 13547 1 1  24 LEU HD23 H 168.571   8.097  -0.254 1.00 . A A . 200 LEU HD23 1 1 
        8 13548 1 1  24 LEU HG   H 167.501  10.737   0.717 1.00 . A A . 200 LEU HG   1 1 
        8 13549 1 1  24 LEU N    N 171.106  12.563   0.671 1.00 . A A . 200 LEU N    1 1 
        8 13550 1 1  24 LEU O    O 168.274  12.524   2.776 1.00 . A A . 200 LEU O    1 1 
        8 13551 1 1  25 ALA C    C 169.111  11.124   5.202 1.00 . A A . 201 ALA C    1 1 
        8 13552 1 1  25 ALA CA   C 170.194  12.088   4.728 1.00 . A A . 201 ALA CA   1 1 
        8 13553 1 1  25 ALA CB   C 169.835  13.517   5.107 1.00 . A A . 201 ALA CB   1 1 
        8 13554 1 1  25 ALA H    H 171.284  11.742   2.946 1.00 . A A . 201 ALA H    1 1 
        8 13555 1 1  25 ALA HA   H 171.125  11.836   5.215 1.00 . A A . 201 ALA HA   1 1 
        8 13556 1 1  25 ALA HB1  H 170.726  14.045   5.409 1.00 . A A . 201 ALA HB1  1 1 
        8 13557 1 1  25 ALA HB2  H 169.128  13.506   5.924 1.00 . A A . 201 ALA HB2  1 1 
        8 13558 1 1  25 ALA HB3  H 169.392  14.015   4.256 1.00 . A A . 201 ALA HB3  1 1 
        8 13559 1 1  25 ALA N    N 170.399  11.985   3.287 1.00 . A A . 201 ALA N    1 1 
        8 13560 1 1  25 ALA O    O 167.937  11.278   4.866 1.00 . A A . 201 ALA O    1 1 
        8 13561 1 1  26 THR C    C 167.746   9.726   7.653 1.00 . A A . 202 THR C    1 1 
        8 13562 1 1  26 THR CA   C 168.575   9.141   6.509 1.00 . A A . 202 THR CA   1 1 
        8 13563 1 1  26 THR CB   C 169.327   7.901   6.993 1.00 . A A . 202 THR CB   1 1 
        8 13564 1 1  26 THR CG2  C 168.436   6.691   7.173 1.00 . A A . 202 THR CG2  1 1 
        8 13565 1 1  26 THR H    H 170.462  10.059   6.224 1.00 . A A . 202 THR H    1 1 
        8 13566 1 1  26 THR HA   H 167.914   8.858   5.705 1.00 . A A . 202 THR HA   1 1 
        8 13567 1 1  26 THR HB   H 169.784   8.119   7.948 1.00 . A A . 202 THR HB   1 1 
        8 13568 1 1  26 THR HG1  H 171.168   7.985   6.331 1.00 . A A . 202 THR HG1  1 1 
        8 13569 1 1  26 THR HG21 H 168.619   5.987   6.375 1.00 . A A . 202 THR HG21 1 1 
        8 13570 1 1  26 THR HG22 H 167.401   7.000   7.148 1.00 . A A . 202 THR HG22 1 1 
        8 13571 1 1  26 THR HG23 H 168.649   6.224   8.123 1.00 . A A . 202 THR HG23 1 1 
        8 13572 1 1  26 THR N    N 169.512  10.129   5.988 1.00 . A A . 202 THR N    1 1 
        8 13573 1 1  26 THR O    O 168.297  10.238   8.628 1.00 . A A . 202 THR O    1 1 
        8 13574 1 1  26 THR OG1  O 170.351   7.548   6.081 1.00 . A A . 202 THR OG1  1 1 
        8 13575 1 1  27 PRO C    C 165.429   9.281   9.809 1.00 . A A . 203 PRO C    1 1 
        8 13576 1 1  27 PRO CA   C 165.510  10.189   8.585 1.00 . A A . 203 PRO CA   1 1 
        8 13577 1 1  27 PRO CB   C 164.159  10.254   7.877 1.00 . A A . 203 PRO CB   1 1 
        8 13578 1 1  27 PRO CD   C 165.654   9.071   6.424 1.00 . A A . 203 PRO CD   1 1 
        8 13579 1 1  27 PRO CG   C 164.215   9.168   6.859 1.00 . A A . 203 PRO CG   1 1 
        8 13580 1 1  27 PRO HA   H 165.807  11.182   8.894 1.00 . A A . 203 PRO HA   1 1 
        8 13581 1 1  27 PRO HB2  H 163.366  10.087   8.591 1.00 . A A . 203 PRO HB2  1 1 
        8 13582 1 1  27 PRO HB3  H 164.037  11.222   7.415 1.00 . A A . 203 PRO HB3  1 1 
        8 13583 1 1  27 PRO HD2  H 165.933   8.037   6.276 1.00 . A A . 203 PRO HD2  1 1 
        8 13584 1 1  27 PRO HD3  H 165.813   9.637   5.519 1.00 . A A . 203 PRO HD3  1 1 
        8 13585 1 1  27 PRO HG2  H 163.893   8.236   7.299 1.00 . A A . 203 PRO HG2  1 1 
        8 13586 1 1  27 PRO HG3  H 163.587   9.423   6.018 1.00 . A A . 203 PRO HG3  1 1 
        8 13587 1 1  27 PRO N    N 166.404   9.661   7.552 1.00 . A A . 203 PRO N    1 1 
        8 13588 1 1  27 PRO O    O 165.499   9.749  10.945 1.00 . A A . 203 PRO O    1 1 
        8 13589 1 1  28 GLN C    C 166.561   6.448  11.001 1.00 . A A . 204 GLN C    1 1 
        8 13590 1 1  28 GLN CA   C 165.186   7.011  10.653 1.00 . A A . 204 GLN CA   1 1 
        8 13591 1 1  28 GLN CB   C 164.237   5.873  10.267 1.00 . A A . 204 GLN CB   1 1 
        8 13592 1 1  28 GLN CD   C 162.490   5.170  11.951 1.00 . A A . 204 GLN CD   1 1 
        8 13593 1 1  28 GLN CG   C 162.817   6.068  10.774 1.00 . A A . 204 GLN CG   1 1 
        8 13594 1 1  28 GLN H    H 165.228   7.670   8.642 1.00 . A A . 204 GLN H    1 1 
        8 13595 1 1  28 GLN HA   H 164.790   7.519  11.519 1.00 . A A . 204 GLN HA   1 1 
        8 13596 1 1  28 GLN HB2  H 164.205   5.798   9.190 1.00 . A A . 204 GLN HB2  1 1 
        8 13597 1 1  28 GLN HB3  H 164.618   4.948  10.674 1.00 . A A . 204 GLN HB3  1 1 
        8 13598 1 1  28 GLN HE21 H 160.981   4.356  10.941 1.00 . A A . 204 GLN HE21 1 1 
        8 13599 1 1  28 GLN HE22 H 161.230   3.749  12.540 1.00 . A A . 204 GLN HE22 1 1 
        8 13600 1 1  28 GLN HG2  H 162.695   7.096  11.081 1.00 . A A . 204 GLN HG2  1 1 
        8 13601 1 1  28 GLN HG3  H 162.128   5.850   9.970 1.00 . A A . 204 GLN HG3  1 1 
        8 13602 1 1  28 GLN N    N 165.278   7.983   9.568 1.00 . A A . 204 GLN N    1 1 
        8 13603 1 1  28 GLN NE2  N 161.463   4.342  11.795 1.00 . A A . 204 GLN NE2  1 1 
        8 13604 1 1  28 GLN O    O 167.522   6.627  10.254 1.00 . A A . 204 GLN O    1 1 
        8 13605 1 1  28 GLN OE1  O 163.151   5.220  12.987 1.00 . A A . 204 GLN OE1  1 1 
        8 13606 1 1  29 LYS C    C 167.851   3.656  12.512 1.00 . A A . 205 LYS C    1 1 
        8 13607 1 1  29 LYS CA   C 167.903   5.179  12.586 1.00 . A A . 205 LYS CA   1 1 
        8 13608 1 1  29 LYS CB   C 168.220   5.624  14.016 1.00 . A A . 205 LYS CB   1 1 
        8 13609 1 1  29 LYS CD   C 170.148   6.658  15.260 1.00 . A A . 205 LYS CD   1 1 
        8 13610 1 1  29 LYS CE   C 171.581   6.962  14.851 1.00 . A A . 205 LYS CE   1 1 
        8 13611 1 1  29 LYS CG   C 169.189   6.794  14.086 1.00 . A A . 205 LYS CG   1 1 
        8 13612 1 1  29 LYS H    H 165.844   5.659  12.693 1.00 . A A . 205 LYS H    1 1 
        8 13613 1 1  29 LYS HA   H 168.684   5.531  11.930 1.00 . A A . 205 LYS HA   1 1 
        8 13614 1 1  29 LYS HB2  H 167.301   5.916  14.503 1.00 . A A . 205 LYS HB2  1 1 
        8 13615 1 1  29 LYS HB3  H 168.654   4.794  14.554 1.00 . A A . 205 LYS HB3  1 1 
        8 13616 1 1  29 LYS HD2  H 169.852   7.349  16.035 1.00 . A A . 205 LYS HD2  1 1 
        8 13617 1 1  29 LYS HD3  H 170.098   5.648  15.639 1.00 . A A . 205 LYS HD3  1 1 
        8 13618 1 1  29 LYS HE2  H 172.164   6.058  14.932 1.00 . A A . 205 LYS HE2  1 1 
        8 13619 1 1  29 LYS HE3  H 171.587   7.304  13.826 1.00 . A A . 205 LYS HE3  1 1 
        8 13620 1 1  29 LYS HG2  H 169.760   6.831  13.171 1.00 . A A . 205 LYS HG2  1 1 
        8 13621 1 1  29 LYS HG3  H 168.625   7.709  14.197 1.00 . A A . 205 LYS HG3  1 1 
        8 13622 1 1  29 LYS HZ1  H 173.227   8.013  15.594 1.00 . A A . 205 LYS HZ1  1 1 
        8 13623 1 1  29 LYS HZ2  H 171.973   7.825  16.714 1.00 . A A . 205 LYS HZ2  1 1 
        8 13624 1 1  29 LYS HZ3  H 171.822   8.947  15.457 1.00 . A A . 205 LYS HZ3  1 1 
        8 13625 1 1  29 LYS N    N 166.645   5.768  12.140 1.00 . A A . 205 LYS N    1 1 
        8 13626 1 1  29 LYS NZ   N 172.194   8.010  15.714 1.00 . A A . 205 LYS NZ   1 1 
        8 13627 1 1  29 LYS O    O 167.209   3.004  13.336 1.00 . A A . 205 LYS O    1 1 
        8 13628 1 1  30 ASN C    C 169.563   1.286  10.228 1.00 . A A . 206 ASN C    1 1 
        8 13629 1 1  30 ASN CA   C 168.569   1.653  11.325 1.00 . A A . 206 ASN CA   1 1 
        8 13630 1 1  30 ASN CB   C 167.177   1.126  10.969 1.00 . A A . 206 ASN CB   1 1 
        8 13631 1 1  30 ASN CG   C 166.867  -0.194  11.647 1.00 . A A . 206 ASN CG   1 1 
        8 13632 1 1  30 ASN H    H 169.021   3.673  10.893 1.00 . A A . 206 ASN H    1 1 
        8 13633 1 1  30 ASN HA   H 168.890   1.202  12.251 1.00 . A A . 206 ASN HA   1 1 
        8 13634 1 1  30 ASN HB2  H 166.436   1.848  11.275 1.00 . A A . 206 ASN HB2  1 1 
        8 13635 1 1  30 ASN HB3  H 167.114   0.985   9.899 1.00 . A A . 206 ASN HB3  1 1 
        8 13636 1 1  30 ASN HD21 H 165.380   0.648  12.662 1.00 . A A . 206 ASN HD21 1 1 
        8 13637 1 1  30 ASN HD22 H 165.637  -1.032  12.965 1.00 . A A . 206 ASN HD22 1 1 
        8 13638 1 1  30 ASN N    N 168.530   3.098  11.516 1.00 . A A . 206 ASN N    1 1 
        8 13639 1 1  30 ASN ND2  N 165.859  -0.192  12.512 1.00 . A A . 206 ASN ND2  1 1 
        8 13640 1 1  30 ASN O    O 169.296   1.490   9.043 1.00 . A A . 206 ASN O    1 1 
        8 13641 1 1  30 ASN OD1  O 167.525  -1.204  11.396 1.00 . A A . 206 ASN OD1  1 1 
        8 13642 1 1  31 GLY C    C 172.234   1.584   8.886 1.00 . A A . 207 GLY C    1 1 
        8 13643 1 1  31 GLY CA   C 171.731   0.385   9.663 1.00 . A A . 207 GLY CA   1 1 
        8 13644 1 1  31 GLY H    H 170.877   0.624  11.586 1.00 . A A . 207 GLY H    1 1 
        8 13645 1 1  31 GLY HA2  H 172.560  -0.071  10.184 1.00 . A A . 207 GLY HA2  1 1 
        8 13646 1 1  31 GLY HA3  H 171.313  -0.331   8.970 1.00 . A A . 207 GLY HA3  1 1 
        8 13647 1 1  31 GLY N    N 170.714   0.756  10.629 1.00 . A A . 207 GLY N    1 1 
        8 13648 1 1  31 GLY O    O 172.308   1.551   7.659 1.00 . A A . 207 GLY O    1 1 
        8 13649 1 1  32 ARG C    C 174.148   3.650   7.966 1.00 . A A . 208 ARG C    1 1 
        8 13650 1 1  32 ARG CA   C 173.062   3.895   9.026 1.00 . A A . 208 ARG CA   1 1 
        8 13651 1 1  32 ARG CB   C 173.589   4.807  10.142 1.00 . A A . 208 ARG CB   1 1 
        8 13652 1 1  32 ARG CD   C 172.331   4.611  12.316 1.00 . A A . 208 ARG CD   1 1 
        8 13653 1 1  32 ARG CG   C 172.490   5.390  11.018 1.00 . A A . 208 ARG CG   1 1 
        8 13654 1 1  32 ARG CZ   C 173.808   3.446  13.907 1.00 . A A . 208 ARG CZ   1 1 
        8 13655 1 1  32 ARG H    H 172.475   2.595  10.589 1.00 . A A . 208 ARG H    1 1 
        8 13656 1 1  32 ARG HA   H 172.224   4.382   8.551 1.00 . A A . 208 ARG HA   1 1 
        8 13657 1 1  32 ARG HB2  H 174.258   4.239  10.769 1.00 . A A . 208 ARG HB2  1 1 
        8 13658 1 1  32 ARG HB3  H 174.134   5.626   9.699 1.00 . A A . 208 ARG HB3  1 1 
        8 13659 1 1  32 ARG HD2  H 171.687   5.171  12.978 1.00 . A A . 208 ARG HD2  1 1 
        8 13660 1 1  32 ARG HD3  H 171.876   3.658  12.096 1.00 . A A . 208 ARG HD3  1 1 
        8 13661 1 1  32 ARG HE   H 174.361   4.960  12.731 1.00 . A A . 208 ARG HE   1 1 
        8 13662 1 1  32 ARG HG2  H 172.739   6.414  11.255 1.00 . A A . 208 ARG HG2  1 1 
        8 13663 1 1  32 ARG HG3  H 171.557   5.361  10.475 1.00 . A A . 208 ARG HG3  1 1 
        8 13664 1 1  32 ARG HH11 H 171.911   2.746  13.860 1.00 . A A . 208 ARG HH11 1 1 
        8 13665 1 1  32 ARG HH12 H 172.970   1.945  14.970 1.00 . A A . 208 ARG HH12 1 1 
        8 13666 1 1  32 ARG HH21 H 175.756   3.907  14.192 1.00 . A A . 208 ARG HH21 1 1 
        8 13667 1 1  32 ARG HH22 H 175.152   2.602  15.159 1.00 . A A . 208 ARG HH22 1 1 
        8 13668 1 1  32 ARG N    N 172.570   2.647   9.616 1.00 . A A . 208 ARG N    1 1 
        8 13669 1 1  32 ARG NE   N 173.611   4.384  12.984 1.00 . A A . 208 ARG NE   1 1 
        8 13670 1 1  32 ARG NH1  N 172.814   2.647  14.276 1.00 . A A . 208 ARG NH1  1 1 
        8 13671 1 1  32 ARG NH2  N 175.003   3.307  14.465 1.00 . A A . 208 ARG NH2  1 1 
        8 13672 1 1  32 ARG O    O 174.212   2.582   7.362 1.00 . A A . 208 ARG O    1 1 
        8 13673 1 1  33 VAL C    C 176.744   3.184   6.763 1.00 . A A . 209 VAL C    1 1 
        8 13674 1 1  33 VAL CA   C 176.066   4.553   6.741 1.00 . A A . 209 VAL CA   1 1 
        8 13675 1 1  33 VAL CB   C 177.139   5.636   6.968 1.00 . A A . 209 VAL CB   1 1 
        8 13676 1 1  33 VAL CG1  C 178.141   5.647   5.823 1.00 . A A . 209 VAL CG1  1 1 
        8 13677 1 1  33 VAL CG2  C 176.494   7.004   7.135 1.00 . A A . 209 VAL CG2  1 1 
        8 13678 1 1  33 VAL H    H 174.897   5.487   8.235 1.00 . A A . 209 VAL H    1 1 
        8 13679 1 1  33 VAL HA   H 175.630   4.711   5.767 1.00 . A A . 209 VAL HA   1 1 
        8 13680 1 1  33 VAL HB   H 177.672   5.401   7.878 1.00 . A A . 209 VAL HB   1 1 
        8 13681 1 1  33 VAL HG11 H 177.613   5.669   4.881 1.00 . A A . 209 VAL HG11 1 1 
        8 13682 1 1  33 VAL HG12 H 178.752   4.758   5.872 1.00 . A A . 209 VAL HG12 1 1 
        8 13683 1 1  33 VAL HG13 H 178.771   6.521   5.904 1.00 . A A . 209 VAL HG13 1 1 
        8 13684 1 1  33 VAL HG21 H 176.200   7.139   8.166 1.00 . A A . 209 VAL HG21 1 1 
        8 13685 1 1  33 VAL HG22 H 175.622   7.071   6.502 1.00 . A A . 209 VAL HG22 1 1 
        8 13686 1 1  33 VAL HG23 H 177.200   7.773   6.859 1.00 . A A . 209 VAL HG23 1 1 
        8 13687 1 1  33 VAL N    N 174.997   4.653   7.735 1.00 . A A . 209 VAL N    1 1 
        8 13688 1 1  33 VAL O    O 177.263   2.725   5.747 1.00 . A A . 209 VAL O    1 1 
        8 13689 1 1  34 GLN C    C 176.679   0.181   7.189 1.00 . A A . 210 GLN C    1 1 
        8 13690 1 1  34 GLN CA   C 177.361   1.229   8.069 1.00 . A A . 210 GLN CA   1 1 
        8 13691 1 1  34 GLN CB   C 177.324   0.784   9.532 1.00 . A A . 210 GLN CB   1 1 
        8 13692 1 1  34 GLN CD   C 175.933   1.221  11.595 1.00 . A A . 210 GLN CD   1 1 
        8 13693 1 1  34 GLN CG   C 175.931   0.799  10.139 1.00 . A A . 210 GLN CG   1 1 
        8 13694 1 1  34 GLN H    H 176.319   2.956   8.703 1.00 . A A . 210 GLN H    1 1 
        8 13695 1 1  34 GLN HA   H 178.391   1.319   7.761 1.00 . A A . 210 GLN HA   1 1 
        8 13696 1 1  34 GLN HB2  H 177.711  -0.222   9.599 1.00 . A A . 210 GLN HB2  1 1 
        8 13697 1 1  34 GLN HB3  H 177.953   1.442  10.113 1.00 . A A . 210 GLN HB3  1 1 
        8 13698 1 1  34 GLN HE21 H 175.490  -0.633  12.159 1.00 . A A . 210 GLN HE21 1 1 
        8 13699 1 1  34 GLN HE22 H 175.664   0.519  13.436 1.00 . A A . 210 GLN HE22 1 1 
        8 13700 1 1  34 GLN HG2  H 175.316   1.490   9.582 1.00 . A A . 210 GLN HG2  1 1 
        8 13701 1 1  34 GLN HG3  H 175.510  -0.193  10.068 1.00 . A A . 210 GLN HG3  1 1 
        8 13702 1 1  34 GLN N    N 176.742   2.540   7.925 1.00 . A A . 210 GLN N    1 1 
        8 13703 1 1  34 GLN NE2  N 175.670   0.273  12.486 1.00 . A A . 210 GLN NE2  1 1 
        8 13704 1 1  34 GLN O    O 177.351  -0.585   6.501 1.00 . A A . 210 GLN O    1 1 
        8 13705 1 1  34 GLN OE1  O 176.170   2.387  11.915 1.00 . A A . 210 GLN OE1  1 1 
        8 13706 1 1  35 GLU C    C 174.560  -0.454   4.949 1.00 . A A . 211 GLU C    1 1 
        8 13707 1 1  35 GLU CA   C 174.601  -0.837   6.426 1.00 . A A . 211 GLU CA   1 1 
        8 13708 1 1  35 GLU CB   C 173.176  -0.978   6.962 1.00 . A A . 211 GLU CB   1 1 
        8 13709 1 1  35 GLU CD   C 171.292  -2.555   7.544 1.00 . A A . 211 GLU CD   1 1 
        8 13710 1 1  35 GLU CG   C 172.599  -2.374   6.797 1.00 . A A . 211 GLU CG   1 1 
        8 13711 1 1  35 GLU H    H 174.855   0.767   7.792 1.00 . A A . 211 GLU H    1 1 
        8 13712 1 1  35 GLU HA   H 175.102  -1.788   6.521 1.00 . A A . 211 GLU HA   1 1 
        8 13713 1 1  35 GLU HB2  H 173.175  -0.733   8.013 1.00 . A A . 211 GLU HB2  1 1 
        8 13714 1 1  35 GLU HB3  H 172.537  -0.284   6.438 1.00 . A A . 211 GLU HB3  1 1 
        8 13715 1 1  35 GLU HG2  H 172.423  -2.556   5.747 1.00 . A A . 211 GLU HG2  1 1 
        8 13716 1 1  35 GLU HG3  H 173.314  -3.093   7.171 1.00 . A A . 211 GLU HG3  1 1 
        8 13717 1 1  35 GLU N    N 175.348   0.137   7.220 1.00 . A A . 211 GLU N    1 1 
        8 13718 1 1  35 GLU O    O 174.526  -1.320   4.075 1.00 . A A . 211 GLU O    1 1 
        8 13719 1 1  35 GLU OE1  O 170.376  -1.729   7.347 1.00 . A A . 211 GLU OE1  1 1 
        8 13720 1 1  35 GLU OE2  O 171.185  -3.522   8.328 1.00 . A A . 211 GLU OE2  1 1 
        8 13721 1 1  36 LYS C    C 175.778   1.077   2.538 1.00 . A A . 212 LYS C    1 1 
        8 13722 1 1  36 LYS CA   C 174.482   1.340   3.304 1.00 . A A . 212 LYS CA   1 1 
        8 13723 1 1  36 LYS CB   C 174.173   2.837   3.298 1.00 . A A . 212 LYS CB   1 1 
        8 13724 1 1  36 LYS CD   C 171.906   3.203   2.277 1.00 . A A . 212 LYS CD   1 1 
        8 13725 1 1  36 LYS CE   C 171.153   3.249   0.956 1.00 . A A . 212 LYS CE   1 1 
        8 13726 1 1  36 LYS CG   C 173.409   3.297   2.068 1.00 . A A . 212 LYS CG   1 1 
        8 13727 1 1  36 LYS H    H 174.557   1.489   5.415 1.00 . A A . 212 LYS H    1 1 
        8 13728 1 1  36 LYS HA   H 173.677   0.820   2.806 1.00 . A A . 212 LYS HA   1 1 
        8 13729 1 1  36 LYS HB2  H 173.583   3.075   4.171 1.00 . A A . 212 LYS HB2  1 1 
        8 13730 1 1  36 LYS HB3  H 175.103   3.385   3.344 1.00 . A A . 212 LYS HB3  1 1 
        8 13731 1 1  36 LYS HD2  H 171.680   2.272   2.776 1.00 . A A . 212 LYS HD2  1 1 
        8 13732 1 1  36 LYS HD3  H 171.586   4.030   2.893 1.00 . A A . 212 LYS HD3  1 1 
        8 13733 1 1  36 LYS HE2  H 171.831   3.570   0.180 1.00 . A A . 212 LYS HE2  1 1 
        8 13734 1 1  36 LYS HE3  H 170.792   2.257   0.728 1.00 . A A . 212 LYS HE3  1 1 
        8 13735 1 1  36 LYS HG2  H 173.669   4.323   1.857 1.00 . A A . 212 LYS HG2  1 1 
        8 13736 1 1  36 LYS HG3  H 173.687   2.674   1.230 1.00 . A A . 212 LYS HG3  1 1 
        8 13737 1 1  36 LYS HZ1  H 169.889   4.669   0.093 1.00 . A A . 212 LYS HZ1  1 1 
        8 13738 1 1  36 LYS HZ2  H 170.150   4.902   1.747 1.00 . A A . 212 LYS HZ2  1 1 
        8 13739 1 1  36 LYS HZ3  H 169.123   3.665   1.220 1.00 . A A . 212 LYS HZ3  1 1 
        8 13740 1 1  36 LYS N    N 174.544   0.845   4.676 1.00 . A A . 212 LYS N    1 1 
        8 13741 1 1  36 LYS NZ   N 169.998   4.187   1.007 1.00 . A A . 212 LYS NZ   1 1 
        8 13742 1 1  36 LYS O    O 175.747   0.641   1.388 1.00 . A A . 212 LYS O    1 1 
        8 13743 1 1  37 VAL C    C 178.609  -0.295   2.431 1.00 . A A . 213 VAL C    1 1 
        8 13744 1 1  37 VAL CA   C 178.207   1.178   2.524 1.00 . A A . 213 VAL CA   1 1 
        8 13745 1 1  37 VAL CB   C 179.320   1.959   3.255 1.00 . A A . 213 VAL CB   1 1 
        8 13746 1 1  37 VAL CG1  C 179.547   1.402   4.653 1.00 . A A . 213 VAL CG1  1 1 
        8 13747 1 1  37 VAL CG2  C 180.608   1.932   2.448 1.00 . A A . 213 VAL CG2  1 1 
        8 13748 1 1  37 VAL H    H 176.876   1.725   4.079 1.00 . A A . 213 VAL H    1 1 
        8 13749 1 1  37 VAL HA   H 178.131   1.573   1.521 1.00 . A A . 213 VAL HA   1 1 
        8 13750 1 1  37 VAL HB   H 179.004   2.988   3.350 1.00 . A A . 213 VAL HB   1 1 
        8 13751 1 1  37 VAL HG11 H 180.018   2.155   5.268 1.00 . A A . 213 VAL HG11 1 1 
        8 13752 1 1  37 VAL HG12 H 180.187   0.534   4.595 1.00 . A A . 213 VAL HG12 1 1 
        8 13753 1 1  37 VAL HG13 H 178.600   1.123   5.089 1.00 . A A . 213 VAL HG13 1 1 
        8 13754 1 1  37 VAL HG21 H 180.453   2.436   1.506 1.00 . A A . 213 VAL HG21 1 1 
        8 13755 1 1  37 VAL HG22 H 180.896   0.907   2.265 1.00 . A A . 213 VAL HG22 1 1 
        8 13756 1 1  37 VAL HG23 H 181.389   2.432   3.000 1.00 . A A . 213 VAL HG23 1 1 
        8 13757 1 1  37 VAL N    N 176.912   1.365   3.169 1.00 . A A . 213 VAL N    1 1 
        8 13758 1 1  37 VAL O    O 179.047  -0.758   1.379 1.00 . A A . 213 VAL O    1 1 
        8 13759 1 1  38 MET C    C 177.956  -3.272   2.644 1.00 . A A . 214 MET C    1 1 
        8 13760 1 1  38 MET CA   C 178.843  -2.435   3.564 1.00 . A A . 214 MET CA   1 1 
        8 13761 1 1  38 MET CB   C 178.762  -2.976   4.993 1.00 . A A . 214 MET CB   1 1 
        8 13762 1 1  38 MET CE   C 182.549  -4.016   6.332 1.00 . A A . 214 MET CE   1 1 
        8 13763 1 1  38 MET CG   C 180.079  -2.897   5.750 1.00 . A A . 214 MET CG   1 1 
        8 13764 1 1  38 MET H    H 178.129  -0.602   4.348 1.00 . A A . 214 MET H    1 1 
        8 13765 1 1  38 MET HA   H 179.867  -2.511   3.222 1.00 . A A . 214 MET HA   1 1 
        8 13766 1 1  38 MET HB2  H 178.024  -2.409   5.537 1.00 . A A . 214 MET HB2  1 1 
        8 13767 1 1  38 MET HB3  H 178.454  -4.010   4.957 1.00 . A A . 214 MET HB3  1 1 
        8 13768 1 1  38 MET HE1  H 182.624  -2.939   6.308 1.00 . A A . 214 MET HE1  1 1 
        8 13769 1 1  38 MET HE2  H 183.225  -4.440   5.604 1.00 . A A . 214 MET HE2  1 1 
        8 13770 1 1  38 MET HE3  H 182.810  -4.374   7.317 1.00 . A A . 214 MET HE3  1 1 
        8 13771 1 1  38 MET HG2  H 180.750  -2.245   5.211 1.00 . A A . 214 MET HG2  1 1 
        8 13772 1 1  38 MET HG3  H 179.889  -2.485   6.730 1.00 . A A . 214 MET HG3  1 1 
        8 13773 1 1  38 MET N    N 178.473  -1.023   3.534 1.00 . A A . 214 MET N    1 1 
        8 13774 1 1  38 MET O    O 178.441  -4.141   1.921 1.00 . A A . 214 MET O    1 1 
        8 13775 1 1  38 MET SD   S 180.870  -4.506   5.943 1.00 . A A . 214 MET SD   1 1 
        8 13776 1 1  39 GLU C    C 175.872  -3.480   0.387 1.00 . A A . 215 GLU C    1 1 
        8 13777 1 1  39 GLU CA   C 175.697  -3.767   1.877 1.00 . A A . 215 GLU CA   1 1 
        8 13778 1 1  39 GLU CB   C 174.267  -3.434   2.303 1.00 . A A . 215 GLU CB   1 1 
        8 13779 1 1  39 GLU CD   C 171.935  -4.373   2.538 1.00 . A A . 215 GLU CD   1 1 
        8 13780 1 1  39 GLU CG   C 173.230  -4.397   1.750 1.00 . A A . 215 GLU CG   1 1 
        8 13781 1 1  39 GLU H    H 176.321  -2.325   3.298 1.00 . A A . 215 GLU H    1 1 
        8 13782 1 1  39 GLU HA   H 175.874  -4.818   2.048 1.00 . A A . 215 GLU HA   1 1 
        8 13783 1 1  39 GLU HB2  H 174.210  -3.457   3.381 1.00 . A A . 215 GLU HB2  1 1 
        8 13784 1 1  39 GLU HB3  H 174.023  -2.440   1.958 1.00 . A A . 215 GLU HB3  1 1 
        8 13785 1 1  39 GLU HG2  H 173.015  -4.127   0.727 1.00 . A A . 215 GLU HG2  1 1 
        8 13786 1 1  39 GLU HG3  H 173.634  -5.398   1.780 1.00 . A A . 215 GLU HG3  1 1 
        8 13787 1 1  39 GLU N    N 176.652  -3.020   2.692 1.00 . A A . 215 GLU N    1 1 
        8 13788 1 1  39 GLU O    O 176.017  -4.402  -0.417 1.00 . A A . 215 GLU O    1 1 
        8 13789 1 1  39 GLU OE1  O 171.857  -5.068   3.573 1.00 . A A . 215 GLU OE1  1 1 
        8 13790 1 1  39 GLU OE2  O 170.999  -3.660   2.121 1.00 . A A . 215 GLU OE2  1 1 
        8 13791 1 1  40 HIS C    C 177.361  -2.161  -1.929 1.00 . A A . 216 HIS C    1 1 
        8 13792 1 1  40 HIS CA   C 175.981  -1.809  -1.379 1.00 . A A . 216 HIS CA   1 1 
        8 13793 1 1  40 HIS CB   C 175.730  -0.309  -1.535 1.00 . A A . 216 HIS CB   1 1 
        8 13794 1 1  40 HIS CD2  C 176.401   0.793  -3.786 1.00 . A A . 216 HIS CD2  1 1 
        8 13795 1 1  40 HIS CE1  C 174.568   0.367  -4.910 1.00 . A A . 216 HIS CE1  1 1 
        8 13796 1 1  40 HIS CG   C 175.563   0.123  -2.959 1.00 . A A . 216 HIS CG   1 1 
        8 13797 1 1  40 HIS H    H 175.713  -1.513   0.702 1.00 . A A . 216 HIS H    1 1 
        8 13798 1 1  40 HIS HA   H 175.237  -2.346  -1.947 1.00 . A A . 216 HIS HA   1 1 
        8 13799 1 1  40 HIS HB2  H 174.830  -0.043  -1.000 1.00 . A A . 216 HIS HB2  1 1 
        8 13800 1 1  40 HIS HB3  H 176.565   0.235  -1.117 1.00 . A A . 216 HIS HB3  1 1 
        8 13801 1 1  40 HIS HD1  H 173.627  -0.600  -3.371 1.00 . A A . 216 HIS HD1  1 1 
        8 13802 1 1  40 HIS HD2  H 177.391   1.152  -3.542 1.00 . A A . 216 HIS HD2  1 1 
        8 13803 1 1  40 HIS HE1  H 173.836   0.319  -5.703 1.00 . A A . 216 HIS HE1  1 1 
        8 13804 1 1  40 HIS HE2  H 176.158   1.288  -5.811 1.00 . A A . 216 HIS HE2  1 1 
        8 13805 1 1  40 HIS N    N 175.843  -2.204   0.020 1.00 . A A . 216 HIS N    1 1 
        8 13806 1 1  40 HIS ND1  N 174.423  -0.128  -3.694 1.00 . A A . 216 HIS ND1  1 1 
        8 13807 1 1  40 HIS NE2  N 175.758   0.932  -4.991 1.00 . A A . 216 HIS NE2  1 1 
        8 13808 1 1  40 HIS O    O 177.501  -2.509  -3.101 1.00 . A A . 216 HIS O    1 1 
        8 13809 1 1  41 LEU C    C 179.964  -3.865  -1.651 1.00 . A A . 217 LEU C    1 1 
        8 13810 1 1  41 LEU CA   C 179.747  -2.362  -1.495 1.00 . A A . 217 LEU CA   1 1 
        8 13811 1 1  41 LEU CB   C 180.741  -1.796  -0.479 1.00 . A A . 217 LEU CB   1 1 
        8 13812 1 1  41 LEU CD1  C 183.000  -0.720  -0.326 1.00 . A A . 217 LEU CD1  1 1 
        8 13813 1 1  41 LEU CD2  C 182.806  -3.212  -0.425 1.00 . A A . 217 LEU CD2  1 1 
        8 13814 1 1  41 LEU CG   C 182.211  -1.892  -0.890 1.00 . A A . 217 LEU CG   1 1 
        8 13815 1 1  41 LEU H    H 178.209  -1.773  -0.161 1.00 . A A . 217 LEU H    1 1 
        8 13816 1 1  41 LEU HA   H 179.915  -1.886  -2.449 1.00 . A A . 217 LEU HA   1 1 
        8 13817 1 1  41 LEU HB2  H 180.501  -0.755  -0.314 1.00 . A A . 217 LEU HB2  1 1 
        8 13818 1 1  41 LEU HB3  H 180.615  -2.329   0.452 1.00 . A A . 217 LEU HB3  1 1 
        8 13819 1 1  41 LEU HD11 H 183.347  -0.965   0.667 1.00 . A A . 217 LEU HD11 1 1 
        8 13820 1 1  41 LEU HD12 H 182.365   0.153  -0.279 1.00 . A A . 217 LEU HD12 1 1 
        8 13821 1 1  41 LEU HD13 H 183.846  -0.516  -0.965 1.00 . A A . 217 LEU HD13 1 1 
        8 13822 1 1  41 LEU HD21 H 182.506  -4.000  -1.101 1.00 . A A . 217 LEU HD21 1 1 
        8 13823 1 1  41 LEU HD22 H 182.451  -3.437   0.569 1.00 . A A . 217 LEU HD22 1 1 
        8 13824 1 1  41 LEU HD23 H 183.883  -3.138  -0.415 1.00 . A A . 217 LEU HD23 1 1 
        8 13825 1 1  41 LEU HG   H 182.279  -1.853  -1.967 1.00 . A A . 217 LEU HG   1 1 
        8 13826 1 1  41 LEU N    N 178.380  -2.061  -1.083 1.00 . A A . 217 LEU N    1 1 
        8 13827 1 1  41 LEU O    O 180.762  -4.299  -2.480 1.00 . A A . 217 LEU O    1 1 
        8 13828 1 1  42 LEU C    C 179.168  -6.646  -2.305 1.00 . A A . 218 LEU C    1 1 
        8 13829 1 1  42 LEU CA   C 179.383  -6.105  -0.892 1.00 . A A . 218 LEU CA   1 1 
        8 13830 1 1  42 LEU CB   C 178.381  -6.753   0.069 1.00 . A A . 218 LEU CB   1 1 
        8 13831 1 1  42 LEU CD1  C 179.344  -7.446   2.279 1.00 . A A . 218 LEU CD1  1 1 
        8 13832 1 1  42 LEU CD2  C 177.912  -9.040   0.988 1.00 . A A . 218 LEU CD2  1 1 
        8 13833 1 1  42 LEU CG   C 178.937  -7.919   0.892 1.00 . A A . 218 LEU CG   1 1 
        8 13834 1 1  42 LEU H    H 178.640  -4.245  -0.202 1.00 . A A . 218 LEU H    1 1 
        8 13835 1 1  42 LEU HA   H 180.382  -6.359  -0.574 1.00 . A A . 218 LEU HA   1 1 
        8 13836 1 1  42 LEU HB2  H 178.027  -5.993   0.750 1.00 . A A . 218 LEU HB2  1 1 
        8 13837 1 1  42 LEU HB3  H 177.543  -7.115  -0.507 1.00 . A A . 218 LEU HB3  1 1 
        8 13838 1 1  42 LEU HD11 H 179.514  -6.380   2.261 1.00 . A A . 218 LEU HD11 1 1 
        8 13839 1 1  42 LEU HD12 H 180.252  -7.950   2.578 1.00 . A A . 218 LEU HD12 1 1 
        8 13840 1 1  42 LEU HD13 H 178.558  -7.674   2.983 1.00 . A A . 218 LEU HD13 1 1 
        8 13841 1 1  42 LEU HD21 H 178.411  -9.960   1.256 1.00 . A A . 218 LEU HD21 1 1 
        8 13842 1 1  42 LEU HD22 H 177.420  -9.161   0.035 1.00 . A A . 218 LEU HD22 1 1 
        8 13843 1 1  42 LEU HD23 H 177.180  -8.795   1.743 1.00 . A A . 218 LEU HD23 1 1 
        8 13844 1 1  42 LEU HG   H 179.817  -8.309   0.401 1.00 . A A . 218 LEU HG   1 1 
        8 13845 1 1  42 LEU N    N 179.257  -4.651  -0.847 1.00 . A A . 218 LEU N    1 1 
        8 13846 1 1  42 LEU O    O 180.030  -7.334  -2.853 1.00 . A A . 218 LEU O    1 1 
        8 13847 1 1  43 LYS C    C 178.645  -6.242  -5.267 1.00 . A A . 219 LYS C    1 1 
        8 13848 1 1  43 LYS CA   C 177.682  -6.807  -4.227 1.00 . A A . 219 LYS CA   1 1 
        8 13849 1 1  43 LYS CB   C 176.246  -6.419  -4.584 1.00 . A A . 219 LYS CB   1 1 
        8 13850 1 1  43 LYS CD   C 173.815  -6.826  -4.092 1.00 . A A . 219 LYS CD   1 1 
        8 13851 1 1  43 LYS CE   C 172.821  -7.752  -3.411 1.00 . A A . 219 LYS CE   1 1 
        8 13852 1 1  43 LYS CG   C 175.210  -7.431  -4.123 1.00 . A A . 219 LYS CG   1 1 
        8 13853 1 1  43 LYS H    H 177.361  -5.797  -2.394 1.00 . A A . 219 LYS H    1 1 
        8 13854 1 1  43 LYS HA   H 177.763  -7.884  -4.232 1.00 . A A . 219 LYS HA   1 1 
        8 13855 1 1  43 LYS HB2  H 176.018  -5.468  -4.125 1.00 . A A . 219 LYS HB2  1 1 
        8 13856 1 1  43 LYS HB3  H 176.168  -6.318  -5.656 1.00 . A A . 219 LYS HB3  1 1 
        8 13857 1 1  43 LYS HD2  H 173.851  -5.892  -3.550 1.00 . A A . 219 LYS HD2  1 1 
        8 13858 1 1  43 LYS HD3  H 173.490  -6.644  -5.106 1.00 . A A . 219 LYS HD3  1 1 
        8 13859 1 1  43 LYS HE2  H 173.364  -8.467  -2.812 1.00 . A A . 219 LYS HE2  1 1 
        8 13860 1 1  43 LYS HE3  H 172.178  -7.163  -2.773 1.00 . A A . 219 LYS HE3  1 1 
        8 13861 1 1  43 LYS HG2  H 175.212  -8.270  -4.804 1.00 . A A . 219 LYS HG2  1 1 
        8 13862 1 1  43 LYS HG3  H 175.468  -7.770  -3.131 1.00 . A A . 219 LYS HG3  1 1 
        8 13863 1 1  43 LYS HZ1  H 171.083  -8.775  -3.959 1.00 . A A . 219 LYS HZ1  1 1 
        8 13864 1 1  43 LYS HZ2  H 172.480  -9.337  -4.730 1.00 . A A . 219 LYS HZ2  1 1 
        8 13865 1 1  43 LYS HZ3  H 171.775  -7.878  -5.216 1.00 . A A . 219 LYS HZ3  1 1 
        8 13866 1 1  43 LYS N    N 178.012  -6.342  -2.884 1.00 . A A . 219 LYS N    1 1 
        8 13867 1 1  43 LYS NZ   N 171.981  -8.487  -4.398 1.00 . A A . 219 LYS NZ   1 1 
        8 13868 1 1  43 LYS O    O 179.174  -6.977  -6.100 1.00 . A A . 219 LYS O    1 1 
        8 13869 1 1  44 LEU C    C 181.171  -4.832  -6.082 1.00 . A A . 220 LEU C    1 1 
        8 13870 1 1  44 LEU CA   C 179.754  -4.272  -6.169 1.00 . A A . 220 LEU CA   1 1 
        8 13871 1 1  44 LEU CB   C 179.773  -2.763  -5.920 1.00 . A A . 220 LEU CB   1 1 
        8 13872 1 1  44 LEU CD1  C 179.085  -0.823  -7.357 1.00 . A A . 220 LEU CD1  1 1 
        8 13873 1 1  44 LEU CD2  C 181.514  -1.304  -6.994 1.00 . A A . 220 LEU CD2  1 1 
        8 13874 1 1  44 LEU CG   C 180.126  -1.912  -7.144 1.00 . A A . 220 LEU CG   1 1 
        8 13875 1 1  44 LEU H    H 178.407  -4.395  -4.539 1.00 . A A . 220 LEU H    1 1 
        8 13876 1 1  44 LEU HA   H 179.372  -4.457  -7.162 1.00 . A A . 220 LEU HA   1 1 
        8 13877 1 1  44 LEU HB2  H 178.795  -2.468  -5.567 1.00 . A A . 220 LEU HB2  1 1 
        8 13878 1 1  44 LEU HB3  H 180.494  -2.556  -5.143 1.00 . A A . 220 LEU HB3  1 1 
        8 13879 1 1  44 LEU HD11 H 178.176  -1.087  -6.839 1.00 . A A . 220 LEU HD11 1 1 
        8 13880 1 1  44 LEU HD12 H 178.883  -0.720  -8.412 1.00 . A A . 220 LEU HD12 1 1 
        8 13881 1 1  44 LEU HD13 H 179.460   0.114  -6.970 1.00 . A A . 220 LEU HD13 1 1 
        8 13882 1 1  44 LEU HD21 H 181.596  -0.826  -6.029 1.00 . A A . 220 LEU HD21 1 1 
        8 13883 1 1  44 LEU HD22 H 181.672  -0.573  -7.773 1.00 . A A . 220 LEU HD22 1 1 
        8 13884 1 1  44 LEU HD23 H 182.258  -2.083  -7.075 1.00 . A A . 220 LEU HD23 1 1 
        8 13885 1 1  44 LEU HG   H 180.130  -2.542  -8.021 1.00 . A A . 220 LEU HG   1 1 
        8 13886 1 1  44 LEU N    N 178.862  -4.931  -5.221 1.00 . A A . 220 LEU N    1 1 
        8 13887 1 1  44 LEU O    O 181.889  -4.878  -7.080 1.00 . A A . 220 LEU O    1 1 
        8 13888 1 1  45 PHE C    C 182.943  -7.289  -5.054 1.00 . A A . 221 PHE C    1 1 
        8 13889 1 1  45 PHE CA   C 182.904  -5.809  -4.689 1.00 . A A . 221 PHE CA   1 1 
        8 13890 1 1  45 PHE CB   C 183.360  -5.611  -3.242 1.00 . A A . 221 PHE CB   1 1 
        8 13891 1 1  45 PHE CD1  C 183.639  -3.142  -3.609 1.00 . A A . 221 PHE CD1  1 1 
        8 13892 1 1  45 PHE CD2  C 185.210  -4.263  -2.206 1.00 . A A . 221 PHE CD2  1 1 
        8 13893 1 1  45 PHE CE1  C 184.302  -1.948  -3.402 1.00 . A A . 221 PHE CE1  1 1 
        8 13894 1 1  45 PHE CE2  C 185.877  -3.070  -1.997 1.00 . A A . 221 PHE CE2  1 1 
        8 13895 1 1  45 PHE CG   C 184.083  -4.313  -3.014 1.00 . A A . 221 PHE CG   1 1 
        8 13896 1 1  45 PHE CZ   C 185.423  -1.912  -2.596 1.00 . A A . 221 PHE CZ   1 1 
        8 13897 1 1  45 PHE H    H 180.956  -5.196  -4.127 1.00 . A A . 221 PHE H    1 1 
        8 13898 1 1  45 PHE HA   H 183.578  -5.276  -5.340 1.00 . A A . 221 PHE HA   1 1 
        8 13899 1 1  45 PHE HB2  H 182.496  -5.628  -2.595 1.00 . A A . 221 PHE HB2  1 1 
        8 13900 1 1  45 PHE HB3  H 184.025  -6.416  -2.968 1.00 . A A . 221 PHE HB3  1 1 
        8 13901 1 1  45 PHE HD1  H 182.762  -3.169  -4.240 1.00 . A A . 221 PHE HD1  1 1 
        8 13902 1 1  45 PHE HD2  H 185.567  -5.167  -1.738 1.00 . A A . 221 PHE HD2  1 1 
        8 13903 1 1  45 PHE HE1  H 183.944  -1.043  -3.872 1.00 . A A . 221 PHE HE1  1 1 
        8 13904 1 1  45 PHE HE2  H 186.753  -3.045  -1.365 1.00 . A A . 221 PHE HE2  1 1 
        8 13905 1 1  45 PHE HZ   H 185.942  -0.979  -2.433 1.00 . A A . 221 PHE HZ   1 1 
        8 13906 1 1  45 PHE N    N 181.570  -5.256  -4.888 1.00 . A A . 221 PHE N    1 1 
        8 13907 1 1  45 PHE O    O 183.888  -7.756  -5.691 1.00 . A A . 221 PHE O    1 1 
        8 13908 1 1  46 GLY C    C 181.552  -9.724  -6.407 1.00 . A A . 222 GLY C    1 1 
        8 13909 1 1  46 GLY CA   C 181.851  -9.441  -4.946 1.00 . A A . 222 GLY CA   1 1 
        8 13910 1 1  46 GLY H    H 181.187  -7.593  -4.149 1.00 . A A . 222 GLY H    1 1 
        8 13911 1 1  46 GLY HA2  H 182.799  -9.890  -4.692 1.00 . A A . 222 GLY HA2  1 1 
        8 13912 1 1  46 GLY HA3  H 181.078  -9.890  -4.339 1.00 . A A . 222 GLY HA3  1 1 
        8 13913 1 1  46 GLY N    N 181.912  -8.022  -4.650 1.00 . A A . 222 GLY N    1 1 
        8 13914 1 1  46 GLY O    O 181.752 -10.841  -6.881 1.00 . A A . 222 GLY O    1 1 
        8 13915 1 1  47 THR C    C 181.980  -9.163  -9.366 1.00 . A A . 223 THR C    1 1 
        8 13916 1 1  47 THR CA   C 180.736  -8.866  -8.535 1.00 . A A . 223 THR CA   1 1 
        8 13917 1 1  47 THR CB   C 180.047  -7.606  -9.065 1.00 . A A . 223 THR CB   1 1 
        8 13918 1 1  47 THR CG2  C 178.535  -7.700  -9.051 1.00 . A A . 223 THR CG2  1 1 
        8 13919 1 1  47 THR H    H 180.923  -7.845  -6.691 1.00 . A A . 223 THR H    1 1 
        8 13920 1 1  47 THR HA   H 180.053  -9.699  -8.625 1.00 . A A . 223 THR HA   1 1 
        8 13921 1 1  47 THR HB   H 180.357  -7.442 -10.086 1.00 . A A . 223 THR HB   1 1 
        8 13922 1 1  47 THR HG1  H 179.876  -6.418  -7.511 1.00 . A A . 223 THR HG1  1 1 
        8 13923 1 1  47 THR HG21 H 178.112  -6.715  -9.183 1.00 . A A . 223 THR HG21 1 1 
        8 13924 1 1  47 THR HG22 H 178.208  -8.109  -8.107 1.00 . A A . 223 THR HG22 1 1 
        8 13925 1 1  47 THR HG23 H 178.208  -8.342  -9.856 1.00 . A A . 223 THR HG23 1 1 
        8 13926 1 1  47 THR N    N 181.065  -8.712  -7.123 1.00 . A A . 223 THR N    1 1 
        8 13927 1 1  47 THR O    O 181.979 -10.071 -10.199 1.00 . A A . 223 THR O    1 1 
        8 13928 1 1  47 THR OG1  O 180.419  -6.469  -8.301 1.00 . A A . 223 THR OG1  1 1 
        8 13929 1 1  48 PHE C    C 185.316  -9.366  -9.077 1.00 . A A . 224 PHE C    1 1 
        8 13930 1 1  48 PHE CA   C 184.284  -8.577  -9.885 1.00 . A A . 224 PHE CA   1 1 
        8 13931 1 1  48 PHE CB   C 184.870  -7.224 -10.297 1.00 . A A . 224 PHE CB   1 1 
        8 13932 1 1  48 PHE CD1  C 185.428  -6.399  -7.991 1.00 . A A . 224 PHE CD1  1 1 
        8 13933 1 1  48 PHE CD2  C 184.161  -4.980  -9.430 1.00 . A A . 224 PHE CD2  1 1 
        8 13934 1 1  48 PHE CE1  C 185.382  -5.439  -6.998 1.00 . A A . 224 PHE CE1  1 1 
        8 13935 1 1  48 PHE CE2  C 184.111  -4.016  -8.441 1.00 . A A . 224 PHE CE2  1 1 
        8 13936 1 1  48 PHE CG   C 184.818  -6.182  -9.217 1.00 . A A . 224 PHE CG   1 1 
        8 13937 1 1  48 PHE CZ   C 184.723  -4.245  -7.224 1.00 . A A . 224 PHE CZ   1 1 
        8 13938 1 1  48 PHE H    H 182.982  -7.679  -8.472 1.00 . A A . 224 PHE H    1 1 
        8 13939 1 1  48 PHE HA   H 184.049  -9.137 -10.778 1.00 . A A . 224 PHE HA   1 1 
        8 13940 1 1  48 PHE HB2  H 185.905  -7.359 -10.576 1.00 . A A . 224 PHE HB2  1 1 
        8 13941 1 1  48 PHE HB3  H 184.322  -6.848 -11.149 1.00 . A A . 224 PHE HB3  1 1 
        8 13942 1 1  48 PHE HD1  H 185.944  -7.331  -7.814 1.00 . A A . 224 PHE HD1  1 1 
        8 13943 1 1  48 PHE HD2  H 183.682  -4.800 -10.380 1.00 . A A . 224 PHE HD2  1 1 
        8 13944 1 1  48 PHE HE1  H 185.861  -5.621  -6.048 1.00 . A A . 224 PHE HE1  1 1 
        8 13945 1 1  48 PHE HE2  H 183.597  -3.084  -8.620 1.00 . A A . 224 PHE HE2  1 1 
        8 13946 1 1  48 PHE HZ   H 184.686  -3.493  -6.450 1.00 . A A . 224 PHE HZ   1 1 
        8 13947 1 1  48 PHE N    N 183.039  -8.391  -9.143 1.00 . A A . 224 PHE N    1 1 
        8 13948 1 1  48 PHE O    O 186.366  -9.735  -9.601 1.00 . A A . 224 PHE O    1 1 
        8 13949 1 1  49 GLY C    C 185.509 -10.445  -5.523 1.00 . A A . 225 GLY C    1 1 
        8 13950 1 1  49 GLY CA   C 185.946 -10.370  -6.973 1.00 . A A . 225 GLY CA   1 1 
        8 13951 1 1  49 GLY H    H 184.169  -9.311  -7.432 1.00 . A A . 225 GLY H    1 1 
        8 13952 1 1  49 GLY HA2  H 186.034 -11.373  -7.362 1.00 . A A . 225 GLY HA2  1 1 
        8 13953 1 1  49 GLY HA3  H 186.914  -9.893  -7.020 1.00 . A A . 225 GLY HA3  1 1 
        8 13954 1 1  49 GLY N    N 185.019  -9.624  -7.806 1.00 . A A . 225 GLY N    1 1 
        8 13955 1 1  49 GLY O    O 185.444  -9.428  -4.833 1.00 . A A . 225 GLY O    1 1 
        8 13956 1 1  50 VAL C    C 185.764 -11.225  -2.696 1.00 . A A . 226 VAL C    1 1 
        8 13957 1 1  50 VAL CA   C 184.787 -11.864  -3.678 1.00 . A A . 226 VAL CA   1 1 
        8 13958 1 1  50 VAL CB   C 184.666 -13.365  -3.352 1.00 . A A . 226 VAL CB   1 1 
        8 13959 1 1  50 VAL CG1  C 183.412 -13.950  -3.984 1.00 . A A . 226 VAL CG1  1 1 
        8 13960 1 1  50 VAL CG2  C 185.906 -14.114  -3.817 1.00 . A A . 226 VAL CG2  1 1 
        8 13961 1 1  50 VAL H    H 185.291 -12.428  -5.656 1.00 . A A . 226 VAL H    1 1 
        8 13962 1 1  50 VAL HA   H 183.815 -11.409  -3.555 1.00 . A A . 226 VAL HA   1 1 
        8 13963 1 1  50 VAL HB   H 184.588 -13.474  -2.280 1.00 . A A . 226 VAL HB   1 1 
        8 13964 1 1  50 VAL HG11 H 183.304 -14.981  -3.681 1.00 . A A . 226 VAL HG11 1 1 
        8 13965 1 1  50 VAL HG12 H 183.492 -13.896  -5.059 1.00 . A A . 226 VAL HG12 1 1 
        8 13966 1 1  50 VAL HG13 H 182.549 -13.387  -3.658 1.00 . A A . 226 VAL HG13 1 1 
        8 13967 1 1  50 VAL HG21 H 185.918 -14.156  -4.896 1.00 . A A . 226 VAL HG21 1 1 
        8 13968 1 1  50 VAL HG22 H 185.892 -15.117  -3.417 1.00 . A A . 226 VAL HG22 1 1 
        8 13969 1 1  50 VAL HG23 H 186.790 -13.599  -3.467 1.00 . A A . 226 VAL HG23 1 1 
        8 13970 1 1  50 VAL N    N 185.215 -11.655  -5.058 1.00 . A A . 226 VAL N    1 1 
        8 13971 1 1  50 VAL O    O 186.964 -11.156  -2.960 1.00 . A A . 226 VAL O    1 1 
        8 13972 1 1  51 ILE C    C 186.425 -11.100   0.565 1.00 . A A . 227 ILE C    1 1 
        8 13973 1 1  51 ILE CA   C 186.088 -10.128  -0.551 1.00 . A A . 227 ILE CA   1 1 
        8 13974 1 1  51 ILE CB   C 185.440  -8.862   0.061 1.00 . A A . 227 ILE CB   1 1 
        8 13975 1 1  51 ILE CD1  C 183.708  -7.057  -0.370 1.00 . A A . 227 ILE CD1  1 1 
        8 13976 1 1  51 ILE CG1  C 184.249  -8.403  -0.783 1.00 . A A . 227 ILE CG1  1 1 
        8 13977 1 1  51 ILE CG2  C 186.479  -7.757   0.170 1.00 . A A . 227 ILE CG2  1 1 
        8 13978 1 1  51 ILE H    H 184.282 -10.840  -1.405 1.00 . A A . 227 ILE H    1 1 
        8 13979 1 1  51 ILE HA   H 187.009  -9.832  -1.035 1.00 . A A . 227 ILE HA   1 1 
        8 13980 1 1  51 ILE HB   H 185.099  -9.089   1.066 1.00 . A A . 227 ILE HB   1 1 
        8 13981 1 1  51 ILE HD11 H 183.954  -6.878   0.666 1.00 . A A . 227 ILE HD11 1 1 
        8 13982 1 1  51 ILE HD12 H 182.637  -7.043  -0.497 1.00 . A A . 227 ILE HD12 1 1 
        8 13983 1 1  51 ILE HD13 H 184.155  -6.290  -0.983 1.00 . A A . 227 ILE HD13 1 1 
        8 13984 1 1  51 ILE HG12 H 184.552  -8.335  -1.817 1.00 . A A . 227 ILE HG12 1 1 
        8 13985 1 1  51 ILE HG13 H 183.451  -9.126  -0.691 1.00 . A A . 227 ILE HG13 1 1 
        8 13986 1 1  51 ILE HG21 H 187.200  -8.018   0.930 1.00 . A A . 227 ILE HG21 1 1 
        8 13987 1 1  51 ILE HG22 H 185.994  -6.830   0.434 1.00 . A A . 227 ILE HG22 1 1 
        8 13988 1 1  51 ILE HG23 H 186.982  -7.644  -0.779 1.00 . A A . 227 ILE HG23 1 1 
        8 13989 1 1  51 ILE N    N 185.246 -10.759  -1.562 1.00 . A A . 227 ILE N    1 1 
        8 13990 1 1  51 ILE O    O 185.553 -11.798   1.084 1.00 . A A . 227 ILE O    1 1 
        8 13991 1 1  52 SER C    C 187.851 -11.372   3.351 1.00 . A A . 228 SER C    1 1 
        8 13992 1 1  52 SER CA   C 188.153 -12.005   2.004 1.00 . A A . 228 SER CA   1 1 
        8 13993 1 1  52 SER CB   C 189.650 -12.292   1.875 1.00 . A A . 228 SER CB   1 1 
        8 13994 1 1  52 SER H    H 188.335 -10.537   0.490 1.00 . A A . 228 SER H    1 1 
        8 13995 1 1  52 SER HA   H 187.607 -12.934   1.926 1.00 . A A . 228 SER HA   1 1 
        8 13996 1 1  52 SER HB2  H 189.931 -12.270   0.833 1.00 . A A . 228 SER HB2  1 1 
        8 13997 1 1  52 SER HB3  H 190.207 -11.539   2.413 1.00 . A A . 228 SER HB3  1 1 
        8 13998 1 1  52 SER HG   H 189.342 -14.214   2.089 1.00 . A A . 228 SER HG   1 1 
        8 13999 1 1  52 SER N    N 187.695 -11.130   0.937 1.00 . A A . 228 SER N    1 1 
        8 14000 1 1  52 SER O    O 187.485 -12.062   4.302 1.00 . A A . 228 SER O    1 1 
        8 14001 1 1  52 SER OG   O 189.973 -13.566   2.407 1.00 . A A . 228 SER OG   1 1 
        8 14002 1 1  53 SER C    C 187.703  -7.846   4.381 1.00 . A A . 229 SER C    1 1 
        8 14003 1 1  53 SER CA   C 187.702  -9.336   4.650 1.00 . A A . 229 SER CA   1 1 
        8 14004 1 1  53 SER CB   C 188.736  -9.679   5.724 1.00 . A A . 229 SER CB   1 1 
        8 14005 1 1  53 SER H    H 188.268  -9.531   2.630 1.00 . A A . 229 SER H    1 1 
        8 14006 1 1  53 SER HA   H 186.721  -9.631   4.993 1.00 . A A . 229 SER HA   1 1 
        8 14007 1 1  53 SER HB2  H 188.889 -10.747   5.744 1.00 . A A . 229 SER HB2  1 1 
        8 14008 1 1  53 SER HB3  H 189.669  -9.187   5.492 1.00 . A A . 229 SER HB3  1 1 
        8 14009 1 1  53 SER HG   H 187.378  -9.491   7.123 1.00 . A A . 229 SER HG   1 1 
        8 14010 1 1  53 SER N    N 187.985 -10.048   3.425 1.00 . A A . 229 SER N    1 1 
        8 14011 1 1  53 SER O    O 188.495  -7.353   3.578 1.00 . A A . 229 SER O    1 1 
        8 14012 1 1  53 SER OG   O 188.301  -9.256   7.005 1.00 . A A . 229 SER OG   1 1 
        8 14013 1 1  54 VAL C    C 186.662  -5.006   6.224 1.00 . A A . 230 VAL C    1 1 
        8 14014 1 1  54 VAL CA   C 186.742  -5.699   4.880 1.00 . A A . 230 VAL CA   1 1 
        8 14015 1 1  54 VAL CB   C 185.533  -5.284   4.012 1.00 . A A . 230 VAL CB   1 1 
        8 14016 1 1  54 VAL CG1  C 185.652  -3.825   3.595 1.00 . A A . 230 VAL CG1  1 1 
        8 14017 1 1  54 VAL CG2  C 185.419  -6.184   2.792 1.00 . A A . 230 VAL CG2  1 1 
        8 14018 1 1  54 VAL H    H 186.220  -7.578   5.685 1.00 . A A . 230 VAL H    1 1 
        8 14019 1 1  54 VAL HA   H 187.641  -5.379   4.378 1.00 . A A . 230 VAL HA   1 1 
        8 14020 1 1  54 VAL HB   H 184.632  -5.391   4.595 1.00 . A A . 230 VAL HB   1 1 
        8 14021 1 1  54 VAL HG11 H 184.723  -3.315   3.802 1.00 . A A . 230 VAL HG11 1 1 
        8 14022 1 1  54 VAL HG12 H 185.865  -3.768   2.536 1.00 . A A . 230 VAL HG12 1 1 
        8 14023 1 1  54 VAL HG13 H 186.452  -3.355   4.147 1.00 . A A . 230 VAL HG13 1 1 
        8 14024 1 1  54 VAL HG21 H 186.391  -6.291   2.333 1.00 . A A . 230 VAL HG21 1 1 
        8 14025 1 1  54 VAL HG22 H 184.733  -5.744   2.084 1.00 . A A . 230 VAL HG22 1 1 
        8 14026 1 1  54 VAL HG23 H 185.053  -7.154   3.093 1.00 . A A . 230 VAL HG23 1 1 
        8 14027 1 1  54 VAL N    N 186.824  -7.133   5.054 1.00 . A A . 230 VAL N    1 1 
        8 14028 1 1  54 VAL O    O 185.654  -5.095   6.924 1.00 . A A . 230 VAL O    1 1 
        8 14029 1 1  55 ARG C    C 187.509  -2.108   7.522 1.00 . A A . 231 ARG C    1 1 
        8 14030 1 1  55 ARG CA   C 187.755  -3.568   7.831 1.00 . A A . 231 ARG CA   1 1 
        8 14031 1 1  55 ARG CB   C 189.104  -3.745   8.533 1.00 . A A . 231 ARG CB   1 1 
        8 14032 1 1  55 ARG CD   C 190.872  -5.348   9.326 1.00 . A A . 231 ARG CD   1 1 
        8 14033 1 1  55 ARG CG   C 189.681  -5.146   8.403 1.00 . A A . 231 ARG CG   1 1 
        8 14034 1 1  55 ARG CZ   C 191.752  -7.574   8.737 1.00 . A A . 231 ARG CZ   1 1 
        8 14035 1 1  55 ARG H    H 188.497  -4.254   5.956 1.00 . A A . 231 ARG H    1 1 
        8 14036 1 1  55 ARG HA   H 186.960  -3.940   8.463 1.00 . A A . 231 ARG HA   1 1 
        8 14037 1 1  55 ARG HB2  H 189.810  -3.048   8.109 1.00 . A A . 231 ARG HB2  1 1 
        8 14038 1 1  55 ARG HB3  H 188.981  -3.526   9.583 1.00 . A A . 231 ARG HB3  1 1 
        8 14039 1 1  55 ARG HD2  H 191.333  -4.389   9.513 1.00 . A A . 231 ARG HD2  1 1 
        8 14040 1 1  55 ARG HD3  H 190.521  -5.766  10.258 1.00 . A A . 231 ARG HD3  1 1 
        8 14041 1 1  55 ARG HE   H 192.665  -5.841   8.346 1.00 . A A . 231 ARG HE   1 1 
        8 14042 1 1  55 ARG HG2  H 188.917  -5.865   8.656 1.00 . A A . 231 ARG HG2  1 1 
        8 14043 1 1  55 ARG HG3  H 189.998  -5.300   7.382 1.00 . A A . 231 ARG HG3  1 1 
        8 14044 1 1  55 ARG HH11 H 189.968  -7.603   9.688 1.00 . A A . 231 ARG HH11 1 1 
        8 14045 1 1  55 ARG HH12 H 190.607  -9.154   9.262 1.00 . A A . 231 ARG HH12 1 1 
        8 14046 1 1  55 ARG HH21 H 193.508  -7.883   7.785 1.00 . A A . 231 ARG HH21 1 1 
        8 14047 1 1  55 ARG HH22 H 192.616  -9.314   8.183 1.00 . A A . 231 ARG HH22 1 1 
        8 14048 1 1  55 ARG N    N 187.724  -4.297   6.570 1.00 . A A . 231 ARG N    1 1 
        8 14049 1 1  55 ARG NE   N 191.867  -6.247   8.747 1.00 . A A . 231 ARG NE   1 1 
        8 14050 1 1  55 ARG NH1  N 190.688  -8.157   9.273 1.00 . A A . 231 ARG NH1  1 1 
        8 14051 1 1  55 ARG NH2  N 192.704  -8.318   8.190 1.00 . A A . 231 ARG NH2  1 1 
        8 14052 1 1  55 ARG O    O 188.352  -1.433   6.951 1.00 . A A . 231 ARG O    1 1 
        8 14053 1 1  56 ILE C    C 186.138   0.691   8.690 1.00 . A A . 232 ILE C    1 1 
        8 14054 1 1  56 ILE CA   C 185.939  -0.283   7.534 1.00 . A A . 232 ILE CA   1 1 
        8 14055 1 1  56 ILE CB   C 184.474  -0.266   7.059 1.00 . A A . 232 ILE CB   1 1 
        8 14056 1 1  56 ILE CD1  C 183.262   0.900   5.176 1.00 . A A . 232 ILE CD1  1 1 
        8 14057 1 1  56 ILE CG1  C 184.119   1.066   6.411 1.00 . A A . 232 ILE CG1  1 1 
        8 14058 1 1  56 ILE CG2  C 183.526  -0.588   8.205 1.00 . A A . 232 ILE CG2  1 1 
        8 14059 1 1  56 ILE H    H 185.668  -2.242   8.268 1.00 . A A . 232 ILE H    1 1 
        8 14060 1 1  56 ILE HA   H 186.561   0.037   6.709 1.00 . A A . 232 ILE HA   1 1 
        8 14061 1 1  56 ILE HB   H 184.363  -1.047   6.320 1.00 . A A . 232 ILE HB   1 1 
        8 14062 1 1  56 ILE HD11 H 183.699   1.452   4.359 1.00 . A A . 232 ILE HD11 1 1 
        8 14063 1 1  56 ILE HD12 H 182.269   1.274   5.374 1.00 . A A . 232 ILE HD12 1 1 
        8 14064 1 1  56 ILE HD13 H 183.208  -0.154   4.914 1.00 . A A . 232 ILE HD13 1 1 
        8 14065 1 1  56 ILE HG12 H 183.573   1.673   7.119 1.00 . A A . 232 ILE HG12 1 1 
        8 14066 1 1  56 ILE HG13 H 185.025   1.577   6.123 1.00 . A A . 232 ILE HG13 1 1 
        8 14067 1 1  56 ILE HG21 H 182.932   0.283   8.439 1.00 . A A . 232 ILE HG21 1 1 
        8 14068 1 1  56 ILE HG22 H 184.096  -0.880   9.074 1.00 . A A . 232 ILE HG22 1 1 
        8 14069 1 1  56 ILE HG23 H 182.876  -1.401   7.913 1.00 . A A . 232 ILE HG23 1 1 
        8 14070 1 1  56 ILE N    N 186.321  -1.643   7.851 1.00 . A A . 232 ILE N    1 1 
        8 14071 1 1  56 ILE O    O 185.690   0.459   9.813 1.00 . A A . 232 ILE O    1 1 
        8 14072 1 1  57 LEU C    C 186.627   4.191   8.815 1.00 . A A . 233 LEU C    1 1 
        8 14073 1 1  57 LEU CA   C 187.100   2.842   9.348 1.00 . A A . 233 LEU CA   1 1 
        8 14074 1 1  57 LEU CB   C 188.600   2.902   9.627 1.00 . A A . 233 LEU CB   1 1 
        8 14075 1 1  57 LEU CD1  C 190.145   4.228   8.153 1.00 . A A . 233 LEU CD1  1 1 
        8 14076 1 1  57 LEU CD2  C 190.537   1.778   8.490 1.00 . A A . 233 LEU CD2  1 1 
        8 14077 1 1  57 LEU CG   C 189.488   2.874   8.378 1.00 . A A . 233 LEU CG   1 1 
        8 14078 1 1  57 LEU H    H 187.133   1.908   7.458 1.00 . A A . 233 LEU H    1 1 
        8 14079 1 1  57 LEU HA   H 186.578   2.615  10.268 1.00 . A A . 233 LEU HA   1 1 
        8 14080 1 1  57 LEU HB2  H 188.803   3.812  10.171 1.00 . A A . 233 LEU HB2  1 1 
        8 14081 1 1  57 LEU HB3  H 188.864   2.062  10.251 1.00 . A A . 233 LEU HB3  1 1 
        8 14082 1 1  57 LEU HD11 H 191.217   4.125   8.227 1.00 . A A . 233 LEU HD11 1 1 
        8 14083 1 1  57 LEU HD12 H 189.798   4.927   8.898 1.00 . A A . 233 LEU HD12 1 1 
        8 14084 1 1  57 LEU HD13 H 189.886   4.594   7.170 1.00 . A A . 233 LEU HD13 1 1 
        8 14085 1 1  57 LEU HD21 H 191.373   2.011   7.847 1.00 . A A . 233 LEU HD21 1 1 
        8 14086 1 1  57 LEU HD22 H 190.106   0.834   8.190 1.00 . A A . 233 LEU HD22 1 1 
        8 14087 1 1  57 LEU HD23 H 190.878   1.708   9.513 1.00 . A A . 233 LEU HD23 1 1 
        8 14088 1 1  57 LEU HG   H 188.874   2.659   7.515 1.00 . A A . 233 LEU HG   1 1 
        8 14089 1 1  57 LEU N    N 186.817   1.793   8.380 1.00 . A A . 233 LEU N    1 1 
        8 14090 1 1  57 LEU O    O 187.079   4.639   7.762 1.00 . A A . 233 LEU O    1 1 
        8 14091 1 1  58 LYS C    C 186.054   7.271   9.720 1.00 . A A . 234 LYS C    1 1 
        8 14092 1 1  58 LYS CA   C 185.222   6.145   9.111 1.00 . A A . 234 LYS CA   1 1 
        8 14093 1 1  58 LYS CB   C 183.732   6.327   9.454 1.00 . A A . 234 LYS CB   1 1 
        8 14094 1 1  58 LYS CD   C 182.179   4.469  10.160 1.00 . A A . 234 LYS CD   1 1 
        8 14095 1 1  58 LYS CE   C 182.679   3.616   9.000 1.00 . A A . 234 LYS CE   1 1 
        8 14096 1 1  58 LYS CG   C 183.223   5.480  10.615 1.00 . A A . 234 LYS CG   1 1 
        8 14097 1 1  58 LYS H    H 185.406   4.446  10.373 1.00 . A A . 234 LYS H    1 1 
        8 14098 1 1  58 LYS HA   H 185.335   6.193   8.036 1.00 . A A . 234 LYS HA   1 1 
        8 14099 1 1  58 LYS HB2  H 183.561   7.364   9.700 1.00 . A A . 234 LYS HB2  1 1 
        8 14100 1 1  58 LYS HB3  H 183.149   6.080   8.577 1.00 . A A . 234 LYS HB3  1 1 
        8 14101 1 1  58 LYS HD2  H 181.936   3.821  10.988 1.00 . A A . 234 LYS HD2  1 1 
        8 14102 1 1  58 LYS HD3  H 181.292   5.000   9.847 1.00 . A A . 234 LYS HD3  1 1 
        8 14103 1 1  58 LYS HE2  H 182.922   4.264   8.169 1.00 . A A . 234 LYS HE2  1 1 
        8 14104 1 1  58 LYS HE3  H 183.568   3.090   9.315 1.00 . A A . 234 LYS HE3  1 1 
        8 14105 1 1  58 LYS HG2  H 184.049   4.954  11.063 1.00 . A A . 234 LYS HG2  1 1 
        8 14106 1 1  58 LYS HG3  H 182.776   6.134  11.350 1.00 . A A . 234 LYS HG3  1 1 
        8 14107 1 1  58 LYS HZ1  H 181.761   1.742   9.098 1.00 . A A . 234 LYS HZ1  1 1 
        8 14108 1 1  58 LYS HZ2  H 181.779   2.416   7.547 1.00 . A A . 234 LYS HZ2  1 1 
        8 14109 1 1  58 LYS HZ3  H 180.702   3.004   8.711 1.00 . A A . 234 LYS HZ3  1 1 
        8 14110 1 1  58 LYS N    N 185.726   4.842   9.539 1.00 . A A . 234 LYS N    1 1 
        8 14111 1 1  58 LYS NZ   N 181.660   2.626   8.559 1.00 . A A . 234 LYS NZ   1 1 
        8 14112 1 1  58 LYS O    O 186.810   7.053  10.666 1.00 . A A . 234 LYS O    1 1 
        8 14113 1 1  59 PRO C    C 186.557   9.899  11.137 1.00 . A A . 235 PRO C    1 1 
        8 14114 1 1  59 PRO CA   C 186.702   9.649   9.641 1.00 . A A . 235 PRO CA   1 1 
        8 14115 1 1  59 PRO CB   C 186.129  10.828   8.841 1.00 . A A . 235 PRO CB   1 1 
        8 14116 1 1  59 PRO CD   C 185.082   8.837   8.027 1.00 . A A . 235 PRO CD   1 1 
        8 14117 1 1  59 PRO CG   C 184.882  10.314   8.199 1.00 . A A . 235 PRO CG   1 1 
        8 14118 1 1  59 PRO HA   H 187.752   9.541   9.407 1.00 . A A . 235 PRO HA   1 1 
        8 14119 1 1  59 PRO HB2  H 185.916  11.648   9.511 1.00 . A A . 235 PRO HB2  1 1 
        8 14120 1 1  59 PRO HB3  H 186.851  11.143   8.102 1.00 . A A . 235 PRO HB3  1 1 
        8 14121 1 1  59 PRO HD2  H 184.136   8.319   8.081 1.00 . A A . 235 PRO HD2  1 1 
        8 14122 1 1  59 PRO HD3  H 185.577   8.626   7.092 1.00 . A A . 235 PRO HD3  1 1 
        8 14123 1 1  59 PRO HG2  H 184.034  10.505   8.840 1.00 . A A . 235 PRO HG2  1 1 
        8 14124 1 1  59 PRO HG3  H 184.743  10.788   7.240 1.00 . A A . 235 PRO HG3  1 1 
        8 14125 1 1  59 PRO N    N 185.941   8.491   9.168 1.00 . A A . 235 PRO N    1 1 
        8 14126 1 1  59 PRO O    O 185.641   9.395  11.786 1.00 . A A . 235 PRO O    1 1 
        8 14127 1 1  60 GLY C    C 187.463   9.837  13.980 1.00 . A A . 236 GLY C    1 1 
        8 14128 1 1  60 GLY CA   C 187.452  11.052  13.072 1.00 . A A . 236 GLY CA   1 1 
        8 14129 1 1  60 GLY H    H 188.149  11.086  11.065 1.00 . A A . 236 GLY H    1 1 
        8 14130 1 1  60 GLY HA2  H 188.318  11.658  13.294 1.00 . A A . 236 GLY HA2  1 1 
        8 14131 1 1  60 GLY HA3  H 186.563  11.629  13.274 1.00 . A A . 236 GLY HA3  1 1 
        8 14132 1 1  60 GLY N    N 187.473  10.706  11.663 1.00 . A A . 236 GLY N    1 1 
        8 14133 1 1  60 GLY O    O 187.082   9.927  15.147 1.00 . A A . 236 GLY O    1 1 
        8 14134 1 1  61 ARG C    C 189.192   6.667  13.938 1.00 . A A . 237 ARG C    1 1 
        8 14135 1 1  61 ARG CA   C 187.921   7.465  14.230 1.00 . A A . 237 ARG CA   1 1 
        8 14136 1 1  61 ARG CB   C 186.675   6.624  13.933 1.00 . A A . 237 ARG CB   1 1 
        8 14137 1 1  61 ARG CD   C 184.348   6.573  14.886 1.00 . A A . 237 ARG CD   1 1 
        8 14138 1 1  61 ARG CG   C 185.370   7.387  14.105 1.00 . A A . 237 ARG CG   1 1 
        8 14139 1 1  61 ARG CZ   C 184.043   5.879  17.233 1.00 . A A . 237 ARG CZ   1 1 
        8 14140 1 1  61 ARG H    H 188.172   8.674  12.510 1.00 . A A . 237 ARG H    1 1 
        8 14141 1 1  61 ARG HA   H 187.917   7.739  15.275 1.00 . A A . 237 ARG HA   1 1 
        8 14142 1 1  61 ARG HB2  H 186.728   6.271  12.914 1.00 . A A . 237 ARG HB2  1 1 
        8 14143 1 1  61 ARG HB3  H 186.660   5.775  14.599 1.00 . A A . 237 ARG HB3  1 1 
        8 14144 1 1  61 ARG HD2  H 183.358   6.889  14.594 1.00 . A A . 237 ARG HD2  1 1 
        8 14145 1 1  61 ARG HD3  H 184.480   5.530  14.642 1.00 . A A . 237 ARG HD3  1 1 
        8 14146 1 1  61 ARG HE   H 184.958   7.553  16.644 1.00 . A A . 237 ARG HE   1 1 
        8 14147 1 1  61 ARG HG2  H 185.569   8.305  14.639 1.00 . A A . 237 ARG HG2  1 1 
        8 14148 1 1  61 ARG HG3  H 184.967   7.615  13.129 1.00 . A A . 237 ARG HG3  1 1 
        8 14149 1 1  61 ARG HH11 H 183.271   4.591  15.877 1.00 . A A . 237 ARG HH11 1 1 
        8 14150 1 1  61 ARG HH12 H 183.076   4.129  17.535 1.00 . A A . 237 ARG HH12 1 1 
        8 14151 1 1  61 ARG HH21 H 184.698   6.943  18.823 1.00 . A A . 237 ARG HH21 1 1 
        8 14152 1 1  61 ARG HH22 H 183.884   5.463  19.204 1.00 . A A . 237 ARG HH22 1 1 
        8 14153 1 1  61 ARG N    N 187.885   8.693  13.448 1.00 . A A . 237 ARG N    1 1 
        8 14154 1 1  61 ARG NE   N 184.496   6.747  16.329 1.00 . A A . 237 ARG NE   1 1 
        8 14155 1 1  61 ARG NH1  N 183.412   4.776  16.850 1.00 . A A . 237 ARG NH1  1 1 
        8 14156 1 1  61 ARG NH2  N 184.223   6.114  18.526 1.00 . A A . 237 ARG NH2  1 1 
        8 14157 1 1  61 ARG O    O 190.202   7.231  13.517 1.00 . A A . 237 ARG O    1 1 
        8 14158 1 1  62 GLU C    C 190.860   4.680  12.535 1.00 . A A . 238 GLU C    1 1 
        8 14159 1 1  62 GLU CA   C 190.301   4.498  13.942 1.00 . A A . 238 GLU CA   1 1 
        8 14160 1 1  62 GLU CB   C 189.908   3.032  14.142 1.00 . A A . 238 GLU CB   1 1 
        8 14161 1 1  62 GLU CD   C 191.311   1.648  15.721 1.00 . A A . 238 GLU CD   1 1 
        8 14162 1 1  62 GLU CG   C 190.095   2.541  15.568 1.00 . A A . 238 GLU CG   1 1 
        8 14163 1 1  62 GLU H    H 188.320   4.959  14.517 1.00 . A A . 238 GLU H    1 1 
        8 14164 1 1  62 GLU HA   H 191.062   4.759  14.660 1.00 . A A . 238 GLU HA   1 1 
        8 14165 1 1  62 GLU HB2  H 188.866   2.910  13.872 1.00 . A A . 238 GLU HB2  1 1 
        8 14166 1 1  62 GLU HB3  H 190.511   2.418  13.489 1.00 . A A . 238 GLU HB3  1 1 
        8 14167 1 1  62 GLU HG2  H 190.212   3.395  16.217 1.00 . A A . 238 GLU HG2  1 1 
        8 14168 1 1  62 GLU HG3  H 189.218   1.983  15.861 1.00 . A A . 238 GLU HG3  1 1 
        8 14169 1 1  62 GLU N    N 189.145   5.356  14.172 1.00 . A A . 238 GLU N    1 1 
        8 14170 1 1  62 GLU O    O 190.354   4.094  11.581 1.00 . A A . 238 GLU O    1 1 
        8 14171 1 1  62 GLU OE1  O 192.417   2.077  15.331 1.00 . A A . 238 GLU OE1  1 1 
        8 14172 1 1  62 GLU OE2  O 191.158   0.518  16.231 1.00 . A A . 238 GLU OE2  1 1 
        8 14173 1 1  63 LEU C    C 193.966   5.199  11.108 1.00 . A A . 239 LEU C    1 1 
        8 14174 1 1  63 LEU CA   C 192.531   5.727  11.113 1.00 . A A . 239 LEU CA   1 1 
        8 14175 1 1  63 LEU CB   C 192.517   7.228  10.792 1.00 . A A . 239 LEU CB   1 1 
        8 14176 1 1  63 LEU CD1  C 191.532   7.312   8.485 1.00 . A A . 239 LEU CD1  1 1 
        8 14177 1 1  63 LEU CD2  C 190.021   7.156  10.469 1.00 . A A . 239 LEU CD2  1 1 
        8 14178 1 1  63 LEU CG   C 191.335   7.710   9.937 1.00 . A A . 239 LEU CG   1 1 
        8 14179 1 1  63 LEU H    H 192.275   5.937  13.199 1.00 . A A . 239 LEU H    1 1 
        8 14180 1 1  63 LEU HA   H 191.959   5.200  10.364 1.00 . A A . 239 LEU HA   1 1 
        8 14181 1 1  63 LEU HB2  H 192.503   7.773  11.724 1.00 . A A . 239 LEU HB2  1 1 
        8 14182 1 1  63 LEU HB3  H 193.430   7.471  10.268 1.00 . A A . 239 LEU HB3  1 1 
        8 14183 1 1  63 LEU HD11 H 192.040   8.108   7.959 1.00 . A A . 239 LEU HD11 1 1 
        8 14184 1 1  63 LEU HD12 H 190.571   7.135   8.026 1.00 . A A . 239 LEU HD12 1 1 
        8 14185 1 1  63 LEU HD13 H 192.127   6.411   8.435 1.00 . A A . 239 LEU HD13 1 1 
        8 14186 1 1  63 LEU HD21 H 189.763   7.660  11.388 1.00 . A A . 239 LEU HD21 1 1 
        8 14187 1 1  63 LEU HD22 H 190.123   6.099  10.656 1.00 . A A . 239 LEU HD22 1 1 
        8 14188 1 1  63 LEU HD23 H 189.241   7.318   9.739 1.00 . A A . 239 LEU HD23 1 1 
        8 14189 1 1  63 LEU HG   H 191.283   8.789   9.982 1.00 . A A . 239 LEU HG   1 1 
        8 14190 1 1  63 LEU N    N 191.909   5.486  12.410 1.00 . A A . 239 LEU N    1 1 
        8 14191 1 1  63 LEU O    O 194.888   5.883  11.550 1.00 . A A . 239 LEU O    1 1 
        8 14192 1 1  64 PRO C    C 196.484   4.094   9.686 1.00 . A A . 240 PRO C    1 1 
        8 14193 1 1  64 PRO CA   C 195.499   3.332  10.570 1.00 . A A . 240 PRO CA   1 1 
        8 14194 1 1  64 PRO CB   C 195.224   1.942   9.981 1.00 . A A . 240 PRO CB   1 1 
        8 14195 1 1  64 PRO CD   C 193.127   3.072  10.092 1.00 . A A . 240 PRO CD   1 1 
        8 14196 1 1  64 PRO CG   C 193.764   1.717  10.179 1.00 . A A . 240 PRO CG   1 1 
        8 14197 1 1  64 PRO HA   H 195.919   3.226  11.560 1.00 . A A . 240 PRO HA   1 1 
        8 14198 1 1  64 PRO HB2  H 195.484   1.936   8.933 1.00 . A A . 240 PRO HB2  1 1 
        8 14199 1 1  64 PRO HB3  H 195.811   1.203  10.506 1.00 . A A . 240 PRO HB3  1 1 
        8 14200 1 1  64 PRO HD2  H 192.895   3.315   9.067 1.00 . A A . 240 PRO HD2  1 1 
        8 14201 1 1  64 PRO HD3  H 192.240   3.114  10.705 1.00 . A A . 240 PRO HD3  1 1 
        8 14202 1 1  64 PRO HG2  H 193.383   1.071   9.403 1.00 . A A . 240 PRO HG2  1 1 
        8 14203 1 1  64 PRO HG3  H 193.588   1.282  11.153 1.00 . A A . 240 PRO HG3  1 1 
        8 14204 1 1  64 PRO N    N 194.172   3.962  10.620 1.00 . A A . 240 PRO N    1 1 
        8 14205 1 1  64 PRO O    O 196.085   4.784   8.747 1.00 . A A . 240 PRO O    1 1 
        8 14206 1 1  65 PRO C    C 198.709   4.401   7.700 1.00 . A A . 241 PRO C    1 1 
        8 14207 1 1  65 PRO CA   C 198.844   4.645   9.201 1.00 . A A . 241 PRO CA   1 1 
        8 14208 1 1  65 PRO CB   C 200.132   4.011   9.729 1.00 . A A . 241 PRO CB   1 1 
        8 14209 1 1  65 PRO CD   C 198.351   3.161  11.075 1.00 . A A . 241 PRO CD   1 1 
        8 14210 1 1  65 PRO CG   C 199.797   3.567  11.110 1.00 . A A . 241 PRO CG   1 1 
        8 14211 1 1  65 PRO HA   H 198.859   5.707   9.393 1.00 . A A . 241 PRO HA   1 1 
        8 14212 1 1  65 PRO HB2  H 200.409   3.177   9.101 1.00 . A A . 241 PRO HB2  1 1 
        8 14213 1 1  65 PRO HB3  H 200.924   4.745   9.732 1.00 . A A . 241 PRO HB3  1 1 
        8 14214 1 1  65 PRO HD2  H 198.260   2.106  10.861 1.00 . A A . 241 PRO HD2  1 1 
        8 14215 1 1  65 PRO HD3  H 197.868   3.400  12.012 1.00 . A A . 241 PRO HD3  1 1 
        8 14216 1 1  65 PRO HG2  H 200.416   2.725  11.385 1.00 . A A . 241 PRO HG2  1 1 
        8 14217 1 1  65 PRO HG3  H 199.941   4.383  11.803 1.00 . A A . 241 PRO HG3  1 1 
        8 14218 1 1  65 PRO N    N 197.793   3.972   9.975 1.00 . A A . 241 PRO N    1 1 
        8 14219 1 1  65 PRO O    O 199.177   5.195   6.885 1.00 . A A . 241 PRO O    1 1 
        8 14220 1 1  66 ASP C    C 197.128   4.044   5.198 1.00 . A A . 242 ASP C    1 1 
        8 14221 1 1  66 ASP CA   C 197.860   2.934   5.948 1.00 . A A . 242 ASP CA   1 1 
        8 14222 1 1  66 ASP CB   C 197.072   1.627   5.845 1.00 . A A . 242 ASP CB   1 1 
        8 14223 1 1  66 ASP CG   C 197.803   0.458   6.476 1.00 . A A . 242 ASP CG   1 1 
        8 14224 1 1  66 ASP H    H 197.716   2.709   8.052 1.00 . A A . 242 ASP H    1 1 
        8 14225 1 1  66 ASP HA   H 198.831   2.796   5.494 1.00 . A A . 242 ASP HA   1 1 
        8 14226 1 1  66 ASP HB2  H 196.123   1.746   6.346 1.00 . A A . 242 ASP HB2  1 1 
        8 14227 1 1  66 ASP HB3  H 196.898   1.400   4.803 1.00 . A A . 242 ASP HB3  1 1 
        8 14228 1 1  66 ASP N    N 198.063   3.294   7.347 1.00 . A A . 242 ASP N    1 1 
        8 14229 1 1  66 ASP O    O 197.479   4.371   4.065 1.00 . A A . 242 ASP O    1 1 
        8 14230 1 1  66 ASP OD1  O 198.319   0.618   7.603 1.00 . A A . 242 ASP OD1  1 1 
        8 14231 1 1  66 ASP OD2  O 197.859  -0.618   5.845 1.00 . A A . 242 ASP OD2  1 1 
        8 14232 1 1  67 ILE C    C 195.739   7.057   5.766 1.00 . A A . 243 ILE C    1 1 
        8 14233 1 1  67 ILE CA   C 195.334   5.692   5.222 1.00 . A A . 243 ILE CA   1 1 
        8 14234 1 1  67 ILE CB   C 193.813   5.499   5.409 1.00 . A A . 243 ILE CB   1 1 
        8 14235 1 1  67 ILE CD1  C 193.746   3.331   6.744 1.00 . A A . 243 ILE CD1  1 1 
        8 14236 1 1  67 ILE CG1  C 193.505   4.825   6.750 1.00 . A A . 243 ILE CG1  1 1 
        8 14237 1 1  67 ILE CG2  C 193.244   4.683   4.256 1.00 . A A . 243 ILE CG2  1 1 
        8 14238 1 1  67 ILE H    H 195.886   4.318   6.741 1.00 . A A . 243 ILE H    1 1 
        8 14239 1 1  67 ILE HA   H 195.540   5.674   4.163 1.00 . A A . 243 ILE HA   1 1 
        8 14240 1 1  67 ILE HB   H 193.346   6.472   5.389 1.00 . A A . 243 ILE HB   1 1 
        8 14241 1 1  67 ILE HD11 H 192.801   2.813   6.690 1.00 . A A . 243 ILE HD11 1 1 
        8 14242 1 1  67 ILE HD12 H 194.265   3.046   7.647 1.00 . A A . 243 ILE HD12 1 1 
        8 14243 1 1  67 ILE HD13 H 194.350   3.072   5.884 1.00 . A A . 243 ILE HD13 1 1 
        8 14244 1 1  67 ILE HG12 H 194.129   5.258   7.517 1.00 . A A . 243 ILE HG12 1 1 
        8 14245 1 1  67 ILE HG13 H 192.468   4.993   6.999 1.00 . A A . 243 ILE HG13 1 1 
        8 14246 1 1  67 ILE HG21 H 192.183   4.553   4.396 1.00 . A A . 243 ILE HG21 1 1 
        8 14247 1 1  67 ILE HG22 H 193.725   3.716   4.229 1.00 . A A . 243 ILE HG22 1 1 
        8 14248 1 1  67 ILE HG23 H 193.425   5.200   3.325 1.00 . A A . 243 ILE HG23 1 1 
        8 14249 1 1  67 ILE N    N 196.112   4.618   5.836 1.00 . A A . 243 ILE N    1 1 
        8 14250 1 1  67 ILE O    O 195.614   8.071   5.085 1.00 . A A . 243 ILE O    1 1 
        8 14251 1 1  68 ARG C    C 197.649   9.075   6.748 1.00 . A A . 244 ARG C    1 1 
        8 14252 1 1  68 ARG CA   C 196.641   8.332   7.621 1.00 . A A . 244 ARG CA   1 1 
        8 14253 1 1  68 ARG CB   C 197.259   8.056   8.990 1.00 . A A . 244 ARG CB   1 1 
        8 14254 1 1  68 ARG CD   C 196.868   7.702  11.437 1.00 . A A . 244 ARG CD   1 1 
        8 14255 1 1  68 ARG CG   C 196.304   8.276  10.149 1.00 . A A . 244 ARG CG   1 1 
        8 14256 1 1  68 ARG CZ   C 196.444   8.053  13.842 1.00 . A A . 244 ARG CZ   1 1 
        8 14257 1 1  68 ARG H    H 196.303   6.245   7.501 1.00 . A A . 244 ARG H    1 1 
        8 14258 1 1  68 ARG HA   H 195.765   8.949   7.748 1.00 . A A . 244 ARG HA   1 1 
        8 14259 1 1  68 ARG HB2  H 197.592   7.032   9.018 1.00 . A A . 244 ARG HB2  1 1 
        8 14260 1 1  68 ARG HB3  H 198.111   8.706   9.126 1.00 . A A . 244 ARG HB3  1 1 
        8 14261 1 1  68 ARG HD2  H 196.967   6.632  11.324 1.00 . A A . 244 ARG HD2  1 1 
        8 14262 1 1  68 ARG HD3  H 197.841   8.136  11.613 1.00 . A A . 244 ARG HD3  1 1 
        8 14263 1 1  68 ARG HE   H 195.055   8.130  12.410 1.00 . A A . 244 ARG HE   1 1 
        8 14264 1 1  68 ARG HG2  H 196.145   9.336  10.278 1.00 . A A . 244 ARG HG2  1 1 
        8 14265 1 1  68 ARG HG3  H 195.366   7.791   9.929 1.00 . A A . 244 ARG HG3  1 1 
        8 14266 1 1  68 ARG HH11 H 198.373   7.649  13.389 1.00 . A A . 244 ARG HH11 1 1 
        8 14267 1 1  68 ARG HH12 H 198.044   7.909  15.068 1.00 . A A . 244 ARG HH12 1 1 
        8 14268 1 1  68 ARG HH21 H 194.625   8.469  14.620 1.00 . A A . 244 ARG HH21 1 1 
        8 14269 1 1  68 ARG HH22 H 195.919   8.373  15.767 1.00 . A A . 244 ARG HH22 1 1 
        8 14270 1 1  68 ARG N    N 196.224   7.082   6.998 1.00 . A A . 244 ARG N    1 1 
        8 14271 1 1  68 ARG NE   N 196.008   7.983  12.585 1.00 . A A . 244 ARG NE   1 1 
        8 14272 1 1  68 ARG NH1  N 197.725   7.853  14.122 1.00 . A A . 244 ARG NH1  1 1 
        8 14273 1 1  68 ARG NH2  N 195.593   8.320  14.823 1.00 . A A . 244 ARG NH2  1 1 
        8 14274 1 1  68 ARG O    O 197.512  10.272   6.504 1.00 . A A . 244 ARG O    1 1 
        8 14275 1 1  69 ARG C    C 199.349   8.987   3.992 1.00 . A A . 245 ARG C    1 1 
        8 14276 1 1  69 ARG CA   C 199.721   8.950   5.476 1.00 . A A . 245 ARG CA   1 1 
        8 14277 1 1  69 ARG CB   C 201.031   8.180   5.665 1.00 . A A . 245 ARG CB   1 1 
        8 14278 1 1  69 ARG CD   C 202.988   8.036   7.241 1.00 . A A . 245 ARG CD   1 1 
        8 14279 1 1  69 ARG CG   C 202.086   8.958   6.436 1.00 . A A . 245 ARG CG   1 1 
        8 14280 1 1  69 ARG CZ   C 202.166   7.999   9.568 1.00 . A A . 245 ARG CZ   1 1 
        8 14281 1 1  69 ARG H    H 198.735   7.410   6.543 1.00 . A A . 245 ARG H    1 1 
        8 14282 1 1  69 ARG HA   H 199.867   9.963   5.817 1.00 . A A . 245 ARG HA   1 1 
        8 14283 1 1  69 ARG HB2  H 200.825   7.267   6.202 1.00 . A A . 245 ARG HB2  1 1 
        8 14284 1 1  69 ARG HB3  H 201.436   7.933   4.695 1.00 . A A . 245 ARG HB3  1 1 
        8 14285 1 1  69 ARG HD2  H 202.614   7.025   7.163 1.00 . A A . 245 ARG HD2  1 1 
        8 14286 1 1  69 ARG HD3  H 203.985   8.082   6.830 1.00 . A A . 245 ARG HD3  1 1 
        8 14287 1 1  69 ARG HE   H 203.763   9.014   8.932 1.00 . A A . 245 ARG HE   1 1 
        8 14288 1 1  69 ARG HG2  H 202.691   9.514   5.737 1.00 . A A . 245 ARG HG2  1 1 
        8 14289 1 1  69 ARG HG3  H 201.591   9.643   7.111 1.00 . A A . 245 ARG HG3  1 1 
        8 14290 1 1  69 ARG HH11 H 201.064   6.892   8.282 1.00 . A A . 245 ARG HH11 1 1 
        8 14291 1 1  69 ARG HH12 H 200.519   6.884   9.925 1.00 . A A . 245 ARG HH12 1 1 
        8 14292 1 1  69 ARG HH21 H 203.041   9.005  11.087 1.00 . A A . 245 ARG HH21 1 1 
        8 14293 1 1  69 ARG HH22 H 201.638   8.084  11.516 1.00 . A A . 245 ARG HH22 1 1 
        8 14294 1 1  69 ARG N    N 198.673   8.358   6.300 1.00 . A A . 245 ARG N    1 1 
        8 14295 1 1  69 ARG NE   N 203.040   8.415   8.652 1.00 . A A . 245 ARG NE   1 1 
        8 14296 1 1  69 ARG NH1  N 201.168   7.192   9.230 1.00 . A A . 245 ARG NH1  1 1 
        8 14297 1 1  69 ARG NH2  N 202.292   8.395  10.827 1.00 . A A . 245 ARG NH2  1 1 
        8 14298 1 1  69 ARG O    O 199.643   9.962   3.304 1.00 . A A . 245 ARG O    1 1 
        8 14299 1 1  70 ILE C    C 197.021   8.526   1.807 1.00 . A A . 246 ILE C    1 1 
        8 14300 1 1  70 ILE CA   C 198.359   7.846   2.087 1.00 . A A . 246 ILE CA   1 1 
        8 14301 1 1  70 ILE CB   C 198.323   6.380   1.586 1.00 . A A . 246 ILE CB   1 1 
        8 14302 1 1  70 ILE CD1  C 198.650   4.919  -0.468 1.00 . A A . 246 ILE CD1  1 1 
        8 14303 1 1  70 ILE CG1  C 198.733   6.312   0.115 1.00 . A A . 246 ILE CG1  1 1 
        8 14304 1 1  70 ILE CG2  C 196.947   5.756   1.784 1.00 . A A . 246 ILE CG2  1 1 
        8 14305 1 1  70 ILE H    H 198.528   7.161   4.079 1.00 . A A . 246 ILE H    1 1 
        8 14306 1 1  70 ILE HA   H 199.124   8.365   1.528 1.00 . A A . 246 ILE HA   1 1 
        8 14307 1 1  70 ILE HB   H 199.031   5.812   2.170 1.00 . A A . 246 ILE HB   1 1 
        8 14308 1 1  70 ILE HD11 H 198.558   4.199   0.334 1.00 . A A . 246 ILE HD11 1 1 
        8 14309 1 1  70 ILE HD12 H 199.543   4.713  -1.039 1.00 . A A . 246 ILE HD12 1 1 
        8 14310 1 1  70 ILE HD13 H 197.786   4.852  -1.113 1.00 . A A . 246 ILE HD13 1 1 
        8 14311 1 1  70 ILE HG12 H 198.084   6.953  -0.462 1.00 . A A . 246 ILE HG12 1 1 
        8 14312 1 1  70 ILE HG13 H 199.752   6.655   0.015 1.00 . A A . 246 ILE HG13 1 1 
        8 14313 1 1  70 ILE HG21 H 196.622   5.921   2.795 1.00 . A A . 246 ILE HG21 1 1 
        8 14314 1 1  70 ILE HG22 H 197.003   4.695   1.592 1.00 . A A . 246 ILE HG22 1 1 
        8 14315 1 1  70 ILE HG23 H 196.245   6.210   1.100 1.00 . A A . 246 ILE HG23 1 1 
        8 14316 1 1  70 ILE N    N 198.729   7.918   3.495 1.00 . A A . 246 ILE N    1 1 
        8 14317 1 1  70 ILE O    O 196.887   9.264   0.831 1.00 . A A . 246 ILE O    1 1 
        8 14318 1 1  71 SER C    C 194.682  10.328   2.753 1.00 . A A . 247 SER C    1 1 
        8 14319 1 1  71 SER CA   C 194.705   8.831   2.454 1.00 . A A . 247 SER CA   1 1 
        8 14320 1 1  71 SER CB   C 193.668   8.109   3.316 1.00 . A A . 247 SER CB   1 1 
        8 14321 1 1  71 SER H    H 196.181   7.645   3.401 1.00 . A A . 247 SER H    1 1 
        8 14322 1 1  71 SER HA   H 194.455   8.687   1.423 1.00 . A A . 247 SER HA   1 1 
        8 14323 1 1  71 SER HB2  H 193.969   7.082   3.453 1.00 . A A . 247 SER HB2  1 1 
        8 14324 1 1  71 SER HB3  H 193.599   8.597   4.277 1.00 . A A . 247 SER HB3  1 1 
        8 14325 1 1  71 SER HG   H 191.810   8.719   3.189 1.00 . A A . 247 SER HG   1 1 
        8 14326 1 1  71 SER N    N 196.028   8.256   2.648 1.00 . A A . 247 SER N    1 1 
        8 14327 1 1  71 SER O    O 194.034  11.098   2.045 1.00 . A A . 247 SER O    1 1 
        8 14328 1 1  71 SER OG   O 192.392   8.132   2.700 1.00 . A A . 247 SER OG   1 1 
        8 14329 1 1  72 SER C    C 196.339  12.955   3.276 1.00 . A A . 248 SER C    1 1 
        8 14330 1 1  72 SER CA   C 195.424  12.142   4.191 1.00 . A A . 248 SER CA   1 1 
        8 14331 1 1  72 SER CB   C 195.889  12.277   5.642 1.00 . A A . 248 SER CB   1 1 
        8 14332 1 1  72 SER H    H 195.875  10.075   4.338 1.00 . A A . 248 SER H    1 1 
        8 14333 1 1  72 SER HA   H 194.422  12.533   4.111 1.00 . A A . 248 SER HA   1 1 
        8 14334 1 1  72 SER HB2  H 195.546  11.423   6.209 1.00 . A A . 248 SER HB2  1 1 
        8 14335 1 1  72 SER HB3  H 196.968  12.316   5.670 1.00 . A A . 248 SER HB3  1 1 
        8 14336 1 1  72 SER HG   H 195.279  13.321   7.183 1.00 . A A . 248 SER HG   1 1 
        8 14337 1 1  72 SER N    N 195.381  10.735   3.805 1.00 . A A . 248 SER N    1 1 
        8 14338 1 1  72 SER O    O 196.469  14.168   3.445 1.00 . A A . 248 SER O    1 1 
        8 14339 1 1  72 SER OG   O 195.372  13.454   6.237 1.00 . A A . 248 SER OG   1 1 
        8 14340 1 1  73 ARG C    C 197.267  13.224   0.033 1.00 . A A . 249 ARG C    1 1 
        8 14341 1 1  73 ARG CA   C 197.896  12.978   1.405 1.00 . A A . 249 ARG CA   1 1 
        8 14342 1 1  73 ARG CB   C 199.187  12.174   1.244 1.00 . A A . 249 ARG CB   1 1 
        8 14343 1 1  73 ARG CD   C 200.182  12.794   3.471 1.00 . A A . 249 ARG CD   1 1 
        8 14344 1 1  73 ARG CG   C 200.379  12.788   1.963 1.00 . A A . 249 ARG CG   1 1 
        8 14345 1 1  73 ARG CZ   C 201.837  14.465   4.210 1.00 . A A . 249 ARG CZ   1 1 
        8 14346 1 1  73 ARG H    H 196.860  11.326   2.231 1.00 . A A . 249 ARG H    1 1 
        8 14347 1 1  73 ARG HA   H 198.139  13.933   1.846 1.00 . A A . 249 ARG HA   1 1 
        8 14348 1 1  73 ARG HB2  H 199.030  11.182   1.636 1.00 . A A . 249 ARG HB2  1 1 
        8 14349 1 1  73 ARG HB3  H 199.427  12.102   0.194 1.00 . A A . 249 ARG HB3  1 1 
        8 14350 1 1  73 ARG HD2  H 199.141  12.611   3.686 1.00 . A A . 249 ARG HD2  1 1 
        8 14351 1 1  73 ARG HD3  H 200.783  12.006   3.901 1.00 . A A . 249 ARG HD3  1 1 
        8 14352 1 1  73 ARG HE   H 199.857  14.660   4.382 1.00 . A A . 249 ARG HE   1 1 
        8 14353 1 1  73 ARG HG2  H 201.263  12.214   1.727 1.00 . A A . 249 ARG HG2  1 1 
        8 14354 1 1  73 ARG HG3  H 200.506  13.805   1.621 1.00 . A A . 249 ARG HG3  1 1 
        8 14355 1 1  73 ARG HH11 H 202.639  12.805   3.378 1.00 . A A . 249 ARG HH11 1 1 
        8 14356 1 1  73 ARG HH12 H 203.780  13.996   3.906 1.00 . A A . 249 ARG HH12 1 1 
        8 14357 1 1  73 ARG HH21 H 201.356  16.226   5.077 1.00 . A A . 249 ARG HH21 1 1 
        8 14358 1 1  73 ARG HH22 H 203.053  15.938   4.871 1.00 . A A . 249 ARG HH22 1 1 
        8 14359 1 1  73 ARG N    N 196.985  12.293   2.318 1.00 . A A . 249 ARG N    1 1 
        8 14360 1 1  73 ARG NE   N 200.573  14.068   4.069 1.00 . A A . 249 ARG NE   1 1 
        8 14361 1 1  73 ARG NH1  N 202.833  13.692   3.797 1.00 . A A . 249 ARG NH1  1 1 
        8 14362 1 1  73 ARG NH2  N 202.104  15.639   4.765 1.00 . A A . 249 ARG NH2  1 1 
        8 14363 1 1  73 ARG O    O 197.596  14.207  -0.630 1.00 . A A . 249 ARG O    1 1 
        8 14364 1 1  74 TYR C    C 194.433  13.252  -1.640 1.00 . A A . 250 TYR C    1 1 
        8 14365 1 1  74 TYR CA   C 195.754  12.492  -1.717 1.00 . A A . 250 TYR CA   1 1 
        8 14366 1 1  74 TYR CB   C 195.558  11.132  -2.408 1.00 . A A . 250 TYR CB   1 1 
        8 14367 1 1  74 TYR CD1  C 193.593  10.513  -0.897 1.00 . A A . 250 TYR CD1  1 1 
        8 14368 1 1  74 TYR CD2  C 194.950   8.762  -1.780 1.00 . A A . 250 TYR CD2  1 1 
        8 14369 1 1  74 TYR CE1  C 192.802   9.579  -0.257 1.00 . A A . 250 TYR CE1  1 1 
        8 14370 1 1  74 TYR CE2  C 194.159   7.824  -1.145 1.00 . A A . 250 TYR CE2  1 1 
        8 14371 1 1  74 TYR CG   C 194.686  10.124  -1.671 1.00 . A A . 250 TYR CG   1 1 
        8 14372 1 1  74 TYR CZ   C 193.087   8.237  -0.386 1.00 . A A . 250 TYR CZ   1 1 
        8 14373 1 1  74 TYR H    H 196.155  11.555   0.148 1.00 . A A . 250 TYR H    1 1 
        8 14374 1 1  74 TYR HA   H 196.434  13.077  -2.318 1.00 . A A . 250 TYR HA   1 1 
        8 14375 1 1  74 TYR HB2  H 195.107  11.298  -3.373 1.00 . A A . 250 TYR HB2  1 1 
        8 14376 1 1  74 TYR HB3  H 196.529  10.679  -2.553 1.00 . A A . 250 TYR HB3  1 1 
        8 14377 1 1  74 TYR HD1  H 193.366  11.558  -0.790 1.00 . A A . 250 TYR HD1  1 1 
        8 14378 1 1  74 TYR HD2  H 195.793   8.436  -2.374 1.00 . A A . 250 TYR HD2  1 1 
        8 14379 1 1  74 TYR HE1  H 191.961   9.904   0.337 1.00 . A A . 250 TYR HE1  1 1 
        8 14380 1 1  74 TYR HE2  H 194.384   6.773  -1.244 1.00 . A A . 250 TYR HE2  1 1 
        8 14381 1 1  74 TYR HH   H 191.910   6.717  -0.405 1.00 . A A . 250 TYR HH   1 1 
        8 14382 1 1  74 TYR N    N 196.379  12.332  -0.406 1.00 . A A . 250 TYR N    1 1 
        8 14383 1 1  74 TYR O    O 193.475  12.920  -2.339 1.00 . A A . 250 TYR O    1 1 
        8 14384 1 1  74 TYR OH   O 192.297   7.306   0.248 1.00 . A A . 250 TYR OH   1 1 
        8 14385 1 1  75 SER C    C 192.589  15.465  -1.998 1.00 . A A . 251 SER C    1 1 
        8 14386 1 1  75 SER CA   C 193.182  15.096  -0.640 1.00 . A A . 251 SER CA   1 1 
        8 14387 1 1  75 SER CB   C 193.497  16.365   0.153 1.00 . A A . 251 SER CB   1 1 
        8 14388 1 1  75 SER H    H 195.185  14.508  -0.275 1.00 . A A . 251 SER H    1 1 
        8 14389 1 1  75 SER HA   H 192.458  14.511  -0.093 1.00 . A A . 251 SER HA   1 1 
        8 14390 1 1  75 SER HB2  H 194.382  16.831  -0.254 1.00 . A A . 251 SER HB2  1 1 
        8 14391 1 1  75 SER HB3  H 192.664  17.049   0.080 1.00 . A A . 251 SER HB3  1 1 
        8 14392 1 1  75 SER HG   H 194.660  16.170   1.717 1.00 . A A . 251 SER HG   1 1 
        8 14393 1 1  75 SER N    N 194.388  14.284  -0.797 1.00 . A A . 251 SER N    1 1 
        8 14394 1 1  75 SER O    O 193.229  16.145  -2.801 1.00 . A A . 251 SER O    1 1 
        8 14395 1 1  75 SER OG   O 193.726  16.069   1.520 1.00 . A A . 251 SER OG   1 1 
        8 14396 1 1  76 GLN C    C 189.277  14.707  -3.551 1.00 . A A . 252 GLN C    1 1 
        8 14397 1 1  76 GLN CA   C 190.696  15.282  -3.520 1.00 . A A . 252 GLN CA   1 1 
        8 14398 1 1  76 GLN CB   C 191.513  14.712  -4.683 1.00 . A A . 252 GLN CB   1 1 
        8 14399 1 1  76 GLN CD   C 191.095  15.220  -7.124 1.00 . A A . 252 GLN CD   1 1 
        8 14400 1 1  76 GLN CG   C 191.714  15.697  -5.823 1.00 . A A . 252 GLN CG   1 1 
        8 14401 1 1  76 GLN H    H 190.913  14.464  -1.574 1.00 . A A . 252 GLN H    1 1 
        8 14402 1 1  76 GLN HA   H 190.636  16.354  -3.631 1.00 . A A . 252 GLN HA   1 1 
        8 14403 1 1  76 GLN HB2  H 192.485  14.420  -4.314 1.00 . A A . 252 GLN HB2  1 1 
        8 14404 1 1  76 GLN HB3  H 191.009  13.840  -5.071 1.00 . A A . 252 GLN HB3  1 1 
        8 14405 1 1  76 GLN HE21 H 189.279  15.682  -6.459 1.00 . A A . 252 GLN HE21 1 1 
        8 14406 1 1  76 GLN HE22 H 189.348  15.014  -8.051 1.00 . A A . 252 GLN HE22 1 1 
        8 14407 1 1  76 GLN HG2  H 191.260  16.639  -5.553 1.00 . A A . 252 GLN HG2  1 1 
        8 14408 1 1  76 GLN HG3  H 192.773  15.840  -5.976 1.00 . A A . 252 GLN HG3  1 1 
        8 14409 1 1  76 GLN N    N 191.368  15.004  -2.251 1.00 . A A . 252 GLN N    1 1 
        8 14410 1 1  76 GLN NE2  N 189.775  15.315  -7.221 1.00 . A A . 252 GLN NE2  1 1 
        8 14411 1 1  76 GLN O    O 188.416  15.208  -4.272 1.00 . A A . 252 GLN O    1 1 
        8 14412 1 1  76 GLN OE1  O 191.797  14.773  -8.031 1.00 . A A . 252 GLN OE1  1 1 
        8 14413 1 1  77 VAL C    C 186.718  13.805  -1.890 1.00 . A A . 253 VAL C    1 1 
        8 14414 1 1  77 VAL CA   C 187.722  13.008  -2.728 1.00 . A A . 253 VAL CA   1 1 
        8 14415 1 1  77 VAL CB   C 187.798  11.558  -2.181 1.00 . A A . 253 VAL CB   1 1 
        8 14416 1 1  77 VAL CG1  C 187.671  10.558  -3.324 1.00 . A A . 253 VAL CG1  1 1 
        8 14417 1 1  77 VAL CG2  C 189.088  11.319  -1.405 1.00 . A A . 253 VAL CG2  1 1 
        8 14418 1 1  77 VAL H    H 189.765  13.289  -2.231 1.00 . A A . 253 VAL H    1 1 
        8 14419 1 1  77 VAL HA   H 187.353  12.959  -3.743 1.00 . A A . 253 VAL HA   1 1 
        8 14420 1 1  77 VAL HB   H 186.969  11.403  -1.500 1.00 . A A . 253 VAL HB   1 1 
        8 14421 1 1  77 VAL HG11 H 186.629  10.448  -3.596 1.00 . A A . 253 VAL HG11 1 1 
        8 14422 1 1  77 VAL HG12 H 188.064   9.602  -3.013 1.00 . A A . 253 VAL HG12 1 1 
        8 14423 1 1  77 VAL HG13 H 188.229  10.915  -4.177 1.00 . A A . 253 VAL HG13 1 1 
        8 14424 1 1  77 VAL HG21 H 189.244  12.129  -0.708 1.00 . A A . 253 VAL HG21 1 1 
        8 14425 1 1  77 VAL HG22 H 189.919  11.272  -2.093 1.00 . A A . 253 VAL HG22 1 1 
        8 14426 1 1  77 VAL HG23 H 189.015  10.388  -0.863 1.00 . A A . 253 VAL HG23 1 1 
        8 14427 1 1  77 VAL N    N 189.040  13.650  -2.775 1.00 . A A . 253 VAL N    1 1 
        8 14428 1 1  77 VAL O    O 185.710  13.261  -1.438 1.00 . A A . 253 VAL O    1 1 
        8 14429 1 1  78 GLY C    C 185.596  15.365   0.357 1.00 . A A . 254 GLY C    1 1 
        8 14430 1 1  78 GLY CA   C 186.080  15.962  -0.955 1.00 . A A . 254 GLY CA   1 1 
        8 14431 1 1  78 GLY H    H 187.778  15.484  -2.122 1.00 . A A . 254 GLY H    1 1 
        8 14432 1 1  78 GLY HA2  H 186.592  16.887  -0.741 1.00 . A A . 254 GLY HA2  1 1 
        8 14433 1 1  78 GLY HA3  H 185.220  16.181  -1.572 1.00 . A A . 254 GLY HA3  1 1 
        8 14434 1 1  78 GLY N    N 186.981  15.101  -1.710 1.00 . A A . 254 GLY N    1 1 
        8 14435 1 1  78 GLY O    O 184.627  15.853   0.938 1.00 . A A . 254 GLY O    1 1 
        8 14436 1 1  79 THR C    C 186.956  12.710   2.523 1.00 . A A . 255 THR C    1 1 
        8 14437 1 1  79 THR CA   C 185.863  13.664   2.072 1.00 . A A . 255 THR CA   1 1 
        8 14438 1 1  79 THR CB   C 184.543  12.903   1.887 1.00 . A A . 255 THR CB   1 1 
        8 14439 1 1  79 THR CG2  C 184.667  11.643   1.044 1.00 . A A . 255 THR CG2  1 1 
        8 14440 1 1  79 THR H    H 187.015  13.949   0.334 1.00 . A A . 255 THR H    1 1 
        8 14441 1 1  79 THR HA   H 185.731  14.429   2.823 1.00 . A A . 255 THR HA   1 1 
        8 14442 1 1  79 THR HB   H 183.836  13.557   1.399 1.00 . A A . 255 THR HB   1 1 
        8 14443 1 1  79 THR HG1  H 184.456  11.746   3.467 1.00 . A A . 255 THR HG1  1 1 
        8 14444 1 1  79 THR HG21 H 184.456  11.877   0.011 1.00 . A A . 255 THR HG21 1 1 
        8 14445 1 1  79 THR HG22 H 183.960  10.902   1.394 1.00 . A A . 255 THR HG22 1 1 
        8 14446 1 1  79 THR HG23 H 185.668  11.248   1.124 1.00 . A A . 255 THR HG23 1 1 
        8 14447 1 1  79 THR N    N 186.253  14.311   0.828 1.00 . A A . 255 THR N    1 1 
        8 14448 1 1  79 THR O    O 187.892  12.438   1.771 1.00 . A A . 255 THR O    1 1 
        8 14449 1 1  79 THR OG1  O 184.002  12.528   3.141 1.00 . A A . 255 THR OG1  1 1 
        8 14450 1 1  80 GLN C    C 187.202  10.068   4.940 1.00 . A A . 256 GLN C    1 1 
        8 14451 1 1  80 GLN CA   C 187.840  11.258   4.229 1.00 . A A . 256 GLN CA   1 1 
        8 14452 1 1  80 GLN CB   C 188.815  11.972   5.169 1.00 . A A . 256 GLN CB   1 1 
        8 14453 1 1  80 GLN CD   C 190.548  13.710   4.568 1.00 . A A . 256 GLN CD   1 1 
        8 14454 1 1  80 GLN CG   C 190.175  12.241   4.546 1.00 . A A . 256 GLN CG   1 1 
        8 14455 1 1  80 GLN H    H 186.074  12.426   4.300 1.00 . A A . 256 GLN H    1 1 
        8 14456 1 1  80 GLN HA   H 188.388  10.894   3.368 1.00 . A A . 256 GLN HA   1 1 
        8 14457 1 1  80 GLN HB2  H 188.384  12.917   5.465 1.00 . A A . 256 GLN HB2  1 1 
        8 14458 1 1  80 GLN HB3  H 188.961  11.362   6.050 1.00 . A A . 256 GLN HB3  1 1 
        8 14459 1 1  80 GLN HE21 H 190.904  13.615   6.522 1.00 . A A . 256 GLN HE21 1 1 
        8 14460 1 1  80 GLN HE22 H 191.148  15.160   5.790 1.00 . A A . 256 GLN HE22 1 1 
        8 14461 1 1  80 GLN HG2  H 190.923  11.687   5.094 1.00 . A A . 256 GLN HG2  1 1 
        8 14462 1 1  80 GLN HG3  H 190.159  11.903   3.520 1.00 . A A . 256 GLN HG3  1 1 
        8 14463 1 1  80 GLN N    N 186.840  12.189   3.737 1.00 . A A . 256 GLN N    1 1 
        8 14464 1 1  80 GLN NE2  N 190.902  14.213   5.746 1.00 . A A . 256 GLN NE2  1 1 
        8 14465 1 1  80 GLN O    O 186.921  10.113   6.137 1.00 . A A . 256 GLN O    1 1 
        8 14466 1 1  80 GLN OE1  O 190.517  14.386   3.541 1.00 . A A . 256 GLN OE1  1 1 
        8 14467 1 1  81 GLU C    C 187.180   6.602   3.993 1.00 . A A . 257 GLU C    1 1 
        8 14468 1 1  81 GLU CA   C 186.475   7.743   4.698 1.00 . A A . 257 GLU CA   1 1 
        8 14469 1 1  81 GLU CB   C 184.963   7.659   4.461 1.00 . A A . 257 GLU CB   1 1 
        8 14470 1 1  81 GLU CD   C 182.928   6.975   5.791 1.00 . A A . 257 GLU CD   1 1 
        8 14471 1 1  81 GLU CG   C 184.287   6.560   5.264 1.00 . A A . 257 GLU CG   1 1 
        8 14472 1 1  81 GLU H    H 187.306   9.030   3.248 1.00 . A A . 257 GLU H    1 1 
        8 14473 1 1  81 GLU HA   H 186.679   7.687   5.760 1.00 . A A . 257 GLU HA   1 1 
        8 14474 1 1  81 GLU HB2  H 184.514   8.602   4.734 1.00 . A A . 257 GLU HB2  1 1 
        8 14475 1 1  81 GLU HB3  H 184.782   7.471   3.413 1.00 . A A . 257 GLU HB3  1 1 
        8 14476 1 1  81 GLU HG2  H 184.161   5.695   4.631 1.00 . A A . 257 GLU HG2  1 1 
        8 14477 1 1  81 GLU HG3  H 184.919   6.302   6.101 1.00 . A A . 257 GLU HG3  1 1 
        8 14478 1 1  81 GLU N    N 187.025   8.993   4.187 1.00 . A A . 257 GLU N    1 1 
        8 14479 1 1  81 GLU O    O 187.408   6.677   2.788 1.00 . A A . 257 GLU O    1 1 
        8 14480 1 1  81 GLU OE1  O 182.810   8.106   6.306 1.00 . A A . 257 GLU OE1  1 1 
        8 14481 1 1  81 GLU OE2  O 181.980   6.167   5.691 1.00 . A A . 257 GLU OE2  1 1 
        8 14482 1 1  82 CYS C    C 187.973   3.128   4.757 1.00 . A A . 258 CYS C    1 1 
        8 14483 1 1  82 CYS CA   C 188.258   4.457   4.086 1.00 . A A . 258 CYS CA   1 1 
        8 14484 1 1  82 CYS CB   C 189.762   4.722   4.091 1.00 . A A . 258 CYS CB   1 1 
        8 14485 1 1  82 CYS H    H 187.374   5.536   5.683 1.00 . A A . 258 CYS H    1 1 
        8 14486 1 1  82 CYS HA   H 187.922   4.402   3.063 1.00 . A A . 258 CYS HA   1 1 
        8 14487 1 1  82 CYS HB2  H 190.100   4.814   5.112 1.00 . A A . 258 CYS HB2  1 1 
        8 14488 1 1  82 CYS HB3  H 190.268   3.890   3.623 1.00 . A A . 258 CYS HB3  1 1 
        8 14489 1 1  82 CYS HG   H 191.039   6.573   3.640 1.00 . A A . 258 CYS HG   1 1 
        8 14490 1 1  82 CYS N    N 187.555   5.559   4.719 1.00 . A A . 258 CYS N    1 1 
        8 14491 1 1  82 CYS O    O 187.424   3.068   5.857 1.00 . A A . 258 CYS O    1 1 
        8 14492 1 1  82 CYS SG   S 190.250   6.226   3.216 1.00 . A A . 258 CYS SG   1 1 
        8 14493 1 1  83 ALA C    C 189.268  -0.207   4.036 1.00 . A A . 259 ALA C    1 1 
        8 14494 1 1  83 ALA CA   C 188.188   0.712   4.581 1.00 . A A . 259 ALA CA   1 1 
        8 14495 1 1  83 ALA CB   C 186.804   0.175   4.233 1.00 . A A . 259 ALA CB   1 1 
        8 14496 1 1  83 ALA H    H 188.814   2.203   3.203 1.00 . A A . 259 ALA H    1 1 
        8 14497 1 1  83 ALA HA   H 188.274   0.746   5.658 1.00 . A A . 259 ALA HA   1 1 
        8 14498 1 1  83 ALA HB1  H 186.101   0.994   4.184 1.00 . A A . 259 ALA HB1  1 1 
        8 14499 1 1  83 ALA HB2  H 186.488  -0.525   4.991 1.00 . A A . 259 ALA HB2  1 1 
        8 14500 1 1  83 ALA HB3  H 186.838  -0.328   3.280 1.00 . A A . 259 ALA HB3  1 1 
        8 14501 1 1  83 ALA N    N 188.371   2.067   4.074 1.00 . A A . 259 ALA N    1 1 
        8 14502 1 1  83 ALA O    O 189.766  -0.010   2.929 1.00 . A A . 259 ALA O    1 1 
        8 14503 1 1  84 ILE C    C 190.013  -3.423   3.864 1.00 . A A . 260 ILE C    1 1 
        8 14504 1 1  84 ILE CA   C 190.650  -2.161   4.421 1.00 . A A . 260 ILE CA   1 1 
        8 14505 1 1  84 ILE CB   C 191.575  -2.540   5.597 1.00 . A A . 260 ILE CB   1 1 
        8 14506 1 1  84 ILE CD1  C 192.422  -0.165   5.949 1.00 . A A . 260 ILE CD1  1 1 
        8 14507 1 1  84 ILE CG1  C 191.733  -1.363   6.564 1.00 . A A . 260 ILE CG1  1 1 
        8 14508 1 1  84 ILE CG2  C 192.934  -2.982   5.075 1.00 . A A . 260 ILE CG2  1 1 
        8 14509 1 1  84 ILE H    H 189.187  -1.311   5.691 1.00 . A A . 260 ILE H    1 1 
        8 14510 1 1  84 ILE HA   H 191.251  -1.700   3.650 1.00 . A A . 260 ILE HA   1 1 
        8 14511 1 1  84 ILE HB   H 191.131  -3.372   6.121 1.00 . A A . 260 ILE HB   1 1 
        8 14512 1 1  84 ILE HD11 H 192.482   0.630   6.679 1.00 . A A . 260 ILE HD11 1 1 
        8 14513 1 1  84 ILE HD12 H 191.859   0.174   5.093 1.00 . A A . 260 ILE HD12 1 1 
        8 14514 1 1  84 ILE HD13 H 193.418  -0.443   5.639 1.00 . A A . 260 ILE HD13 1 1 
        8 14515 1 1  84 ILE HG12 H 190.756  -1.048   6.900 1.00 . A A . 260 ILE HG12 1 1 
        8 14516 1 1  84 ILE HG13 H 192.316  -1.682   7.416 1.00 . A A . 260 ILE HG13 1 1 
        8 14517 1 1  84 ILE HG21 H 193.426  -2.146   4.600 1.00 . A A . 260 ILE HG21 1 1 
        8 14518 1 1  84 ILE HG22 H 192.802  -3.777   4.357 1.00 . A A . 260 ILE HG22 1 1 
        8 14519 1 1  84 ILE HG23 H 193.538  -3.335   5.897 1.00 . A A . 260 ILE HG23 1 1 
        8 14520 1 1  84 ILE N    N 189.625  -1.209   4.823 1.00 . A A . 260 ILE N    1 1 
        8 14521 1 1  84 ILE O    O 189.361  -4.174   4.585 1.00 . A A . 260 ILE O    1 1 
        8 14522 1 1  85 VAL C    C 190.739  -5.731   1.396 1.00 . A A . 261 VAL C    1 1 
        8 14523 1 1  85 VAL CA   C 189.643  -4.810   1.899 1.00 . A A . 261 VAL CA   1 1 
        8 14524 1 1  85 VAL CB   C 188.740  -4.379   0.717 1.00 . A A . 261 VAL CB   1 1 
        8 14525 1 1  85 VAL CG1  C 189.356  -3.209  -0.033 1.00 . A A . 261 VAL CG1  1 1 
        8 14526 1 1  85 VAL CG2  C 188.477  -5.540  -0.233 1.00 . A A . 261 VAL CG2  1 1 
        8 14527 1 1  85 VAL H    H 190.731  -2.999   2.053 1.00 . A A . 261 VAL H    1 1 
        8 14528 1 1  85 VAL HA   H 189.031  -5.370   2.608 1.00 . A A . 261 VAL HA   1 1 
        8 14529 1 1  85 VAL HB   H 187.792  -4.053   1.120 1.00 . A A . 261 VAL HB   1 1 
        8 14530 1 1  85 VAL HG11 H 189.434  -2.358   0.628 1.00 . A A . 261 VAL HG11 1 1 
        8 14531 1 1  85 VAL HG12 H 188.733  -2.954  -0.876 1.00 . A A . 261 VAL HG12 1 1 
        8 14532 1 1  85 VAL HG13 H 190.339  -3.484  -0.382 1.00 . A A . 261 VAL HG13 1 1 
        8 14533 1 1  85 VAL HG21 H 187.473  -5.467  -0.621 1.00 . A A . 261 VAL HG21 1 1 
        8 14534 1 1  85 VAL HG22 H 188.593  -6.471   0.298 1.00 . A A . 261 VAL HG22 1 1 
        8 14535 1 1  85 VAL HG23 H 189.182  -5.502  -1.050 1.00 . A A . 261 VAL HG23 1 1 
        8 14536 1 1  85 VAL N    N 190.204  -3.644   2.574 1.00 . A A . 261 VAL N    1 1 
        8 14537 1 1  85 VAL O    O 191.771  -5.289   0.890 1.00 . A A . 261 VAL O    1 1 
        8 14538 1 1  86 GLU C    C 190.626  -9.119   0.309 1.00 . A A . 262 GLU C    1 1 
        8 14539 1 1  86 GLU CA   C 191.396  -8.044   1.062 1.00 . A A . 262 GLU CA   1 1 
        8 14540 1 1  86 GLU CB   C 192.145  -8.661   2.245 1.00 . A A . 262 GLU CB   1 1 
        8 14541 1 1  86 GLU CD   C 193.771  -8.309   4.144 1.00 . A A . 262 GLU CD   1 1 
        8 14542 1 1  86 GLU CG   C 193.029  -7.672   2.986 1.00 . A A . 262 GLU CG   1 1 
        8 14543 1 1  86 GLU H    H 189.607  -7.277   1.908 1.00 . A A . 262 GLU H    1 1 
        8 14544 1 1  86 GLU HA   H 192.106  -7.583   0.390 1.00 . A A . 262 GLU HA   1 1 
        8 14545 1 1  86 GLU HB2  H 191.425  -9.061   2.943 1.00 . A A . 262 GLU HB2  1 1 
        8 14546 1 1  86 GLU HB3  H 192.767  -9.465   1.881 1.00 . A A . 262 GLU HB3  1 1 
        8 14547 1 1  86 GLU HG2  H 193.753  -7.266   2.294 1.00 . A A . 262 GLU HG2  1 1 
        8 14548 1 1  86 GLU HG3  H 192.411  -6.873   3.369 1.00 . A A . 262 GLU HG3  1 1 
        8 14549 1 1  86 GLU N    N 190.474  -7.015   1.520 1.00 . A A . 262 GLU N    1 1 
        8 14550 1 1  86 GLU O    O 189.895  -9.895   0.915 1.00 . A A . 262 GLU O    1 1 
        8 14551 1 1  86 GLU OE1  O 193.110  -8.708   5.125 1.00 . A A . 262 GLU OE1  1 1 
        8 14552 1 1  86 GLU OE2  O 195.015  -8.409   4.070 1.00 . A A . 262 GLU OE2  1 1 
        8 14553 1 1  87 PHE C    C 190.812 -11.458  -1.900 1.00 . A A . 263 PHE C    1 1 
        8 14554 1 1  87 PHE CA   C 190.056 -10.136  -1.828 1.00 . A A . 263 PHE CA   1 1 
        8 14555 1 1  87 PHE CB   C 189.825  -9.593  -3.239 1.00 . A A . 263 PHE CB   1 1 
        8 14556 1 1  87 PHE CD1  C 187.888  -8.004  -3.040 1.00 . A A . 263 PHE CD1  1 1 
        8 14557 1 1  87 PHE CD2  C 190.045  -7.110  -3.526 1.00 . A A . 263 PHE CD2  1 1 
        8 14558 1 1  87 PHE CE1  C 187.351  -6.731  -3.069 1.00 . A A . 263 PHE CE1  1 1 
        8 14559 1 1  87 PHE CE2  C 189.514  -5.835  -3.557 1.00 . A A . 263 PHE CE2  1 1 
        8 14560 1 1  87 PHE CG   C 189.240  -8.208  -3.267 1.00 . A A . 263 PHE CG   1 1 
        8 14561 1 1  87 PHE CZ   C 188.166  -5.645  -3.329 1.00 . A A . 263 PHE CZ   1 1 
        8 14562 1 1  87 PHE H    H 191.352  -8.507  -1.463 1.00 . A A . 263 PHE H    1 1 
        8 14563 1 1  87 PHE HA   H 189.097 -10.311  -1.362 1.00 . A A . 263 PHE HA   1 1 
        8 14564 1 1  87 PHE HB2  H 190.769  -9.563  -3.763 1.00 . A A . 263 PHE HB2  1 1 
        8 14565 1 1  87 PHE HB3  H 189.149 -10.251  -3.765 1.00 . A A . 263 PHE HB3  1 1 
        8 14566 1 1  87 PHE HD1  H 187.249  -8.850  -2.835 1.00 . A A . 263 PHE HD1  1 1 
        8 14567 1 1  87 PHE HD2  H 191.100  -7.257  -3.706 1.00 . A A . 263 PHE HD2  1 1 
        8 14568 1 1  87 PHE HE1  H 186.296  -6.585  -2.889 1.00 . A A . 263 PHE HE1  1 1 
        8 14569 1 1  87 PHE HE2  H 190.152  -4.988  -3.759 1.00 . A A . 263 PHE HE2  1 1 
        8 14570 1 1  87 PHE HZ   H 187.748  -4.649  -3.352 1.00 . A A . 263 PHE HZ   1 1 
        8 14571 1 1  87 PHE N    N 190.769  -9.155  -1.014 1.00 . A A . 263 PHE N    1 1 
        8 14572 1 1  87 PHE O    O 191.883 -11.608  -1.311 1.00 . A A . 263 PHE O    1 1 
        8 14573 1 1  88 GLU C    C 192.203 -13.655  -3.472 1.00 . A A . 264 GLU C    1 1 
        8 14574 1 1  88 GLU CA   C 190.844 -13.733  -2.778 1.00 . A A . 264 GLU CA   1 1 
        8 14575 1 1  88 GLU CB   C 189.908 -14.654  -3.566 1.00 . A A . 264 GLU CB   1 1 
        8 14576 1 1  88 GLU CD   C 188.371 -15.151  -1.626 1.00 . A A . 264 GLU CD   1 1 
        8 14577 1 1  88 GLU CG   C 189.254 -15.729  -2.714 1.00 . A A . 264 GLU CG   1 1 
        8 14578 1 1  88 GLU H    H 189.382 -12.229  -3.063 1.00 . A A . 264 GLU H    1 1 
        8 14579 1 1  88 GLU HA   H 190.985 -14.146  -1.791 1.00 . A A . 264 GLU HA   1 1 
        8 14580 1 1  88 GLU HB2  H 189.128 -14.056  -4.014 1.00 . A A . 264 GLU HB2  1 1 
        8 14581 1 1  88 GLU HB3  H 190.470 -15.140  -4.350 1.00 . A A . 264 GLU HB3  1 1 
        8 14582 1 1  88 GLU HG2  H 188.649 -16.358  -3.351 1.00 . A A . 264 GLU HG2  1 1 
        8 14583 1 1  88 GLU HG3  H 190.027 -16.323  -2.252 1.00 . A A . 264 GLU HG3  1 1 
        8 14584 1 1  88 GLU N    N 190.239 -12.414  -2.625 1.00 . A A . 264 GLU N    1 1 
        8 14585 1 1  88 GLU O    O 193.027 -14.559  -3.331 1.00 . A A . 264 GLU O    1 1 
        8 14586 1 1  88 GLU OE1  O 188.866 -14.315  -0.841 1.00 . A A . 264 GLU OE1  1 1 
        8 14587 1 1  88 GLU OE2  O 187.183 -15.533  -1.559 1.00 . A A . 264 GLU OE2  1 1 
        8 14588 1 1  89 GLU C    C 193.923 -10.970  -5.354 1.00 . A A . 265 GLU C    1 1 
        8 14589 1 1  89 GLU CA   C 193.707 -12.417  -4.924 1.00 . A A . 265 GLU CA   1 1 
        8 14590 1 1  89 GLU CB   C 193.757 -13.339  -6.146 1.00 . A A . 265 GLU CB   1 1 
        8 14591 1 1  89 GLU CD   C 195.142 -14.916  -7.557 1.00 . A A . 265 GLU CD   1 1 
        8 14592 1 1  89 GLU CG   C 195.065 -14.104  -6.278 1.00 . A A . 265 GLU CG   1 1 
        8 14593 1 1  89 GLU H    H 191.752 -11.886  -4.304 1.00 . A A . 265 GLU H    1 1 
        8 14594 1 1  89 GLU HA   H 194.498 -12.697  -4.245 1.00 . A A . 265 GLU HA   1 1 
        8 14595 1 1  89 GLU HB2  H 192.952 -14.056  -6.074 1.00 . A A . 265 GLU HB2  1 1 
        8 14596 1 1  89 GLU HB3  H 193.620 -12.746  -7.037 1.00 . A A . 265 GLU HB3  1 1 
        8 14597 1 1  89 GLU HG2  H 195.882 -13.398  -6.270 1.00 . A A . 265 GLU HG2  1 1 
        8 14598 1 1  89 GLU HG3  H 195.162 -14.774  -5.437 1.00 . A A . 265 GLU HG3  1 1 
        8 14599 1 1  89 GLU N    N 192.440 -12.580  -4.221 1.00 . A A . 265 GLU N    1 1 
        8 14600 1 1  89 GLU O    O 192.970 -10.219  -5.563 1.00 . A A . 265 GLU O    1 1 
        8 14601 1 1  89 GLU OE1  O 194.276 -15.793  -7.756 1.00 . A A . 265 GLU OE1  1 1 
        8 14602 1 1  89 GLU OE2  O 196.071 -14.676  -8.357 1.00 . A A . 265 GLU OE2  1 1 
        8 14603 1 1  90 VAL C    C 195.004  -8.931  -7.295 1.00 . A A . 266 VAL C    1 1 
        8 14604 1 1  90 VAL CA   C 195.552  -9.240  -5.907 1.00 . A A . 266 VAL CA   1 1 
        8 14605 1 1  90 VAL CB   C 197.080  -9.041  -5.929 1.00 . A A . 266 VAL CB   1 1 
        8 14606 1 1  90 VAL CG1  C 197.422  -7.561  -6.009 1.00 . A A . 266 VAL CG1  1 1 
        8 14607 1 1  90 VAL CG2  C 197.730  -9.681  -4.709 1.00 . A A . 266 VAL CG2  1 1 
        8 14608 1 1  90 VAL H    H 195.901 -11.242  -5.315 1.00 . A A . 266 VAL H    1 1 
        8 14609 1 1  90 VAL HA   H 195.127  -8.545  -5.197 1.00 . A A . 266 VAL HA   1 1 
        8 14610 1 1  90 VAL HB   H 197.471  -9.524  -6.812 1.00 . A A . 266 VAL HB   1 1 
        8 14611 1 1  90 VAL HG11 H 197.686  -7.308  -7.024 1.00 . A A . 266 VAL HG11 1 1 
        8 14612 1 1  90 VAL HG12 H 198.255  -7.347  -5.356 1.00 . A A . 266 VAL HG12 1 1 
        8 14613 1 1  90 VAL HG13 H 196.566  -6.976  -5.704 1.00 . A A . 266 VAL HG13 1 1 
        8 14614 1 1  90 VAL HG21 H 197.199  -9.379  -3.818 1.00 . A A . 266 VAL HG21 1 1 
        8 14615 1 1  90 VAL HG22 H 198.757  -9.360  -4.643 1.00 . A A . 266 VAL HG22 1 1 
        8 14616 1 1  90 VAL HG23 H 197.694 -10.756  -4.803 1.00 . A A . 266 VAL HG23 1 1 
        8 14617 1 1  90 VAL N    N 195.190 -10.591  -5.491 1.00 . A A . 266 VAL N    1 1 
        8 14618 1 1  90 VAL O    O 194.809  -7.770  -7.654 1.00 . A A . 266 VAL O    1 1 
        8 14619 1 1  91 GLU C    C 192.832  -9.242  -9.358 1.00 . A A . 267 GLU C    1 1 
        8 14620 1 1  91 GLU CA   C 194.226  -9.830  -9.418 1.00 . A A . 267 GLU CA   1 1 
        8 14621 1 1  91 GLU CB   C 194.199 -11.177 -10.141 1.00 . A A . 267 GLU CB   1 1 
        8 14622 1 1  91 GLU CD   C 195.401 -12.621 -11.834 1.00 . A A . 267 GLU CD   1 1 
        8 14623 1 1  91 GLU CG   C 195.536 -11.571 -10.748 1.00 . A A . 267 GLU CG   1 1 
        8 14624 1 1  91 GLU H    H 194.919 -10.874  -7.722 1.00 . A A . 267 GLU H    1 1 
        8 14625 1 1  91 GLU HA   H 194.872  -9.151  -9.956 1.00 . A A . 267 GLU HA   1 1 
        8 14626 1 1  91 GLU HB2  H 193.906 -11.944  -9.438 1.00 . A A . 267 GLU HB2  1 1 
        8 14627 1 1  91 GLU HB3  H 193.467 -11.131 -10.935 1.00 . A A . 267 GLU HB3  1 1 
        8 14628 1 1  91 GLU HG2  H 195.996 -10.692 -11.175 1.00 . A A . 267 GLU HG2  1 1 
        8 14629 1 1  91 GLU HG3  H 196.170 -11.963  -9.966 1.00 . A A . 267 GLU HG3  1 1 
        8 14630 1 1  91 GLU N    N 194.754  -9.981  -8.070 1.00 . A A . 267 GLU N    1 1 
        8 14631 1 1  91 GLU O    O 192.559  -8.202  -9.958 1.00 . A A . 267 GLU O    1 1 
        8 14632 1 1  91 GLU OE1  O 194.705 -12.354 -12.836 1.00 . A A . 267 GLU OE1  1 1 
        8 14633 1 1  91 GLU OE2  O 195.993 -13.711 -11.683 1.00 . A A . 267 GLU OE2  1 1 
        8 14634 1 1  92 ALA C    C 190.592  -7.944  -8.139 1.00 . A A . 268 ALA C    1 1 
        8 14635 1 1  92 ALA CA   C 190.589  -9.432  -8.456 1.00 . A A . 268 ALA CA   1 1 
        8 14636 1 1  92 ALA CB   C 189.873 -10.210  -7.363 1.00 . A A . 268 ALA CB   1 1 
        8 14637 1 1  92 ALA H    H 192.236 -10.726  -8.151 1.00 . A A . 268 ALA H    1 1 
        8 14638 1 1  92 ALA HA   H 190.066  -9.594  -9.389 1.00 . A A . 268 ALA HA   1 1 
        8 14639 1 1  92 ALA HB1  H 190.031  -9.722  -6.412 1.00 . A A . 268 ALA HB1  1 1 
        8 14640 1 1  92 ALA HB2  H 190.265 -11.216  -7.320 1.00 . A A . 268 ALA HB2  1 1 
        8 14641 1 1  92 ALA HB3  H 188.816 -10.245  -7.578 1.00 . A A . 268 ALA HB3  1 1 
        8 14642 1 1  92 ALA N    N 191.952  -9.906  -8.611 1.00 . A A . 268 ALA N    1 1 
        8 14643 1 1  92 ALA O    O 189.883  -7.160  -8.768 1.00 . A A . 268 ALA O    1 1 
        8 14644 1 1  93 ALA C    C 192.037  -5.286  -7.852 1.00 . A A . 269 ALA C    1 1 
        8 14645 1 1  93 ALA CA   C 191.487  -6.168  -6.735 1.00 . A A . 269 ALA CA   1 1 
        8 14646 1 1  93 ALA CB   C 192.353  -6.044  -5.490 1.00 . A A . 269 ALA CB   1 1 
        8 14647 1 1  93 ALA H    H 191.926  -8.238  -6.660 1.00 . A A . 269 ALA H    1 1 
        8 14648 1 1  93 ALA HA   H 190.491  -5.832  -6.484 1.00 . A A . 269 ALA HA   1 1 
        8 14649 1 1  93 ALA HB1  H 192.530  -7.024  -5.074 1.00 . A A . 269 ALA HB1  1 1 
        8 14650 1 1  93 ALA HB2  H 191.848  -5.428  -4.761 1.00 . A A . 269 ALA HB2  1 1 
        8 14651 1 1  93 ALA HB3  H 193.298  -5.589  -5.752 1.00 . A A . 269 ALA HB3  1 1 
        8 14652 1 1  93 ALA N    N 191.395  -7.565  -7.148 1.00 . A A . 269 ALA N    1 1 
        8 14653 1 1  93 ALA O    O 191.526  -4.195  -8.096 1.00 . A A . 269 ALA O    1 1 
        8 14654 1 1  94 ILE C    C 192.693  -4.712 -10.721 1.00 . A A . 270 ILE C    1 1 
        8 14655 1 1  94 ILE CA   C 193.699  -5.004  -9.609 1.00 . A A . 270 ILE CA   1 1 
        8 14656 1 1  94 ILE CB   C 194.913  -5.762 -10.196 1.00 . A A . 270 ILE CB   1 1 
        8 14657 1 1  94 ILE CD1  C 197.040  -6.906  -9.390 1.00 . A A . 270 ILE CD1  1 1 
        8 14658 1 1  94 ILE CG1  C 196.073  -5.758  -9.197 1.00 . A A . 270 ILE CG1  1 1 
        8 14659 1 1  94 ILE CG2  C 195.352  -5.152 -11.522 1.00 . A A . 270 ILE CG2  1 1 
        8 14660 1 1  94 ILE H    H 193.450  -6.634  -8.280 1.00 . A A . 270 ILE H    1 1 
        8 14661 1 1  94 ILE HA   H 194.050  -4.065  -9.203 1.00 . A A . 270 ILE HA   1 1 
        8 14662 1 1  94 ILE HB   H 194.614  -6.782 -10.382 1.00 . A A . 270 ILE HB   1 1 
        8 14663 1 1  94 ILE HD11 H 196.752  -7.732  -8.758 1.00 . A A . 270 ILE HD11 1 1 
        8 14664 1 1  94 ILE HD12 H 198.038  -6.585  -9.128 1.00 . A A . 270 ILE HD12 1 1 
        8 14665 1 1  94 ILE HD13 H 197.024  -7.222 -10.424 1.00 . A A . 270 ILE HD13 1 1 
        8 14666 1 1  94 ILE HG12 H 196.628  -4.838  -9.304 1.00 . A A . 270 ILE HG12 1 1 
        8 14667 1 1  94 ILE HG13 H 195.678  -5.821  -8.194 1.00 . A A . 270 ILE HG13 1 1 
        8 14668 1 1  94 ILE HG21 H 195.020  -4.125 -11.572 1.00 . A A . 270 ILE HG21 1 1 
        8 14669 1 1  94 ILE HG22 H 194.917  -5.713 -12.335 1.00 . A A . 270 ILE HG22 1 1 
        8 14670 1 1  94 ILE HG23 H 196.429  -5.187 -11.596 1.00 . A A . 270 ILE HG23 1 1 
        8 14671 1 1  94 ILE N    N 193.082  -5.759  -8.523 1.00 . A A . 270 ILE N    1 1 
        8 14672 1 1  94 ILE O    O 192.712  -3.637 -11.321 1.00 . A A . 270 ILE O    1 1 
        8 14673 1 1  95 LYS C    C 189.738  -4.518 -11.630 1.00 . A A . 271 LYS C    1 1 
        8 14674 1 1  95 LYS CA   C 190.815  -5.519 -12.039 1.00 . A A . 271 LYS CA   1 1 
        8 14675 1 1  95 LYS CB   C 190.175  -6.873 -12.360 1.00 . A A . 271 LYS CB   1 1 
        8 14676 1 1  95 LYS CD   C 191.124  -8.913 -13.485 1.00 . A A . 271 LYS CD   1 1 
        8 14677 1 1  95 LYS CE   C 189.954  -9.855 -13.251 1.00 . A A . 271 LYS CE   1 1 
        8 14678 1 1  95 LYS CG   C 190.657  -7.478 -13.669 1.00 . A A . 271 LYS CG   1 1 
        8 14679 1 1  95 LYS H    H 191.857  -6.511 -10.486 1.00 . A A . 271 LYS H    1 1 
        8 14680 1 1  95 LYS HA   H 191.313  -5.152 -12.924 1.00 . A A . 271 LYS HA   1 1 
        8 14681 1 1  95 LYS HB2  H 190.403  -7.563 -11.562 1.00 . A A . 271 LYS HB2  1 1 
        8 14682 1 1  95 LYS HB3  H 189.103  -6.748 -12.419 1.00 . A A . 271 LYS HB3  1 1 
        8 14683 1 1  95 LYS HD2  H 191.653  -9.226 -14.373 1.00 . A A . 271 LYS HD2  1 1 
        8 14684 1 1  95 LYS HD3  H 191.787  -8.958 -12.633 1.00 . A A . 271 LYS HD3  1 1 
        8 14685 1 1  95 LYS HE2  H 190.314 -10.738 -12.746 1.00 . A A . 271 LYS HE2  1 1 
        8 14686 1 1  95 LYS HE3  H 189.226  -9.355 -12.628 1.00 . A A . 271 LYS HE3  1 1 
        8 14687 1 1  95 LYS HG2  H 189.845  -7.464 -14.381 1.00 . A A . 271 LYS HG2  1 1 
        8 14688 1 1  95 LYS HG3  H 191.479  -6.887 -14.046 1.00 . A A . 271 LYS HG3  1 1 
        8 14689 1 1  95 LYS HZ1  H 188.594  -9.551 -14.808 1.00 . A A . 271 LYS HZ1  1 1 
        8 14690 1 1  95 LYS HZ2  H 188.832 -11.179 -14.414 1.00 . A A . 271 LYS HZ2  1 1 
        8 14691 1 1  95 LYS HZ3  H 190.015 -10.338 -15.282 1.00 . A A . 271 LYS HZ3  1 1 
        8 14692 1 1  95 LYS N    N 191.821  -5.674 -10.995 1.00 . A A . 271 LYS N    1 1 
        8 14693 1 1  95 LYS NZ   N 189.303 -10.259 -14.528 1.00 . A A . 271 LYS NZ   1 1 
        8 14694 1 1  95 LYS O    O 189.276  -3.722 -12.449 1.00 . A A . 271 LYS O    1 1 
        8 14695 1 1  96 ALA C    C 188.886  -2.300  -9.498 1.00 . A A . 272 ALA C    1 1 
        8 14696 1 1  96 ALA CA   C 188.309  -3.662  -9.861 1.00 . A A . 272 ALA CA   1 1 
        8 14697 1 1  96 ALA CB   C 187.608  -4.280  -8.663 1.00 . A A . 272 ALA CB   1 1 
        8 14698 1 1  96 ALA H    H 189.739  -5.219  -9.755 1.00 . A A . 272 ALA H    1 1 
        8 14699 1 1  96 ALA HA   H 187.576  -3.531 -10.645 1.00 . A A . 272 ALA HA   1 1 
        8 14700 1 1  96 ALA HB1  H 187.752  -3.655  -7.795 1.00 . A A . 272 ALA HB1  1 1 
        8 14701 1 1  96 ALA HB2  H 188.019  -5.261  -8.471 1.00 . A A . 272 ALA HB2  1 1 
        8 14702 1 1  96 ALA HB3  H 186.553  -4.366  -8.874 1.00 . A A . 272 ALA HB3  1 1 
        8 14703 1 1  96 ALA N    N 189.338  -4.563 -10.364 1.00 . A A . 272 ALA N    1 1 
        8 14704 1 1  96 ALA O    O 188.230  -1.273  -9.676 1.00 . A A . 272 ALA O    1 1 
        8 14705 1 1  97 HIS C    C 190.748  -0.051  -9.759 1.00 . A A . 273 HIS C    1 1 
        8 14706 1 1  97 HIS CA   C 190.768  -1.047  -8.605 1.00 . A A . 273 HIS CA   1 1 
        8 14707 1 1  97 HIS CB   C 192.211  -1.322  -8.168 1.00 . A A . 273 HIS CB   1 1 
        8 14708 1 1  97 HIS CD2  C 193.269   0.631  -6.824 1.00 . A A . 273 HIS CD2  1 1 
        8 14709 1 1  97 HIS CE1  C 194.317   1.623  -8.475 1.00 . A A . 273 HIS CE1  1 1 
        8 14710 1 1  97 HIS CG   C 193.024  -0.082  -7.949 1.00 . A A . 273 HIS CG   1 1 
        8 14711 1 1  97 HIS H    H 190.588  -3.140  -8.871 1.00 . A A . 273 HIS H    1 1 
        8 14712 1 1  97 HIS HA   H 190.222  -0.627  -7.773 1.00 . A A . 273 HIS HA   1 1 
        8 14713 1 1  97 HIS HB2  H 192.198  -1.877  -7.242 1.00 . A A . 273 HIS HB2  1 1 
        8 14714 1 1  97 HIS HB3  H 192.702  -1.911  -8.928 1.00 . A A . 273 HIS HB3  1 1 
        8 14715 1 1  97 HIS HD1  H 193.711   0.290  -9.905 1.00 . A A . 273 HIS HD1  1 1 
        8 14716 1 1  97 HIS HD2  H 192.900   0.411  -5.832 1.00 . A A . 273 HIS HD2  1 1 
        8 14717 1 1  97 HIS HE1  H 194.921   2.318  -9.039 1.00 . A A . 273 HIS HE1  1 1 
        8 14718 1 1  97 HIS HE2  H 194.318   2.435  -6.597 1.00 . A A . 273 HIS HE2  1 1 
        8 14719 1 1  97 HIS N    N 190.114  -2.291  -8.990 1.00 . A A . 273 HIS N    1 1 
        8 14720 1 1  97 HIS ND1  N 193.694   0.566  -8.964 1.00 . A A . 273 HIS ND1  1 1 
        8 14721 1 1  97 HIS NE2  N 194.075   1.685  -7.179 1.00 . A A . 273 HIS NE2  1 1 
        8 14722 1 1  97 HIS O    O 190.247   1.063  -9.619 1.00 . A A . 273 HIS O    1 1 
        8 14723 1 1  98 GLU C    C 189.905   0.778 -12.496 1.00 . A A . 274 GLU C    1 1 
        8 14724 1 1  98 GLU CA   C 191.317   0.381 -12.084 1.00 . A A . 274 GLU CA   1 1 
        8 14725 1 1  98 GLU CB   C 192.021  -0.339 -13.237 1.00 . A A . 274 GLU CB   1 1 
        8 14726 1 1  98 GLU CD   C 194.530  -0.273 -12.945 1.00 . A A . 274 GLU CD   1 1 
        8 14727 1 1  98 GLU CG   C 193.327   0.317 -13.655 1.00 . A A . 274 GLU CG   1 1 
        8 14728 1 1  98 GLU H    H 191.657  -1.371 -10.952 1.00 . A A . 274 GLU H    1 1 
        8 14729 1 1  98 GLU HA   H 191.872   1.274 -11.835 1.00 . A A . 274 GLU HA   1 1 
        8 14730 1 1  98 GLU HB2  H 192.233  -1.354 -12.937 1.00 . A A . 274 GLU HB2  1 1 
        8 14731 1 1  98 GLU HB3  H 191.364  -0.356 -14.094 1.00 . A A . 274 GLU HB3  1 1 
        8 14732 1 1  98 GLU HG2  H 193.458   0.186 -14.718 1.00 . A A . 274 GLU HG2  1 1 
        8 14733 1 1  98 GLU HG3  H 193.274   1.372 -13.427 1.00 . A A . 274 GLU HG3  1 1 
        8 14734 1 1  98 GLU N    N 191.283  -0.468 -10.902 1.00 . A A . 274 GLU N    1 1 
        8 14735 1 1  98 GLU O    O 189.620   1.952 -12.727 1.00 . A A . 274 GLU O    1 1 
        8 14736 1 1  98 GLU OE1  O 194.754  -1.495 -13.070 1.00 . A A . 274 GLU OE1  1 1 
        8 14737 1 1  98 GLU OE2  O 195.249   0.488 -12.262 1.00 . A A . 274 GLU OE2  1 1 
        8 14738 1 1  99 PHE C    C 186.989   1.041 -11.999 1.00 . A A . 275 PHE C    1 1 
        8 14739 1 1  99 PHE CA   C 187.633   0.034 -12.952 1.00 . A A . 275 PHE CA   1 1 
        8 14740 1 1  99 PHE CB   C 186.848  -1.286 -12.953 1.00 . A A . 275 PHE CB   1 1 
        8 14741 1 1  99 PHE CD1  C 184.767  -0.903 -11.606 1.00 . A A . 275 PHE CD1  1 1 
        8 14742 1 1  99 PHE CD2  C 184.551  -1.165 -13.967 1.00 . A A . 275 PHE CD2  1 1 
        8 14743 1 1  99 PHE CE1  C 183.401  -0.742 -11.494 1.00 . A A . 275 PHE CE1  1 1 
        8 14744 1 1  99 PHE CE2  C 183.182  -1.006 -13.861 1.00 . A A . 275 PHE CE2  1 1 
        8 14745 1 1  99 PHE CG   C 185.358  -1.115 -12.841 1.00 . A A . 275 PHE CG   1 1 
        8 14746 1 1  99 PHE CZ   C 182.606  -0.794 -12.624 1.00 . A A . 275 PHE CZ   1 1 
        8 14747 1 1  99 PHE H    H 189.306  -1.126 -12.374 1.00 . A A . 275 PHE H    1 1 
        8 14748 1 1  99 PHE HA   H 187.629   0.448 -13.950 1.00 . A A . 275 PHE HA   1 1 
        8 14749 1 1  99 PHE HB2  H 187.051  -1.813 -13.873 1.00 . A A . 275 PHE HB2  1 1 
        8 14750 1 1  99 PHE HB3  H 187.177  -1.890 -12.120 1.00 . A A . 275 PHE HB3  1 1 
        8 14751 1 1  99 PHE HD1  H 185.387  -0.863 -10.722 1.00 . A A . 275 PHE HD1  1 1 
        8 14752 1 1  99 PHE HD2  H 185.001  -1.331 -14.934 1.00 . A A . 275 PHE HD2  1 1 
        8 14753 1 1  99 PHE HE1  H 182.954  -0.577 -10.526 1.00 . A A . 275 PHE HE1  1 1 
        8 14754 1 1  99 PHE HE2  H 182.565  -1.046 -14.746 1.00 . A A . 275 PHE HE2  1 1 
        8 14755 1 1  99 PHE HZ   H 181.537  -0.668 -12.539 1.00 . A A . 275 PHE HZ   1 1 
        8 14756 1 1  99 PHE N    N 189.020  -0.211 -12.576 1.00 . A A . 275 PHE N    1 1 
        8 14757 1 1  99 PHE O    O 186.175   1.867 -12.410 1.00 . A A . 275 PHE O    1 1 
        8 14758 1 1 100 MET C    C 187.409   3.265  -9.845 1.00 . A A . 276 MET C    1 1 
        8 14759 1 1 100 MET CA   C 186.821   1.862  -9.713 1.00 . A A . 276 MET CA   1 1 
        8 14760 1 1 100 MET CB   C 187.097   1.309  -8.313 1.00 . A A . 276 MET CB   1 1 
        8 14761 1 1 100 MET CE   C 186.169   1.234  -4.883 1.00 . A A . 276 MET CE   1 1 
        8 14762 1 1 100 MET CG   C 185.850   0.810  -7.603 1.00 . A A . 276 MET CG   1 1 
        8 14763 1 1 100 MET H    H 188.013   0.283 -10.460 1.00 . A A . 276 MET H    1 1 
        8 14764 1 1 100 MET HA   H 185.754   1.922  -9.860 1.00 . A A . 276 MET HA   1 1 
        8 14765 1 1 100 MET HB2  H 187.793   0.488  -8.395 1.00 . A A . 276 MET HB2  1 1 
        8 14766 1 1 100 MET HB3  H 187.541   2.088  -7.709 1.00 . A A . 276 MET HB3  1 1 
        8 14767 1 1 100 MET HE1  H 185.140   1.485  -4.673 1.00 . A A . 276 MET HE1  1 1 
        8 14768 1 1 100 MET HE2  H 186.678   2.101  -5.276 1.00 . A A . 276 MET HE2  1 1 
        8 14769 1 1 100 MET HE3  H 186.654   0.913  -3.973 1.00 . A A . 276 MET HE3  1 1 
        8 14770 1 1 100 MET HG2  H 185.229   1.658  -7.356 1.00 . A A . 276 MET HG2  1 1 
        8 14771 1 1 100 MET HG3  H 185.312   0.153  -8.271 1.00 . A A . 276 MET HG3  1 1 
        8 14772 1 1 100 MET N    N 187.362   0.963 -10.725 1.00 . A A . 276 MET N    1 1 
        8 14773 1 1 100 MET O    O 186.681   4.233 -10.060 1.00 . A A . 276 MET O    1 1 
        8 14774 1 1 100 MET SD   S 186.227  -0.090  -6.088 1.00 . A A . 276 MET SD   1 1 
        8 14775 1 1 101 ILE C    C 189.166   5.313 -11.167 1.00 . A A . 277 ILE C    1 1 
        8 14776 1 1 101 ILE CA   C 189.394   4.668  -9.803 1.00 . A A . 277 ILE CA   1 1 
        8 14777 1 1 101 ILE CB   C 190.908   4.559  -9.533 1.00 . A A . 277 ILE CB   1 1 
        8 14778 1 1 101 ILE CD1  C 193.022   3.894 -10.774 1.00 . A A . 277 ILE CD1  1 1 
        8 14779 1 1 101 ILE CG1  C 191.570   3.575 -10.501 1.00 . A A . 277 ILE CG1  1 1 
        8 14780 1 1 101 ILE CG2  C 191.157   4.135  -8.094 1.00 . A A . 277 ILE CG2  1 1 
        8 14781 1 1 101 ILE H    H 189.260   2.572  -9.528 1.00 . A A . 277 ILE H    1 1 
        8 14782 1 1 101 ILE HA   H 188.968   5.310  -9.045 1.00 . A A . 277 ILE HA   1 1 
        8 14783 1 1 101 ILE HB   H 191.345   5.537  -9.672 1.00 . A A . 277 ILE HB   1 1 
        8 14784 1 1 101 ILE HD11 H 193.535   4.059  -9.837 1.00 . A A . 277 ILE HD11 1 1 
        8 14785 1 1 101 ILE HD12 H 193.086   4.785 -11.381 1.00 . A A . 277 ILE HD12 1 1 
        8 14786 1 1 101 ILE HD13 H 193.480   3.067 -11.296 1.00 . A A . 277 ILE HD13 1 1 
        8 14787 1 1 101 ILE HG12 H 191.527   2.584 -10.081 1.00 . A A . 277 ILE HG12 1 1 
        8 14788 1 1 101 ILE HG13 H 191.042   3.587 -11.441 1.00 . A A . 277 ILE HG13 1 1 
        8 14789 1 1 101 ILE HG21 H 192.118   4.506  -7.771 1.00 . A A . 277 ILE HG21 1 1 
        8 14790 1 1 101 ILE HG22 H 191.146   3.057  -8.028 1.00 . A A . 277 ILE HG22 1 1 
        8 14791 1 1 101 ILE HG23 H 190.382   4.543  -7.461 1.00 . A A . 277 ILE HG23 1 1 
        8 14792 1 1 101 ILE N    N 188.727   3.374  -9.705 1.00 . A A . 277 ILE N    1 1 
        8 14793 1 1 101 ILE O    O 189.086   6.535 -11.276 1.00 . A A . 277 ILE O    1 1 
        8 14794 1 1 102 THR C    C 187.413   5.553 -13.681 1.00 . A A . 278 THR C    1 1 
        8 14795 1 1 102 THR CA   C 188.826   4.991 -13.553 1.00 . A A . 278 THR CA   1 1 
        8 14796 1 1 102 THR CB   C 189.050   3.883 -14.586 1.00 . A A . 278 THR CB   1 1 
        8 14797 1 1 102 THR CG2  C 188.765   4.317 -16.008 1.00 . A A . 278 THR CG2  1 1 
        8 14798 1 1 102 THR H    H 189.120   3.521 -12.057 1.00 . A A . 278 THR H    1 1 
        8 14799 1 1 102 THR HA   H 189.533   5.787 -13.732 1.00 . A A . 278 THR HA   1 1 
        8 14800 1 1 102 THR HB   H 188.397   3.054 -14.356 1.00 . A A . 278 THR HB   1 1 
        8 14801 1 1 102 THR HG1  H 190.651   3.287 -13.627 1.00 . A A . 278 THR HG1  1 1 
        8 14802 1 1 102 THR HG21 H 188.680   3.446 -16.641 1.00 . A A . 278 THR HG21 1 1 
        8 14803 1 1 102 THR HG22 H 189.573   4.941 -16.363 1.00 . A A . 278 THR HG22 1 1 
        8 14804 1 1 102 THR HG23 H 187.840   4.874 -16.037 1.00 . A A . 278 THR HG23 1 1 
        8 14805 1 1 102 THR N    N 189.054   4.487 -12.204 1.00 . A A . 278 THR N    1 1 
        8 14806 1 1 102 THR O    O 187.206   6.614 -14.270 1.00 . A A . 278 THR O    1 1 
        8 14807 1 1 102 THR OG1  O 190.389   3.421 -14.541 1.00 . A A . 278 THR OG1  1 1 
        8 14808 1 1 103 GLU C    C 184.813   6.405 -12.179 1.00 . A A . 279 GLU C    1 1 
        8 14809 1 1 103 GLU CA   C 185.051   5.267 -13.164 1.00 . A A . 279 GLU CA   1 1 
        8 14810 1 1 103 GLU CB   C 184.118   4.097 -12.845 1.00 . A A . 279 GLU CB   1 1 
        8 14811 1 1 103 GLU CD   C 182.233   2.950 -14.075 1.00 . A A . 279 GLU CD   1 1 
        8 14812 1 1 103 GLU CG   C 183.710   3.294 -14.069 1.00 . A A . 279 GLU CG   1 1 
        8 14813 1 1 103 GLU H    H 186.671   4.001 -12.660 1.00 . A A . 279 GLU H    1 1 
        8 14814 1 1 103 GLU HA   H 184.843   5.622 -14.163 1.00 . A A . 279 GLU HA   1 1 
        8 14815 1 1 103 GLU HB2  H 184.617   3.433 -12.154 1.00 . A A . 279 GLU HB2  1 1 
        8 14816 1 1 103 GLU HB3  H 183.224   4.482 -12.378 1.00 . A A . 279 GLU HB3  1 1 
        8 14817 1 1 103 GLU HG2  H 183.931   3.872 -14.953 1.00 . A A . 279 GLU HG2  1 1 
        8 14818 1 1 103 GLU HG3  H 184.278   2.376 -14.087 1.00 . A A . 279 GLU HG3  1 1 
        8 14819 1 1 103 GLU N    N 186.443   4.837 -13.119 1.00 . A A . 279 GLU N    1 1 
        8 14820 1 1 103 GLU O    O 184.147   7.390 -12.498 1.00 . A A . 279 GLU O    1 1 
        8 14821 1 1 103 GLU OE1  O 181.432   3.778 -14.559 1.00 . A A . 279 GLU OE1  1 1 
        8 14822 1 1 103 GLU OE2  O 181.877   1.853 -13.597 1.00 . A A . 279 GLU OE2  1 1 
        8 14823 1 1 104 SER C    C 185.730   8.635 -10.443 1.00 . A A . 280 SER C    1 1 
        8 14824 1 1 104 SER CA   C 185.226   7.280  -9.944 1.00 . A A . 280 SER CA   1 1 
        8 14825 1 1 104 SER CB   C 185.998   6.873  -8.688 1.00 . A A . 280 SER CB   1 1 
        8 14826 1 1 104 SER H    H 185.892   5.457 -10.787 1.00 . A A . 280 SER H    1 1 
        8 14827 1 1 104 SER HA   H 184.177   7.358  -9.697 1.00 . A A . 280 SER HA   1 1 
        8 14828 1 1 104 SER HB2  H 185.885   5.811  -8.528 1.00 . A A . 280 SER HB2  1 1 
        8 14829 1 1 104 SER HB3  H 187.043   7.109  -8.818 1.00 . A A . 280 SER HB3  1 1 
        8 14830 1 1 104 SER HG   H 185.410   8.493  -7.759 1.00 . A A . 280 SER HG   1 1 
        8 14831 1 1 104 SER N    N 185.369   6.263 -10.979 1.00 . A A . 280 SER N    1 1 
        8 14832 1 1 104 SER O    O 185.302   9.683  -9.961 1.00 . A A . 280 SER O    1 1 
        8 14833 1 1 104 SER OG   O 185.511   7.562  -7.550 1.00 . A A . 280 SER OG   1 1 
        8 14834 1 1 105 GLN C    C 186.129  10.769 -12.463 1.00 . A A . 281 GLN C    1 1 
        8 14835 1 1 105 GLN CA   C 187.221   9.818 -11.979 1.00 . A A . 281 GLN CA   1 1 
        8 14836 1 1 105 GLN CB   C 188.160   9.471 -13.136 1.00 . A A . 281 GLN CB   1 1 
        8 14837 1 1 105 GLN CD   C 189.533  11.589 -13.215 1.00 . A A . 281 GLN CD   1 1 
        8 14838 1 1 105 GLN CG   C 189.543  10.088 -13.004 1.00 . A A . 281 GLN CG   1 1 
        8 14839 1 1 105 GLN H    H 186.949   7.732 -11.749 1.00 . A A . 281 GLN H    1 1 
        8 14840 1 1 105 GLN HA   H 187.788  10.309 -11.203 1.00 . A A . 281 GLN HA   1 1 
        8 14841 1 1 105 GLN HB2  H 188.273   8.398 -13.182 1.00 . A A . 281 GLN HB2  1 1 
        8 14842 1 1 105 GLN HB3  H 187.723   9.817 -14.061 1.00 . A A . 281 GLN HB3  1 1 
        8 14843 1 1 105 GLN HE21 H 190.058  11.349 -15.117 1.00 . A A . 281 GLN HE21 1 1 
        8 14844 1 1 105 GLN HE22 H 189.843  12.982 -14.599 1.00 . A A . 281 GLN HE22 1 1 
        8 14845 1 1 105 GLN HG2  H 189.922   9.882 -12.014 1.00 . A A . 281 GLN HG2  1 1 
        8 14846 1 1 105 GLN HG3  H 190.195   9.640 -13.739 1.00 . A A . 281 GLN HG3  1 1 
        8 14847 1 1 105 GLN N    N 186.647   8.600 -11.410 1.00 . A A . 281 GLN N    1 1 
        8 14848 1 1 105 GLN NE2  N 189.843  12.017 -14.433 1.00 . A A . 281 GLN NE2  1 1 
        8 14849 1 1 105 GLN O    O 185.079  10.335 -12.938 1.00 . A A . 281 GLN O    1 1 
        8 14850 1 1 105 GLN OE1  O 189.248  12.356 -12.294 1.00 . A A . 281 GLN OE1  1 1 
        8 14851 1 1 106 GLY C    C 184.486  13.460 -11.615 1.00 . A A . 282 GLY C    1 1 
        8 14852 1 1 106 GLY CA   C 185.419  13.072 -12.745 1.00 . A A . 282 GLY CA   1 1 
        8 14853 1 1 106 GLY H    H 187.230  12.364 -11.940 1.00 . A A . 282 GLY H    1 1 
        8 14854 1 1 106 GLY HA2  H 185.949  13.951 -13.081 1.00 . A A . 282 GLY HA2  1 1 
        8 14855 1 1 106 GLY HA3  H 184.832  12.680 -13.564 1.00 . A A . 282 GLY HA3  1 1 
        8 14856 1 1 106 GLY N    N 186.382  12.068 -12.331 1.00 . A A . 282 GLY N    1 1 
        8 14857 1 1 106 GLY O    O 184.141  14.632 -11.458 1.00 . A A . 282 GLY O    1 1 
        8 14858 1 1 107 LYS C    C 184.029  12.600  -8.370 1.00 . A A . 283 LYS C    1 1 
        8 14859 1 1 107 LYS CA   C 183.233  12.708  -9.668 1.00 . A A . 283 LYS CA   1 1 
        8 14860 1 1 107 LYS CB   C 182.072  11.709  -9.671 1.00 . A A . 283 LYS CB   1 1 
        8 14861 1 1 107 LYS CD   C 179.651  11.922  -9.012 1.00 . A A . 283 LYS CD   1 1 
        8 14862 1 1 107 LYS CE   C 179.386  13.006  -7.981 1.00 . A A . 283 LYS CE   1 1 
        8 14863 1 1 107 LYS CG   C 180.729  12.344 -10.001 1.00 . A A . 283 LYS CG   1 1 
        8 14864 1 1 107 LYS H    H 184.429  11.569 -10.981 1.00 . A A . 283 LYS H    1 1 
        8 14865 1 1 107 LYS HA   H 182.838  13.710  -9.751 1.00 . A A . 283 LYS HA   1 1 
        8 14866 1 1 107 LYS HB2  H 182.272  10.944 -10.405 1.00 . A A . 283 LYS HB2  1 1 
        8 14867 1 1 107 LYS HB3  H 182.000  11.251  -8.698 1.00 . A A . 283 LYS HB3  1 1 
        8 14868 1 1 107 LYS HD2  H 178.739  11.722  -9.552 1.00 . A A . 283 LYS HD2  1 1 
        8 14869 1 1 107 LYS HD3  H 179.975  11.025  -8.504 1.00 . A A . 283 LYS HD3  1 1 
        8 14870 1 1 107 LYS HE2  H 180.239  13.667  -7.943 1.00 . A A . 283 LYS HE2  1 1 
        8 14871 1 1 107 LYS HE3  H 178.512  13.566  -8.282 1.00 . A A . 283 LYS HE3  1 1 
        8 14872 1 1 107 LYS HG2  H 180.831  13.418  -9.968 1.00 . A A . 283 LYS HG2  1 1 
        8 14873 1 1 107 LYS HG3  H 180.432  12.038 -10.993 1.00 . A A . 283 LYS HG3  1 1 
        8 14874 1 1 107 LYS HZ1  H 179.961  11.845  -6.342 1.00 . A A . 283 LYS HZ1  1 1 
        8 14875 1 1 107 LYS HZ2  H 178.292  11.854  -6.624 1.00 . A A . 283 LYS HZ2  1 1 
        8 14876 1 1 107 LYS HZ3  H 179.040  13.204  -5.930 1.00 . A A . 283 LYS HZ3  1 1 
        8 14877 1 1 107 LYS N    N 184.102  12.476 -10.812 1.00 . A A . 283 LYS N    1 1 
        8 14878 1 1 107 LYS NZ   N 179.153  12.437  -6.624 1.00 . A A . 283 LYS NZ   1 1 
        8 14879 1 1 107 LYS O    O 185.259  12.562  -8.386 1.00 . A A . 283 LYS O    1 1 
        8 14880 1 1 108 GLU C    C 183.285  11.262  -5.168 1.00 . A A . 284 GLU C    1 1 
        8 14881 1 1 108 GLU CA   C 183.954  12.390  -5.947 1.00 . A A . 284 GLU CA   1 1 
        8 14882 1 1 108 GLU CB   C 183.865  13.707  -5.169 1.00 . A A . 284 GLU CB   1 1 
        8 14883 1 1 108 GLU CD   C 185.034  15.939  -4.994 1.00 . A A . 284 GLU CD   1 1 
        8 14884 1 1 108 GLU CG   C 185.195  14.434  -5.055 1.00 . A A . 284 GLU CG   1 1 
        8 14885 1 1 108 GLU H    H 182.341  12.542  -7.305 1.00 . A A . 284 GLU H    1 1 
        8 14886 1 1 108 GLU HA   H 184.992  12.139  -6.104 1.00 . A A . 284 GLU HA   1 1 
        8 14887 1 1 108 GLU HB2  H 183.164  14.360  -5.667 1.00 . A A . 284 GLU HB2  1 1 
        8 14888 1 1 108 GLU HB3  H 183.506  13.502  -4.171 1.00 . A A . 284 GLU HB3  1 1 
        8 14889 1 1 108 GLU HG2  H 185.696  14.103  -4.157 1.00 . A A . 284 GLU HG2  1 1 
        8 14890 1 1 108 GLU HG3  H 185.801  14.185  -5.915 1.00 . A A . 284 GLU HG3  1 1 
        8 14891 1 1 108 GLU N    N 183.319  12.524  -7.252 1.00 . A A . 284 GLU N    1 1 
        8 14892 1 1 108 GLU O    O 182.626  11.497  -4.155 1.00 . A A . 284 GLU O    1 1 
        8 14893 1 1 108 GLU OE1  O 184.696  16.456  -3.908 1.00 . A A . 284 GLU OE1  1 1 
        8 14894 1 1 108 GLU OE2  O 185.244  16.602  -6.031 1.00 . A A . 284 GLU OE2  1 1 
        8 14895 1 1 109 ASN C    C 183.795   7.709  -4.886 1.00 . A A . 285 ASN C    1 1 
        8 14896 1 1 109 ASN CA   C 182.820   8.876  -5.036 1.00 . A A . 285 ASN CA   1 1 
        8 14897 1 1 109 ASN CB   C 181.583   8.436  -5.827 1.00 . A A . 285 ASN CB   1 1 
        8 14898 1 1 109 ASN CG   C 181.932   7.843  -7.179 1.00 . A A . 285 ASN CG   1 1 
        8 14899 1 1 109 ASN H    H 183.954   9.917  -6.490 1.00 . A A . 285 ASN H    1 1 
        8 14900 1 1 109 ASN HA   H 182.508   9.179  -4.051 1.00 . A A . 285 ASN HA   1 1 
        8 14901 1 1 109 ASN HB2  H 181.045   7.693  -5.258 1.00 . A A . 285 ASN HB2  1 1 
        8 14902 1 1 109 ASN HB3  H 180.944   9.292  -5.985 1.00 . A A . 285 ASN HB3  1 1 
        8 14903 1 1 109 ASN HD21 H 182.533   9.621  -7.829 1.00 . A A . 285 ASN HD21 1 1 
        8 14904 1 1 109 ASN HD22 H 182.653   8.327  -8.966 1.00 . A A . 285 ASN HD22 1 1 
        8 14905 1 1 109 ASN N    N 183.435  10.037  -5.667 1.00 . A A . 285 ASN N    1 1 
        8 14906 1 1 109 ASN ND2  N 182.423   8.682  -8.082 1.00 . A A . 285 ASN ND2  1 1 
        8 14907 1 1 109 ASN O    O 185.000   7.855  -5.090 1.00 . A A . 285 ASN O    1 1 
        8 14908 1 1 109 ASN OD1  O 181.762   6.646  -7.407 1.00 . A A . 285 ASN OD1  1 1 
        8 14909 1 1 110 MET C    C 185.296   5.243  -5.073 1.00 . A A . 286 MET C    1 1 
        8 14910 1 1 110 MET CA   C 184.001   5.323  -4.270 1.00 . A A . 286 MET CA   1 1 
        8 14911 1 1 110 MET CB   C 183.133   4.122  -4.641 1.00 . A A . 286 MET CB   1 1 
        8 14912 1 1 110 MET CE   C 183.333   2.040  -2.392 1.00 . A A . 286 MET CE   1 1 
        8 14913 1 1 110 MET CG   C 181.896   3.967  -3.773 1.00 . A A . 286 MET CG   1 1 
        8 14914 1 1 110 MET H    H 182.274   6.537  -4.338 1.00 . A A . 286 MET H    1 1 
        8 14915 1 1 110 MET HA   H 184.236   5.267  -3.220 1.00 . A A . 286 MET HA   1 1 
        8 14916 1 1 110 MET HB2  H 182.815   4.234  -5.671 1.00 . A A . 286 MET HB2  1 1 
        8 14917 1 1 110 MET HB3  H 183.727   3.225  -4.555 1.00 . A A . 286 MET HB3  1 1 
        8 14918 1 1 110 MET HE1  H 183.231   1.517  -1.453 1.00 . A A . 286 MET HE1  1 1 
        8 14919 1 1 110 MET HE2  H 183.808   2.995  -2.222 1.00 . A A . 286 MET HE2  1 1 
        8 14920 1 1 110 MET HE3  H 183.937   1.454  -3.068 1.00 . A A . 286 MET HE3  1 1 
        8 14921 1 1 110 MET HG2  H 181.965   4.659  -2.950 1.00 . A A . 286 MET HG2  1 1 
        8 14922 1 1 110 MET HG3  H 181.024   4.202  -4.366 1.00 . A A . 286 MET HG3  1 1 
        8 14923 1 1 110 MET N    N 183.242   6.556  -4.500 1.00 . A A . 286 MET N    1 1 
        8 14924 1 1 110 MET O    O 185.309   5.449  -6.286 1.00 . A A . 286 MET O    1 1 
        8 14925 1 1 110 MET SD   S 181.712   2.300  -3.110 1.00 . A A . 286 MET SD   1 1 
        8 14926 1 1 111 LYS C    C 188.446   3.601  -4.354 1.00 . A A . 287 LYS C    1 1 
        8 14927 1 1 111 LYS CA   C 187.690   4.766  -4.995 1.00 . A A . 287 LYS CA   1 1 
        8 14928 1 1 111 LYS CB   C 188.496   6.057  -4.858 1.00 . A A . 287 LYS CB   1 1 
        8 14929 1 1 111 LYS CD   C 188.772   8.369  -5.797 1.00 . A A . 287 LYS CD   1 1 
        8 14930 1 1 111 LYS CE   C 188.327   9.091  -7.058 1.00 . A A . 287 LYS CE   1 1 
        8 14931 1 1 111 LYS CG   C 187.784   7.287  -5.391 1.00 . A A . 287 LYS CG   1 1 
        8 14932 1 1 111 LYS H    H 186.286   4.749  -3.406 1.00 . A A . 287 LYS H    1 1 
        8 14933 1 1 111 LYS HA   H 187.539   4.552  -6.042 1.00 . A A . 287 LYS HA   1 1 
        8 14934 1 1 111 LYS HB2  H 188.716   6.220  -3.814 1.00 . A A . 287 LYS HB2  1 1 
        8 14935 1 1 111 LYS HB3  H 189.423   5.943  -5.399 1.00 . A A . 287 LYS HB3  1 1 
        8 14936 1 1 111 LYS HD2  H 188.854   9.088  -4.994 1.00 . A A . 287 LYS HD2  1 1 
        8 14937 1 1 111 LYS HD3  H 189.736   7.914  -5.974 1.00 . A A . 287 LYS HD3  1 1 
        8 14938 1 1 111 LYS HE2  H 189.157   9.132  -7.747 1.00 . A A . 287 LYS HE2  1 1 
        8 14939 1 1 111 LYS HE3  H 187.515   8.537  -7.508 1.00 . A A . 287 LYS HE3  1 1 
        8 14940 1 1 111 LYS HG2  H 187.198   7.007  -6.252 1.00 . A A . 287 LYS HG2  1 1 
        8 14941 1 1 111 LYS HG3  H 187.135   7.676  -4.621 1.00 . A A . 287 LYS HG3  1 1 
        8 14942 1 1 111 LYS HZ1  H 187.236  10.481  -5.945 1.00 . A A . 287 LYS HZ1  1 1 
        8 14943 1 1 111 LYS HZ2  H 187.352  10.860  -7.589 1.00 . A A . 287 LYS HZ2  1 1 
        8 14944 1 1 111 LYS HZ3  H 188.685  11.091  -6.574 1.00 . A A . 287 LYS HZ3  1 1 
        8 14945 1 1 111 LYS N    N 186.378   4.913  -4.372 1.00 . A A . 287 LYS N    1 1 
        8 14946 1 1 111 LYS NZ   N 187.867  10.477  -6.772 1.00 . A A . 287 LYS NZ   1 1 
        8 14947 1 1 111 LYS O    O 188.028   3.083  -3.319 1.00 . A A . 287 LYS O    1 1 
        8 14948 1 1 112 ALA C    C 191.836   2.294  -4.591 1.00 . A A . 288 ALA C    1 1 
        8 14949 1 1 112 ALA CA   C 190.334   2.067  -4.436 1.00 . A A . 288 ALA CA   1 1 
        8 14950 1 1 112 ALA CB   C 189.927   0.768  -5.115 1.00 . A A . 288 ALA CB   1 1 
        8 14951 1 1 112 ALA H    H 189.843   3.621  -5.799 1.00 . A A . 288 ALA H    1 1 
        8 14952 1 1 112 ALA HA   H 190.103   1.978  -3.384 1.00 . A A . 288 ALA HA   1 1 
        8 14953 1 1 112 ALA HB1  H 189.661   0.966  -6.142 1.00 . A A . 288 ALA HB1  1 1 
        8 14954 1 1 112 ALA HB2  H 189.079   0.342  -4.599 1.00 . A A . 288 ALA HB2  1 1 
        8 14955 1 1 112 ALA HB3  H 190.752   0.072  -5.085 1.00 . A A . 288 ALA HB3  1 1 
        8 14956 1 1 112 ALA N    N 189.552   3.181  -4.970 1.00 . A A . 288 ALA N    1 1 
        8 14957 1 1 112 ALA O    O 192.287   2.890  -5.570 1.00 . A A . 288 ALA O    1 1 
        8 14958 1 1 113 VAL C    C 194.735   0.697  -3.068 1.00 . A A . 289 VAL C    1 1 
        8 14959 1 1 113 VAL CA   C 194.059   1.946  -3.633 1.00 . A A . 289 VAL CA   1 1 
        8 14960 1 1 113 VAL CB   C 194.516   3.180  -2.820 1.00 . A A . 289 VAL CB   1 1 
        8 14961 1 1 113 VAL CG1  C 196.027   3.166  -2.604 1.00 . A A . 289 VAL CG1  1 1 
        8 14962 1 1 113 VAL CG2  C 194.084   4.467  -3.508 1.00 . A A . 289 VAL CG2  1 1 
        8 14963 1 1 113 VAL H    H 192.182   1.338  -2.866 1.00 . A A . 289 VAL H    1 1 
        8 14964 1 1 113 VAL HA   H 194.371   2.080  -4.658 1.00 . A A . 289 VAL HA   1 1 
        8 14965 1 1 113 VAL HB   H 194.041   3.140  -1.851 1.00 . A A . 289 VAL HB   1 1 
        8 14966 1 1 113 VAL HG11 H 196.258   2.602  -1.711 1.00 . A A . 289 VAL HG11 1 1 
        8 14967 1 1 113 VAL HG12 H 196.383   4.180  -2.491 1.00 . A A . 289 VAL HG12 1 1 
        8 14968 1 1 113 VAL HG13 H 196.508   2.708  -3.454 1.00 . A A . 289 VAL HG13 1 1 
        8 14969 1 1 113 VAL HG21 H 193.649   4.234  -4.469 1.00 . A A . 289 VAL HG21 1 1 
        8 14970 1 1 113 VAL HG22 H 194.942   5.108  -3.648 1.00 . A A . 289 VAL HG22 1 1 
        8 14971 1 1 113 VAL HG23 H 193.354   4.973  -2.895 1.00 . A A . 289 VAL HG23 1 1 
        8 14972 1 1 113 VAL N    N 192.605   1.807  -3.616 1.00 . A A . 289 VAL N    1 1 
        8 14973 1 1 113 VAL O    O 194.432   0.266  -1.955 1.00 . A A . 289 VAL O    1 1 
        8 14974 1 1 114 LEU C    C 197.498  -0.681  -2.434 1.00 . A A . 290 LEU C    1 1 
        8 14975 1 1 114 LEU CA   C 196.386  -1.063  -3.406 1.00 . A A . 290 LEU CA   1 1 
        8 14976 1 1 114 LEU CB   C 196.971  -1.796  -4.617 1.00 . A A . 290 LEU CB   1 1 
        8 14977 1 1 114 LEU CD1  C 197.037  -4.048  -3.520 1.00 . A A . 290 LEU CD1  1 1 
        8 14978 1 1 114 LEU CD2  C 195.066  -3.395  -4.917 1.00 . A A . 290 LEU CD2  1 1 
        8 14979 1 1 114 LEU CG   C 196.572  -3.267  -4.738 1.00 . A A . 290 LEU CG   1 1 
        8 14980 1 1 114 LEU H    H 195.863   0.522  -4.710 1.00 . A A . 290 LEU H    1 1 
        8 14981 1 1 114 LEU HA   H 195.688  -1.714  -2.902 1.00 . A A . 290 LEU HA   1 1 
        8 14982 1 1 114 LEU HB2  H 196.650  -1.281  -5.511 1.00 . A A . 290 LEU HB2  1 1 
        8 14983 1 1 114 LEU HB3  H 198.048  -1.743  -4.560 1.00 . A A . 290 LEU HB3  1 1 
        8 14984 1 1 114 LEU HD11 H 196.751  -5.084  -3.625 1.00 . A A . 290 LEU HD11 1 1 
        8 14985 1 1 114 LEU HD12 H 196.579  -3.636  -2.632 1.00 . A A . 290 LEU HD12 1 1 
        8 14986 1 1 114 LEU HD13 H 198.112  -3.978  -3.435 1.00 . A A . 290 LEU HD13 1 1 
        8 14987 1 1 114 LEU HD21 H 194.730  -4.325  -4.482 1.00 . A A . 290 LEU HD21 1 1 
        8 14988 1 1 114 LEU HD22 H 194.826  -3.385  -5.970 1.00 . A A . 290 LEU HD22 1 1 
        8 14989 1 1 114 LEU HD23 H 194.573  -2.569  -4.428 1.00 . A A . 290 LEU HD23 1 1 
        8 14990 1 1 114 LEU HG   H 197.050  -3.692  -5.609 1.00 . A A . 290 LEU HG   1 1 
        8 14991 1 1 114 LEU N    N 195.659   0.127  -3.837 1.00 . A A . 290 LEU N    1 1 
        8 14992 1 1 114 LEU O    O 198.442   0.019  -2.800 1.00 . A A . 290 LEU O    1 1 
        8 14993 1 1 115 ILE C    C 199.050  -2.096   0.348 1.00 . A A . 291 ILE C    1 1 
        8 14994 1 1 115 ILE CA   C 198.372  -0.829  -0.170 1.00 . A A . 291 ILE CA   1 1 
        8 14995 1 1 115 ILE CB   C 197.737  -0.056   1.007 1.00 . A A . 291 ILE CB   1 1 
        8 14996 1 1 115 ILE CD1  C 199.352  -0.268   2.985 1.00 . A A . 291 ILE CD1  1 1 
        8 14997 1 1 115 ILE CG1  C 198.827   0.604   1.863 1.00 . A A . 291 ILE CG1  1 1 
        8 14998 1 1 115 ILE CG2  C 196.852  -0.973   1.846 1.00 . A A . 291 ILE CG2  1 1 
        8 14999 1 1 115 ILE H    H 196.602  -1.688  -0.954 1.00 . A A . 291 ILE H    1 1 
        8 15000 1 1 115 ILE HA   H 199.123  -0.195  -0.621 1.00 . A A . 291 ILE HA   1 1 
        8 15001 1 1 115 ILE HB   H 197.107   0.716   0.592 1.00 . A A . 291 ILE HB   1 1 
        8 15002 1 1 115 ILE HD11 H 199.635  -1.231   2.591 1.00 . A A . 291 ILE HD11 1 1 
        8 15003 1 1 115 ILE HD12 H 198.582  -0.395   3.730 1.00 . A A . 291 ILE HD12 1 1 
        8 15004 1 1 115 ILE HD13 H 200.214   0.205   3.433 1.00 . A A . 291 ILE HD13 1 1 
        8 15005 1 1 115 ILE HG12 H 199.663   0.861   1.230 1.00 . A A . 291 ILE HG12 1 1 
        8 15006 1 1 115 ILE HG13 H 198.428   1.507   2.303 1.00 . A A . 291 ILE HG13 1 1 
        8 15007 1 1 115 ILE HG21 H 196.102  -1.425   1.214 1.00 . A A . 291 ILE HG21 1 1 
        8 15008 1 1 115 ILE HG22 H 196.369  -0.397   2.622 1.00 . A A . 291 ILE HG22 1 1 
        8 15009 1 1 115 ILE HG23 H 197.458  -1.746   2.296 1.00 . A A . 291 ILE HG23 1 1 
        8 15010 1 1 115 ILE N    N 197.378  -1.137  -1.190 1.00 . A A . 291 ILE N    1 1 
        8 15011 1 1 115 ILE O    O 198.397  -3.115   0.571 1.00 . A A . 291 ILE O    1 1 
        8 15012 1 1 116 GLY C    C 201.398  -3.069   2.519 1.00 . A A . 292 GLY C    1 1 
        8 15013 1 1 116 GLY CA   C 201.110  -3.165   1.032 1.00 . A A . 292 GLY CA   1 1 
        8 15014 1 1 116 GLY H    H 200.832  -1.181   0.346 1.00 . A A . 292 GLY H    1 1 
        8 15015 1 1 116 GLY HA2  H 200.537  -4.062   0.845 1.00 . A A . 292 GLY HA2  1 1 
        8 15016 1 1 116 GLY HA3  H 202.046  -3.230   0.498 1.00 . A A . 292 GLY HA3  1 1 
        8 15017 1 1 116 GLY N    N 200.365  -2.021   0.539 1.00 . A A . 292 GLY N    1 1 
        8 15018 1 1 116 GLY O    O 201.717  -1.994   3.026 1.00 . A A . 292 GLY O    1 1 
        8 15019 1 1 117 MET C    C 203.025  -4.310   4.951 1.00 . A A . 293 MET C    1 1 
        8 15020 1 1 117 MET CA   C 201.531  -4.228   4.656 1.00 . A A . 293 MET CA   1 1 
        8 15021 1 1 117 MET CB   C 200.809  -5.418   5.289 1.00 . A A . 293 MET CB   1 1 
        8 15022 1 1 117 MET CE   C 202.312  -6.443   8.400 1.00 . A A . 293 MET CE   1 1 
        8 15023 1 1 117 MET CG   C 200.458  -5.206   6.752 1.00 . A A . 293 MET CG   1 1 
        8 15024 1 1 117 MET H    H 201.024  -5.018   2.757 1.00 . A A . 293 MET H    1 1 
        8 15025 1 1 117 MET HA   H 201.142  -3.315   5.081 1.00 . A A . 293 MET HA   1 1 
        8 15026 1 1 117 MET HB2  H 199.894  -5.600   4.744 1.00 . A A . 293 MET HB2  1 1 
        8 15027 1 1 117 MET HB3  H 201.442  -6.290   5.215 1.00 . A A . 293 MET HB3  1 1 
        8 15028 1 1 117 MET HE1  H 203.042  -6.831   7.705 1.00 . A A . 293 MET HE1  1 1 
        8 15029 1 1 117 MET HE2  H 202.405  -6.958   9.345 1.00 . A A . 293 MET HE2  1 1 
        8 15030 1 1 117 MET HE3  H 202.480  -5.386   8.548 1.00 . A A . 293 MET HE3  1 1 
        8 15031 1 1 117 MET HG2  H 201.098  -4.435   7.155 1.00 . A A . 293 MET HG2  1 1 
        8 15032 1 1 117 MET HG3  H 199.428  -4.888   6.819 1.00 . A A . 293 MET HG3  1 1 
        8 15033 1 1 117 MET N    N 201.283  -4.193   3.218 1.00 . A A . 293 MET N    1 1 
        8 15034 1 1 117 MET O    O 203.577  -3.461   5.653 1.00 . A A . 293 MET O    1 1 
        8 15035 1 1 117 MET SD   S 200.666  -6.700   7.740 1.00 . A A . 293 MET SD   1 1 
        8 15036 1 1 118 LYS C    C 205.896  -4.313   4.150 1.00 . A A . 294 LYS C    1 1 
        8 15037 1 1 118 LYS CA   C 205.105  -5.533   4.623 1.00 . A A . 294 LYS CA   1 1 
        8 15038 1 1 118 LYS CB   C 205.582  -6.782   3.880 1.00 . A A . 294 LYS CB   1 1 
        8 15039 1 1 118 LYS CD   C 207.077  -8.703   4.519 1.00 . A A . 294 LYS CD   1 1 
        8 15040 1 1 118 LYS CE   C 208.140  -8.290   5.526 1.00 . A A . 294 LYS CE   1 1 
        8 15041 1 1 118 LYS CG   C 205.757  -7.995   4.780 1.00 . A A . 294 LYS CG   1 1 
        8 15042 1 1 118 LYS H    H 203.180  -5.982   3.867 1.00 . A A . 294 LYS H    1 1 
        8 15043 1 1 118 LYS HA   H 205.269  -5.671   5.681 1.00 . A A . 294 LYS HA   1 1 
        8 15044 1 1 118 LYS HB2  H 204.859  -7.030   3.116 1.00 . A A . 294 LYS HB2  1 1 
        8 15045 1 1 118 LYS HB3  H 206.531  -6.570   3.410 1.00 . A A . 294 LYS HB3  1 1 
        8 15046 1 1 118 LYS HD2  H 206.923  -9.769   4.592 1.00 . A A . 294 LYS HD2  1 1 
        8 15047 1 1 118 LYS HD3  H 207.419  -8.453   3.526 1.00 . A A . 294 LYS HD3  1 1 
        8 15048 1 1 118 LYS HE2  H 207.655  -7.829   6.374 1.00 . A A . 294 LYS HE2  1 1 
        8 15049 1 1 118 LYS HE3  H 208.671  -9.171   5.851 1.00 . A A . 294 LYS HE3  1 1 
        8 15050 1 1 118 LYS HG2  H 205.732  -7.672   5.810 1.00 . A A . 294 LYS HG2  1 1 
        8 15051 1 1 118 LYS HG3  H 204.946  -8.686   4.599 1.00 . A A . 294 LYS HG3  1 1 
        8 15052 1 1 118 LYS HZ1  H 208.843  -6.350   5.190 1.00 . A A . 294 LYS HZ1  1 1 
        8 15053 1 1 118 LYS HZ2  H 209.132  -7.416   3.909 1.00 . A A . 294 LYS HZ2  1 1 
        8 15054 1 1 118 LYS HZ3  H 210.067  -7.512   5.315 1.00 . A A . 294 LYS HZ3  1 1 
        8 15055 1 1 118 LYS N    N 203.675  -5.338   4.416 1.00 . A A . 294 LYS N    1 1 
        8 15056 1 1 118 LYS NZ   N 209.114  -7.324   4.944 1.00 . A A . 294 LYS NZ   1 1 
        8 15057 1 1 118 LYS O    O 205.863  -3.963   2.971 1.00 . A A . 294 LYS O    1 1 
        8 15058 1 1 119 PRO C    C 208.649  -2.810   3.895 1.00 . A A . 295 PRO C    1 1 
        8 15059 1 1 119 PRO CA   C 207.420  -2.461   4.725 1.00 . A A . 295 PRO CA   1 1 
        8 15060 1 1 119 PRO CB   C 207.838  -1.910   6.089 1.00 . A A . 295 PRO CB   1 1 
        8 15061 1 1 119 PRO CD   C 206.724  -3.985   6.498 1.00 . A A . 295 PRO CD   1 1 
        8 15062 1 1 119 PRO CG   C 207.830  -3.093   6.993 1.00 . A A . 295 PRO CG   1 1 
        8 15063 1 1 119 PRO HA   H 206.830  -1.723   4.202 1.00 . A A . 295 PRO HA   1 1 
        8 15064 1 1 119 PRO HB2  H 208.824  -1.474   6.017 1.00 . A A . 295 PRO HB2  1 1 
        8 15065 1 1 119 PRO HB3  H 207.129  -1.162   6.413 1.00 . A A . 295 PRO HB3  1 1 
        8 15066 1 1 119 PRO HD2  H 206.991  -5.024   6.629 1.00 . A A . 295 PRO HD2  1 1 
        8 15067 1 1 119 PRO HD3  H 205.801  -3.763   7.013 1.00 . A A . 295 PRO HD3  1 1 
        8 15068 1 1 119 PRO HG2  H 208.779  -3.606   6.935 1.00 . A A . 295 PRO HG2  1 1 
        8 15069 1 1 119 PRO HG3  H 207.632  -2.780   8.007 1.00 . A A . 295 PRO HG3  1 1 
        8 15070 1 1 119 PRO N    N 206.622  -3.644   5.065 1.00 . A A . 295 PRO N    1 1 
        8 15071 1 1 119 PRO O    O 208.876  -2.140   2.864 1.00 . A A . 295 PRO O    1 1 
        8 15072 1 1 119 PRO OXT  O 209.377  -3.748   4.281 1.00 . A A . 295 PRO OXT  1 1 
        9 15073 1 1   4 ASN C    C 202.414 -15.502  -0.693 1.00 . A A . 180 ASN C    1 1 
        9 15074 1 1   4 ASN CA   C 201.856 -16.873  -0.329 1.00 . A A . 180 ASN CA   1 1 
        9 15075 1 1   4 ASN CB   C 201.103 -17.470  -1.518 1.00 . A A . 180 ASN CB   1 1 
        9 15076 1 1   4 ASN CG   C 201.133 -18.986  -1.520 1.00 . A A . 180 ASN CG   1 1 
        9 15077 1 1   4 ASN H    H 200.104 -16.219   0.528 1.00 . A A . 180 ASN H    1 1 
        9 15078 1 1   4 ASN HA   H 202.673 -17.526  -0.061 1.00 . A A . 180 ASN HA   1 1 
        9 15079 1 1   4 ASN HB2  H 200.073 -17.149  -1.483 1.00 . A A . 180 ASN HB2  1 1 
        9 15080 1 1   4 ASN HB3  H 201.554 -17.117  -2.435 1.00 . A A . 180 ASN HB3  1 1 
        9 15081 1 1   4 ASN HD21 H 201.793 -18.996  -3.396 1.00 . A A . 180 ASN HD21 1 1 
        9 15082 1 1   4 ASN HD22 H 201.567 -20.548  -2.671 1.00 . A A . 180 ASN HD22 1 1 
        9 15083 1 1   4 ASN N    N 200.924 -16.784   0.826 1.00 . A A . 180 ASN N    1 1 
        9 15084 1 1   4 ASN ND2  N 201.539 -19.569  -2.643 1.00 . A A . 180 ASN ND2  1 1 
        9 15085 1 1   4 ASN O    O 203.628 -15.315  -0.769 1.00 . A A . 180 ASN O    1 1 
        9 15086 1 1   4 ASN OD1  O 200.795 -19.626  -0.525 1.00 . A A . 180 ASN OD1  1 1 
        9 15087 1 1   5 LEU C    C 202.378 -12.415  -0.041 1.00 . A A . 181 LEU C    1 1 
        9 15088 1 1   5 LEU CA   C 201.922 -13.190  -1.275 1.00 . A A . 181 LEU CA   1 1 
        9 15089 1 1   5 LEU CB   C 200.767 -12.455  -1.957 1.00 . A A . 181 LEU CB   1 1 
        9 15090 1 1   5 LEU CD1  C 199.513 -11.046  -0.305 1.00 . A A . 181 LEU CD1  1 1 
        9 15091 1 1   5 LEU CD2  C 198.261 -12.379  -2.010 1.00 . A A . 181 LEU CD2  1 1 
        9 15092 1 1   5 LEU CG   C 199.493 -12.330  -1.119 1.00 . A A . 181 LEU CG   1 1 
        9 15093 1 1   5 LEU H    H 200.564 -14.756  -0.843 1.00 . A A . 181 LEU H    1 1 
        9 15094 1 1   5 LEU HA   H 202.748 -13.263  -1.966 1.00 . A A . 181 LEU HA   1 1 
        9 15095 1 1   5 LEU HB2  H 201.104 -11.461  -2.214 1.00 . A A . 181 LEU HB2  1 1 
        9 15096 1 1   5 LEU HB3  H 200.521 -12.979  -2.868 1.00 . A A . 181 LEU HB3  1 1 
        9 15097 1 1   5 LEU HD11 H 200.083 -10.294  -0.832 1.00 . A A . 181 LEU HD11 1 1 
        9 15098 1 1   5 LEU HD12 H 199.969 -11.235   0.655 1.00 . A A . 181 LEU HD12 1 1 
        9 15099 1 1   5 LEU HD13 H 198.502 -10.695  -0.161 1.00 . A A . 181 LEU HD13 1 1 
        9 15100 1 1   5 LEU HD21 H 197.375 -12.445  -1.398 1.00 . A A . 181 LEU HD21 1 1 
        9 15101 1 1   5 LEU HD22 H 198.319 -13.243  -2.656 1.00 . A A . 181 LEU HD22 1 1 
        9 15102 1 1   5 LEU HD23 H 198.217 -11.482  -2.611 1.00 . A A . 181 LEU HD23 1 1 
        9 15103 1 1   5 LEU HG   H 199.441 -13.161  -0.430 1.00 . A A . 181 LEU HG   1 1 
        9 15104 1 1   5 LEU N    N 201.518 -14.546  -0.918 1.00 . A A . 181 LEU N    1 1 
        9 15105 1 1   5 LEU O    O 201.841 -12.601   1.051 1.00 . A A . 181 LEU O    1 1 
        9 15106 1 1   6 PRO C    C 202.875  -9.721   1.429 1.00 . A A . 182 PRO C    1 1 
        9 15107 1 1   6 PRO CA   C 203.900 -10.724   0.911 1.00 . A A . 182 PRO CA   1 1 
        9 15108 1 1   6 PRO CB   C 205.097  -9.994   0.295 1.00 . A A . 182 PRO CB   1 1 
        9 15109 1 1   6 PRO CD   C 204.072 -11.243  -1.466 1.00 . A A . 182 PRO CD   1 1 
        9 15110 1 1   6 PRO CG   C 204.826  -9.977  -1.170 1.00 . A A . 182 PRO CG   1 1 
        9 15111 1 1   6 PRO HA   H 204.235 -11.347   1.727 1.00 . A A . 182 PRO HA   1 1 
        9 15112 1 1   6 PRO HB2  H 205.157  -8.993   0.698 1.00 . A A . 182 PRO HB2  1 1 
        9 15113 1 1   6 PRO HB3  H 206.005 -10.533   0.520 1.00 . A A . 182 PRO HB3  1 1 
        9 15114 1 1   6 PRO HD2  H 203.366 -11.082  -2.267 1.00 . A A . 182 PRO HD2  1 1 
        9 15115 1 1   6 PRO HD3  H 204.757 -12.039  -1.719 1.00 . A A . 182 PRO HD3  1 1 
        9 15116 1 1   6 PRO HG2  H 204.225  -9.114  -1.423 1.00 . A A . 182 PRO HG2  1 1 
        9 15117 1 1   6 PRO HG3  H 205.757  -9.958  -1.716 1.00 . A A . 182 PRO HG3  1 1 
        9 15118 1 1   6 PRO N    N 203.377 -11.529  -0.198 1.00 . A A . 182 PRO N    1 1 
        9 15119 1 1   6 PRO O    O 202.624  -9.639   2.631 1.00 . A A . 182 PRO O    1 1 
        9 15120 1 1   7 SER C    C 200.545  -7.494  -0.380 1.00 . A A . 183 SER C    1 1 
        9 15121 1 1   7 SER CA   C 201.283  -7.967   0.865 1.00 . A A . 183 SER CA   1 1 
        9 15122 1 1   7 SER CB   C 201.936  -6.773   1.568 1.00 . A A . 183 SER CB   1 1 
        9 15123 1 1   7 SER H    H 202.526  -9.081  -0.431 1.00 . A A . 183 SER H    1 1 
        9 15124 1 1   7 SER HA   H 200.575  -8.428   1.537 1.00 . A A . 183 SER HA   1 1 
        9 15125 1 1   7 SER HB2  H 202.353  -6.106   0.827 1.00 . A A . 183 SER HB2  1 1 
        9 15126 1 1   7 SER HB3  H 201.191  -6.248   2.146 1.00 . A A . 183 SER HB3  1 1 
        9 15127 1 1   7 SER HG   H 203.774  -6.701   2.241 1.00 . A A . 183 SER HG   1 1 
        9 15128 1 1   7 SER N    N 202.284  -8.964   0.511 1.00 . A A . 183 SER N    1 1 
        9 15129 1 1   7 SER O    O 201.148  -7.323  -1.440 1.00 . A A . 183 SER O    1 1 
        9 15130 1 1   7 SER OG   O 202.974  -7.194   2.436 1.00 . A A . 183 SER OG   1 1 
        9 15131 1 1   8 LYS C    C 197.006  -6.527  -0.933 1.00 . A A . 184 LYS C    1 1 
        9 15132 1 1   8 LYS CA   C 198.432  -6.841  -1.377 1.00 . A A . 184 LYS CA   1 1 
        9 15133 1 1   8 LYS CB   C 198.423  -7.910  -2.471 1.00 . A A . 184 LYS CB   1 1 
        9 15134 1 1   8 LYS CD   C 200.311  -8.694  -3.938 1.00 . A A . 184 LYS CD   1 1 
        9 15135 1 1   8 LYS CE   C 201.140  -8.405  -5.181 1.00 . A A . 184 LYS CE   1 1 
        9 15136 1 1   8 LYS CG   C 199.320  -7.576  -3.653 1.00 . A A . 184 LYS CG   1 1 
        9 15137 1 1   8 LYS H    H 198.814  -7.444   0.616 1.00 . A A . 184 LYS H    1 1 
        9 15138 1 1   8 LYS HA   H 198.880  -5.942  -1.770 1.00 . A A . 184 LYS HA   1 1 
        9 15139 1 1   8 LYS HB2  H 198.758  -8.846  -2.045 1.00 . A A . 184 LYS HB2  1 1 
        9 15140 1 1   8 LYS HB3  H 197.413  -8.032  -2.835 1.00 . A A . 184 LYS HB3  1 1 
        9 15141 1 1   8 LYS HD2  H 200.975  -8.798  -3.094 1.00 . A A . 184 LYS HD2  1 1 
        9 15142 1 1   8 LYS HD3  H 199.767  -9.615  -4.087 1.00 . A A . 184 LYS HD3  1 1 
        9 15143 1 1   8 LYS HE2  H 202.040  -9.001  -5.144 1.00 . A A . 184 LYS HE2  1 1 
        9 15144 1 1   8 LYS HE3  H 200.565  -8.678  -6.053 1.00 . A A . 184 LYS HE3  1 1 
        9 15145 1 1   8 LYS HG2  H 198.706  -7.423  -4.525 1.00 . A A . 184 LYS HG2  1 1 
        9 15146 1 1   8 LYS HG3  H 199.866  -6.671  -3.432 1.00 . A A . 184 LYS HG3  1 1 
        9 15147 1 1   8 LYS HZ1  H 200.665  -6.380  -5.388 1.00 . A A . 184 LYS HZ1  1 1 
        9 15148 1 1   8 LYS HZ2  H 202.135  -6.815  -6.104 1.00 . A A . 184 LYS HZ2  1 1 
        9 15149 1 1   8 LYS HZ3  H 202.024  -6.670  -4.422 1.00 . A A . 184 LYS HZ3  1 1 
        9 15150 1 1   8 LYS N    N 199.241  -7.289  -0.252 1.00 . A A . 184 LYS N    1 1 
        9 15151 1 1   8 LYS NZ   N 201.517  -6.967  -5.281 1.00 . A A . 184 LYS NZ   1 1 
        9 15152 1 1   8 LYS O    O 196.081  -7.297  -1.188 1.00 . A A . 184 LYS O    1 1 
        9 15153 1 1   9 MET C    C 195.088  -3.683  -0.485 1.00 . A A . 185 MET C    1 1 
        9 15154 1 1   9 MET CA   C 195.531  -4.965   0.210 1.00 . A A . 185 MET CA   1 1 
        9 15155 1 1   9 MET CB   C 195.563  -4.753   1.724 1.00 . A A . 185 MET CB   1 1 
        9 15156 1 1   9 MET CE   C 196.725  -4.166   4.489 1.00 . A A . 185 MET CE   1 1 
        9 15157 1 1   9 MET CG   C 196.041  -5.970   2.499 1.00 . A A . 185 MET CG   1 1 
        9 15158 1 1   9 MET H    H 197.619  -4.817  -0.099 1.00 . A A . 185 MET H    1 1 
        9 15159 1 1   9 MET HA   H 194.824  -5.748  -0.020 1.00 . A A . 185 MET HA   1 1 
        9 15160 1 1   9 MET HB2  H 196.223  -3.929   1.947 1.00 . A A . 185 MET HB2  1 1 
        9 15161 1 1   9 MET HB3  H 194.567  -4.507   2.063 1.00 . A A . 185 MET HB3  1 1 
        9 15162 1 1   9 MET HE1  H 196.855  -3.960   5.540 1.00 . A A . 185 MET HE1  1 1 
        9 15163 1 1   9 MET HE2  H 196.119  -3.392   4.041 1.00 . A A . 185 MET HE2  1 1 
        9 15164 1 1   9 MET HE3  H 197.691  -4.190   4.005 1.00 . A A . 185 MET HE3  1 1 
        9 15165 1 1   9 MET HG2  H 195.442  -6.822   2.214 1.00 . A A . 185 MET HG2  1 1 
        9 15166 1 1   9 MET HG3  H 197.074  -6.158   2.245 1.00 . A A . 185 MET HG3  1 1 
        9 15167 1 1   9 MET N    N 196.840  -5.388  -0.269 1.00 . A A . 185 MET N    1 1 
        9 15168 1 1   9 MET O    O 195.915  -2.908  -0.963 1.00 . A A . 185 MET O    1 1 
        9 15169 1 1   9 MET SD   S 195.916  -5.750   4.284 1.00 . A A . 185 MET SD   1 1 
        9 15170 1 1  10 LEU C    C 192.346  -1.508  -0.191 1.00 . A A . 186 LEU C    1 1 
        9 15171 1 1  10 LEU CA   C 193.225  -2.277  -1.173 1.00 . A A . 186 LEU CA   1 1 
        9 15172 1 1  10 LEU CB   C 192.421  -2.673  -2.415 1.00 . A A . 186 LEU CB   1 1 
        9 15173 1 1  10 LEU CD1  C 191.620  -1.893  -4.660 1.00 . A A . 186 LEU CD1  1 1 
        9 15174 1 1  10 LEU CD2  C 190.476  -1.096  -2.576 1.00 . A A . 186 LEU CD2  1 1 
        9 15175 1 1  10 LEU CG   C 191.804  -1.512  -3.197 1.00 . A A . 186 LEU CG   1 1 
        9 15176 1 1  10 LEU H    H 193.170  -4.122  -0.139 1.00 . A A . 186 LEU H    1 1 
        9 15177 1 1  10 LEU HA   H 194.049  -1.646  -1.473 1.00 . A A . 186 LEU HA   1 1 
        9 15178 1 1  10 LEU HB2  H 193.075  -3.218  -3.080 1.00 . A A . 186 LEU HB2  1 1 
        9 15179 1 1  10 LEU HB3  H 191.624  -3.332  -2.107 1.00 . A A . 186 LEU HB3  1 1 
        9 15180 1 1  10 LEU HD11 H 192.311  -1.330  -5.269 1.00 . A A . 186 LEU HD11 1 1 
        9 15181 1 1  10 LEU HD12 H 190.608  -1.672  -4.968 1.00 . A A . 186 LEU HD12 1 1 
        9 15182 1 1  10 LEU HD13 H 191.810  -2.949  -4.785 1.00 . A A . 186 LEU HD13 1 1 
        9 15183 1 1  10 LEU HD21 H 190.334  -1.620  -1.642 1.00 . A A . 186 LEU HD21 1 1 
        9 15184 1 1  10 LEU HD22 H 189.670  -1.340  -3.251 1.00 . A A . 186 LEU HD22 1 1 
        9 15185 1 1  10 LEU HD23 H 190.483  -0.033  -2.392 1.00 . A A . 186 LEU HD23 1 1 
        9 15186 1 1  10 LEU HG   H 192.473  -0.665  -3.156 1.00 . A A . 186 LEU HG   1 1 
        9 15187 1 1  10 LEU N    N 193.780  -3.467  -0.537 1.00 . A A . 186 LEU N    1 1 
        9 15188 1 1  10 LEU O    O 191.526  -2.097   0.513 1.00 . A A . 186 LEU O    1 1 
        9 15189 1 1  11 LEU C    C 190.785   1.533  -0.041 1.00 . A A . 187 LEU C    1 1 
        9 15190 1 1  11 LEU CA   C 191.735   0.648   0.756 1.00 . A A . 187 LEU CA   1 1 
        9 15191 1 1  11 LEU CB   C 192.650   1.502   1.635 1.00 . A A . 187 LEU CB   1 1 
        9 15192 1 1  11 LEU CD1  C 192.787   3.855   0.778 1.00 . A A . 187 LEU CD1  1 1 
        9 15193 1 1  11 LEU CD2  C 194.856   2.690   1.570 1.00 . A A . 187 LEU CD2  1 1 
        9 15194 1 1  11 LEU CG   C 193.510   2.519   0.883 1.00 . A A . 187 LEU CG   1 1 
        9 15195 1 1  11 LEU H    H 193.185   0.228  -0.733 1.00 . A A . 187 LEU H    1 1 
        9 15196 1 1  11 LEU HA   H 191.152  -0.009   1.385 1.00 . A A . 187 LEU HA   1 1 
        9 15197 1 1  11 LEU HB2  H 192.036   2.037   2.345 1.00 . A A . 187 LEU HB2  1 1 
        9 15198 1 1  11 LEU HB3  H 193.308   0.842   2.181 1.00 . A A . 187 LEU HB3  1 1 
        9 15199 1 1  11 LEU HD11 H 192.913   4.254  -0.217 1.00 . A A . 187 LEU HD11 1 1 
        9 15200 1 1  11 LEU HD12 H 193.201   4.546   1.498 1.00 . A A . 187 LEU HD12 1 1 
        9 15201 1 1  11 LEU HD13 H 191.736   3.713   0.979 1.00 . A A . 187 LEU HD13 1 1 
        9 15202 1 1  11 LEU HD21 H 195.062   1.824   2.183 1.00 . A A . 187 LEU HD21 1 1 
        9 15203 1 1  11 LEU HD22 H 194.834   3.574   2.191 1.00 . A A . 187 LEU HD22 1 1 
        9 15204 1 1  11 LEU HD23 H 195.630   2.795   0.824 1.00 . A A . 187 LEU HD23 1 1 
        9 15205 1 1  11 LEU HG   H 193.688   2.157  -0.118 1.00 . A A . 187 LEU HG   1 1 
        9 15206 1 1  11 LEU N    N 192.519  -0.190  -0.146 1.00 . A A . 187 LEU N    1 1 
        9 15207 1 1  11 LEU O    O 191.104   1.950  -1.155 1.00 . A A . 187 LEU O    1 1 
        9 15208 1 1  12 VAL C    C 188.616   4.075   0.239 1.00 . A A . 188 VAL C    1 1 
        9 15209 1 1  12 VAL CA   C 188.616   2.604  -0.187 1.00 . A A . 188 VAL CA   1 1 
        9 15210 1 1  12 VAL CB   C 187.194   2.037  -0.026 1.00 . A A . 188 VAL CB   1 1 
        9 15211 1 1  12 VAL CG1  C 187.129   0.602  -0.526 1.00 . A A . 188 VAL CG1  1 1 
        9 15212 1 1  12 VAL CG2  C 186.748   2.124   1.421 1.00 . A A . 188 VAL CG2  1 1 
        9 15213 1 1  12 VAL H    H 189.388   1.421   1.392 1.00 . A A . 188 VAL H    1 1 
        9 15214 1 1  12 VAL HA   H 188.862   2.563  -1.239 1.00 . A A . 188 VAL HA   1 1 
        9 15215 1 1  12 VAL HB   H 186.520   2.632  -0.624 1.00 . A A . 188 VAL HB   1 1 
        9 15216 1 1  12 VAL HG11 H 187.328   0.583  -1.588 1.00 . A A . 188 VAL HG11 1 1 
        9 15217 1 1  12 VAL HG12 H 186.146   0.198  -0.337 1.00 . A A . 188 VAL HG12 1 1 
        9 15218 1 1  12 VAL HG13 H 187.870   0.007  -0.012 1.00 . A A . 188 VAL HG13 1 1 
        9 15219 1 1  12 VAL HG21 H 185.859   1.528   1.560 1.00 . A A . 188 VAL HG21 1 1 
        9 15220 1 1  12 VAL HG22 H 186.539   3.153   1.673 1.00 . A A . 188 VAL HG22 1 1 
        9 15221 1 1  12 VAL HG23 H 187.536   1.753   2.052 1.00 . A A . 188 VAL HG23 1 1 
        9 15222 1 1  12 VAL N    N 189.605   1.796   0.512 1.00 . A A . 188 VAL N    1 1 
        9 15223 1 1  12 VAL O    O 189.204   4.456   1.256 1.00 . A A . 188 VAL O    1 1 
        9 15224 1 1  13 TYR C    C 186.511   6.943  -0.997 1.00 . A A . 189 TYR C    1 1 
        9 15225 1 1  13 TYR CA   C 187.668   6.271  -0.262 1.00 . A A . 189 TYR CA   1 1 
        9 15226 1 1  13 TYR CB   C 188.961   7.078  -0.451 1.00 . A A . 189 TYR CB   1 1 
        9 15227 1 1  13 TYR CD1  C 190.660   5.484  -1.445 1.00 . A A . 189 TYR CD1  1 1 
        9 15228 1 1  13 TYR CD2  C 189.971   7.360  -2.741 1.00 . A A . 189 TYR CD2  1 1 
        9 15229 1 1  13 TYR CE1  C 191.514   5.094  -2.460 1.00 . A A . 189 TYR CE1  1 1 
        9 15230 1 1  13 TYR CE2  C 190.819   6.974  -3.759 1.00 . A A . 189 TYR CE2  1 1 
        9 15231 1 1  13 TYR CG   C 189.873   6.623  -1.569 1.00 . A A . 189 TYR CG   1 1 
        9 15232 1 1  13 TYR CZ   C 191.587   5.843  -3.615 1.00 . A A . 189 TYR CZ   1 1 
        9 15233 1 1  13 TYR H    H 187.381   4.319  -1.218 1.00 . A A . 189 TYR H    1 1 
        9 15234 1 1  13 TYR HA   H 187.424   6.319   0.785 1.00 . A A . 189 TYR HA   1 1 
        9 15235 1 1  13 TYR HB2  H 188.698   8.105  -0.651 1.00 . A A . 189 TYR HB2  1 1 
        9 15236 1 1  13 TYR HB3  H 189.527   7.039   0.470 1.00 . A A . 189 TYR HB3  1 1 
        9 15237 1 1  13 TYR HD1  H 190.604   4.901  -0.541 1.00 . A A . 189 TYR HD1  1 1 
        9 15238 1 1  13 TYR HD2  H 189.364   8.246  -2.854 1.00 . A A . 189 TYR HD2  1 1 
        9 15239 1 1  13 TYR HE1  H 192.116   4.206  -2.347 1.00 . A A . 189 TYR HE1  1 1 
        9 15240 1 1  13 TYR HE2  H 190.877   7.561  -4.664 1.00 . A A . 189 TYR HE2  1 1 
        9 15241 1 1  13 TYR HH   H 191.928   5.313  -5.430 1.00 . A A . 189 TYR HH   1 1 
        9 15242 1 1  13 TYR N    N 187.861   4.844  -0.543 1.00 . A A . 189 TYR N    1 1 
        9 15243 1 1  13 TYR O    O 186.221   6.654  -2.158 1.00 . A A . 189 TYR O    1 1 
        9 15244 1 1  13 TYR OH   O 192.434   5.461  -4.628 1.00 . A A . 189 TYR OH   1 1 
        9 15245 1 1  14 ASP C    C 183.652   7.854  -1.364 1.00 . A A . 190 ASP C    1 1 
        9 15246 1 1  14 ASP CA   C 184.784   8.690  -0.788 1.00 . A A . 190 ASP CA   1 1 
        9 15247 1 1  14 ASP CB   C 185.287   9.673  -1.843 1.00 . A A . 190 ASP CB   1 1 
        9 15248 1 1  14 ASP CG   C 184.310  10.808  -2.081 1.00 . A A . 190 ASP CG   1 1 
        9 15249 1 1  14 ASP H    H 186.206   8.053   0.632 1.00 . A A . 190 ASP H    1 1 
        9 15250 1 1  14 ASP HA   H 184.395   9.258   0.043 1.00 . A A . 190 ASP HA   1 1 
        9 15251 1 1  14 ASP HB2  H 186.227  10.092  -1.517 1.00 . A A . 190 ASP HB2  1 1 
        9 15252 1 1  14 ASP HB3  H 185.434   9.147  -2.775 1.00 . A A . 190 ASP HB3  1 1 
        9 15253 1 1  14 ASP N    N 185.891   7.884  -0.280 1.00 . A A . 190 ASP N    1 1 
        9 15254 1 1  14 ASP O    O 183.204   8.095  -2.484 1.00 . A A . 190 ASP O    1 1 
        9 15255 1 1  14 ASP OD1  O 183.259  10.565  -2.713 1.00 . A A . 190 ASP OD1  1 1 
        9 15256 1 1  14 ASP OD2  O 184.596  11.939  -1.636 1.00 . A A . 190 ASP OD2  1 1 
        9 15257 1 1  15 LEU C    C 180.731   6.599  -0.442 1.00 . A A . 191 LEU C    1 1 
        9 15258 1 1  15 LEU CA   C 182.044   6.080  -1.031 1.00 . A A . 191 LEU CA   1 1 
        9 15259 1 1  15 LEU CB   C 182.251   4.605  -0.653 1.00 . A A . 191 LEU CB   1 1 
        9 15260 1 1  15 LEU CD1  C 184.490   4.654   0.496 1.00 . A A . 191 LEU CD1  1 1 
        9 15261 1 1  15 LEU CD2  C 182.400   5.108   1.808 1.00 . A A . 191 LEU CD2  1 1 
        9 15262 1 1  15 LEU CG   C 183.011   4.331   0.650 1.00 . A A . 191 LEU CG   1 1 
        9 15263 1 1  15 LEU H    H 183.511   6.766   0.309 1.00 . A A . 191 LEU H    1 1 
        9 15264 1 1  15 LEU HA   H 181.989   6.159  -2.107 1.00 . A A . 191 LEU HA   1 1 
        9 15265 1 1  15 LEU HB2  H 181.279   4.142  -0.574 1.00 . A A . 191 LEU HB2  1 1 
        9 15266 1 1  15 LEU HB3  H 182.788   4.128  -1.459 1.00 . A A . 191 LEU HB3  1 1 
        9 15267 1 1  15 LEU HD11 H 184.659   5.136  -0.456 1.00 . A A . 191 LEU HD11 1 1 
        9 15268 1 1  15 LEU HD12 H 185.063   3.741   0.541 1.00 . A A . 191 LEU HD12 1 1 
        9 15269 1 1  15 LEU HD13 H 184.802   5.314   1.293 1.00 . A A . 191 LEU HD13 1 1 
        9 15270 1 1  15 LEU HD21 H 181.348   5.265   1.620 1.00 . A A . 191 LEU HD21 1 1 
        9 15271 1 1  15 LEU HD22 H 182.895   6.061   1.907 1.00 . A A . 191 LEU HD22 1 1 
        9 15272 1 1  15 LEU HD23 H 182.521   4.544   2.720 1.00 . A A . 191 LEU HD23 1 1 
        9 15273 1 1  15 LEU HG   H 182.931   3.279   0.881 1.00 . A A . 191 LEU HG   1 1 
        9 15274 1 1  15 LEU N    N 183.157   6.903  -0.589 1.00 . A A . 191 LEU N    1 1 
        9 15275 1 1  15 LEU O    O 179.658   6.383  -1.006 1.00 . A A . 191 LEU O    1 1 
        9 15276 1 1  16 TYR C    C 179.212   9.166   0.799 1.00 . A A . 192 TYR C    1 1 
        9 15277 1 1  16 TYR CA   C 179.645   7.817   1.379 1.00 . A A . 192 TYR CA   1 1 
        9 15278 1 1  16 TYR CB   C 179.910   7.939   2.887 1.00 . A A . 192 TYR CB   1 1 
        9 15279 1 1  16 TYR CD1  C 181.726   9.696   2.974 1.00 . A A . 192 TYR CD1  1 1 
        9 15280 1 1  16 TYR CD2  C 179.668  10.147   4.090 1.00 . A A . 192 TYR CD2  1 1 
        9 15281 1 1  16 TYR CE1  C 182.217  10.925   3.374 1.00 . A A . 192 TYR CE1  1 1 
        9 15282 1 1  16 TYR CE2  C 180.152  11.378   4.493 1.00 . A A . 192 TYR CE2  1 1 
        9 15283 1 1  16 TYR CG   C 180.446   9.287   3.325 1.00 . A A . 192 TYR CG   1 1 
        9 15284 1 1  16 TYR CZ   C 181.426  11.762   4.132 1.00 . A A . 192 TYR CZ   1 1 
        9 15285 1 1  16 TYR H    H 181.708   7.414   1.108 1.00 . A A . 192 TYR H    1 1 
        9 15286 1 1  16 TYR HA   H 178.843   7.111   1.230 1.00 . A A . 192 TYR HA   1 1 
        9 15287 1 1  16 TYR HB2  H 178.987   7.766   3.419 1.00 . A A . 192 TYR HB2  1 1 
        9 15288 1 1  16 TYR HB3  H 180.629   7.187   3.178 1.00 . A A . 192 TYR HB3  1 1 
        9 15289 1 1  16 TYR HD1  H 182.344   9.039   2.379 1.00 . A A . 192 TYR HD1  1 1 
        9 15290 1 1  16 TYR HD2  H 178.671   9.843   4.371 1.00 . A A . 192 TYR HD2  1 1 
        9 15291 1 1  16 TYR HE1  H 183.215  11.226   3.092 1.00 . A A . 192 TYR HE1  1 1 
        9 15292 1 1  16 TYR HE2  H 179.531  12.032   5.087 1.00 . A A . 192 TYR HE2  1 1 
        9 15293 1 1  16 TYR HH   H 181.844  13.060   5.487 1.00 . A A . 192 TYR HH   1 1 
        9 15294 1 1  16 TYR N    N 180.824   7.276   0.704 1.00 . A A . 192 TYR N    1 1 
        9 15295 1 1  16 TYR O    O 178.235   9.756   1.259 1.00 . A A . 192 TYR O    1 1 
        9 15296 1 1  16 TYR OH   O 181.910  12.985   4.532 1.00 . A A . 192 TYR OH   1 1 
        9 15297 1 1  17 LEU C    C 178.541  10.815  -1.883 1.00 . A A . 193 LEU C    1 1 
        9 15298 1 1  17 LEU CA   C 179.620  10.945  -0.810 1.00 . A A . 193 LEU CA   1 1 
        9 15299 1 1  17 LEU CB   C 180.874  11.580  -1.413 1.00 . A A . 193 LEU CB   1 1 
        9 15300 1 1  17 LEU CD1  C 180.847  13.508   0.191 1.00 . A A . 193 LEU CD1  1 1 
        9 15301 1 1  17 LEU CD2  C 182.255  13.622  -1.873 1.00 . A A . 193 LEU CD2  1 1 
        9 15302 1 1  17 LEU CG   C 180.959  13.101  -1.270 1.00 . A A . 193 LEU CG   1 1 
        9 15303 1 1  17 LEU H    H 180.716   9.154  -0.522 1.00 . A A . 193 LEU H    1 1 
        9 15304 1 1  17 LEU HA   H 179.249  11.592  -0.029 1.00 . A A . 193 LEU HA   1 1 
        9 15305 1 1  17 LEU HB2  H 181.739  11.144  -0.936 1.00 . A A . 193 LEU HB2  1 1 
        9 15306 1 1  17 LEU HB3  H 180.902  11.339  -2.465 1.00 . A A . 193 LEU HB3  1 1 
        9 15307 1 1  17 LEU HD11 H 181.459  14.380   0.370 1.00 . A A . 193 LEU HD11 1 1 
        9 15308 1 1  17 LEU HD12 H 181.185  12.696   0.818 1.00 . A A . 193 LEU HD12 1 1 
        9 15309 1 1  17 LEU HD13 H 179.818  13.738   0.423 1.00 . A A . 193 LEU HD13 1 1 
        9 15310 1 1  17 LEU HD21 H 183.022  13.645  -1.114 1.00 . A A . 193 LEU HD21 1 1 
        9 15311 1 1  17 LEU HD22 H 182.098  14.619  -2.257 1.00 . A A . 193 LEU HD22 1 1 
        9 15312 1 1  17 LEU HD23 H 182.564  12.971  -2.678 1.00 . A A . 193 LEU HD23 1 1 
        9 15313 1 1  17 LEU HG   H 180.135  13.552  -1.805 1.00 . A A . 193 LEU HG   1 1 
        9 15314 1 1  17 LEU N    N 179.942   9.658  -0.197 1.00 . A A . 193 LEU N    1 1 
        9 15315 1 1  17 LEU O    O 178.283  11.764  -2.622 1.00 . A A . 193 LEU O    1 1 
        9 15316 1 1  18 SER C    C 175.664  10.323  -2.649 1.00 . A A . 194 SER C    1 1 
        9 15317 1 1  18 SER CA   C 176.862   9.436  -2.958 1.00 . A A . 194 SER CA   1 1 
        9 15318 1 1  18 SER CB   C 176.437   7.967  -2.979 1.00 . A A . 194 SER CB   1 1 
        9 15319 1 1  18 SER H    H 178.136   8.923  -1.356 1.00 . A A . 194 SER H    1 1 
        9 15320 1 1  18 SER HA   H 177.259   9.704  -3.926 1.00 . A A . 194 SER HA   1 1 
        9 15321 1 1  18 SER HB2  H 176.035   7.697  -2.013 1.00 . A A . 194 SER HB2  1 1 
        9 15322 1 1  18 SER HB3  H 175.679   7.824  -3.736 1.00 . A A . 194 SER HB3  1 1 
        9 15323 1 1  18 SER HG   H 178.030   6.950  -2.463 1.00 . A A . 194 SER HG   1 1 
        9 15324 1 1  18 SER N    N 177.907   9.648  -1.970 1.00 . A A . 194 SER N    1 1 
        9 15325 1 1  18 SER O    O 175.298  10.493  -1.486 1.00 . A A . 194 SER O    1 1 
        9 15326 1 1  18 SER OG   O 177.536   7.121  -3.268 1.00 . A A . 194 SER OG   1 1 
        9 15327 1 1  19 PRO C    C 172.791  11.080  -2.662 1.00 . A A . 195 PRO C    1 1 
        9 15328 1 1  19 PRO CA   C 173.870  11.772  -3.484 1.00 . A A . 195 PRO CA   1 1 
        9 15329 1 1  19 PRO CB   C 173.369  12.052  -4.911 1.00 . A A . 195 PRO CB   1 1 
        9 15330 1 1  19 PRO CD   C 175.379  10.766  -5.098 1.00 . A A . 195 PRO CD   1 1 
        9 15331 1 1  19 PRO CG   C 174.081  11.071  -5.786 1.00 . A A . 195 PRO CG   1 1 
        9 15332 1 1  19 PRO HA   H 174.148  12.699  -3.008 1.00 . A A . 195 PRO HA   1 1 
        9 15333 1 1  19 PRO HB2  H 172.299  11.909  -4.952 1.00 . A A . 195 PRO HB2  1 1 
        9 15334 1 1  19 PRO HB3  H 173.609  13.068  -5.184 1.00 . A A . 195 PRO HB3  1 1 
        9 15335 1 1  19 PRO HD2  H 175.701   9.760  -5.322 1.00 . A A . 195 PRO HD2  1 1 
        9 15336 1 1  19 PRO HD3  H 176.137  11.481  -5.382 1.00 . A A . 195 PRO HD3  1 1 
        9 15337 1 1  19 PRO HG2  H 173.491  10.173  -5.887 1.00 . A A . 195 PRO HG2  1 1 
        9 15338 1 1  19 PRO HG3  H 174.265  11.511  -6.755 1.00 . A A . 195 PRO HG3  1 1 
        9 15339 1 1  19 PRO N    N 175.030  10.905  -3.679 1.00 . A A . 195 PRO N    1 1 
        9 15340 1 1  19 PRO O    O 172.062  11.718  -1.904 1.00 . A A . 195 PRO O    1 1 
        9 15341 1 1  20 LYS C    C 172.181   8.710  -0.647 1.00 . A A . 196 LYS C    1 1 
        9 15342 1 1  20 LYS CA   C 171.736   8.963  -2.087 1.00 . A A . 196 LYS CA   1 1 
        9 15343 1 1  20 LYS CB   C 171.514   7.628  -2.802 1.00 . A A . 196 LYS CB   1 1 
        9 15344 1 1  20 LYS CD   C 169.798   6.200  -3.958 1.00 . A A . 196 LYS CD   1 1 
        9 15345 1 1  20 LYS CE   C 169.531   5.950  -5.434 1.00 . A A . 196 LYS CE   1 1 
        9 15346 1 1  20 LYS CG   C 170.294   7.617  -3.708 1.00 . A A . 196 LYS CG   1 1 
        9 15347 1 1  20 LYS H    H 173.328   9.318  -3.431 1.00 . A A . 196 LYS H    1 1 
        9 15348 1 1  20 LYS HA   H 170.805   9.508  -2.072 1.00 . A A . 196 LYS HA   1 1 
        9 15349 1 1  20 LYS HB2  H 172.384   7.407  -3.405 1.00 . A A . 196 LYS HB2  1 1 
        9 15350 1 1  20 LYS HB3  H 171.394   6.851  -2.062 1.00 . A A . 196 LYS HB3  1 1 
        9 15351 1 1  20 LYS HD2  H 170.546   5.501  -3.617 1.00 . A A . 196 LYS HD2  1 1 
        9 15352 1 1  20 LYS HD3  H 168.882   6.048  -3.405 1.00 . A A . 196 LYS HD3  1 1 
        9 15353 1 1  20 LYS HE2  H 168.485   5.708  -5.562 1.00 . A A . 196 LYS HE2  1 1 
        9 15354 1 1  20 LYS HE3  H 169.761   6.848  -5.988 1.00 . A A . 196 LYS HE3  1 1 
        9 15355 1 1  20 LYS HG2  H 169.506   8.186  -3.239 1.00 . A A . 196 LYS HG2  1 1 
        9 15356 1 1  20 LYS HG3  H 170.555   8.071  -4.653 1.00 . A A . 196 LYS HG3  1 1 
        9 15357 1 1  20 LYS HZ1  H 170.364   4.854  -7.005 1.00 . A A . 196 LYS HZ1  1 1 
        9 15358 1 1  20 LYS HZ2  H 169.959   3.918  -5.656 1.00 . A A . 196 LYS HZ2  1 1 
        9 15359 1 1  20 LYS HZ3  H 171.330   4.907  -5.616 1.00 . A A . 196 LYS HZ3  1 1 
        9 15360 1 1  20 LYS N    N 172.709   9.764  -2.815 1.00 . A A . 196 LYS N    1 1 
        9 15361 1 1  20 LYS NZ   N 170.354   4.829  -5.965 1.00 . A A . 196 LYS NZ   1 1 
        9 15362 1 1  20 LYS O    O 171.372   8.318   0.195 1.00 . A A . 196 LYS O    1 1 
        9 15363 1 1  21 LEU C    C 173.792   9.847   1.909 1.00 . A A . 197 LEU C    1 1 
        9 15364 1 1  21 LEU CA   C 173.989   8.656   0.975 1.00 . A A . 197 LEU CA   1 1 
        9 15365 1 1  21 LEU CB   C 175.474   8.294   0.903 1.00 . A A . 197 LEU CB   1 1 
        9 15366 1 1  21 LEU CD1  C 176.153   8.554   3.300 1.00 . A A . 197 LEU CD1  1 1 
        9 15367 1 1  21 LEU CD2  C 175.154   6.399   2.516 1.00 . A A . 197 LEU CD2  1 1 
        9 15368 1 1  21 LEU CG   C 176.032   7.584   2.137 1.00 . A A . 197 LEU CG   1 1 
        9 15369 1 1  21 LEU H    H 174.087   9.192  -1.073 1.00 . A A . 197 LEU H    1 1 
        9 15370 1 1  21 LEU HA   H 173.451   7.816   1.380 1.00 . A A . 197 LEU HA   1 1 
        9 15371 1 1  21 LEU HB2  H 175.625   7.653   0.046 1.00 . A A . 197 LEU HB2  1 1 
        9 15372 1 1  21 LEU HB3  H 176.037   9.203   0.755 1.00 . A A . 197 LEU HB3  1 1 
        9 15373 1 1  21 LEU HD11 H 176.756   8.112   4.078 1.00 . A A . 197 LEU HD11 1 1 
        9 15374 1 1  21 LEU HD12 H 175.170   8.774   3.689 1.00 . A A . 197 LEU HD12 1 1 
        9 15375 1 1  21 LEU HD13 H 176.617   9.468   2.959 1.00 . A A . 197 LEU HD13 1 1 
        9 15376 1 1  21 LEU HD21 H 175.779   5.565   2.803 1.00 . A A . 197 LEU HD21 1 1 
        9 15377 1 1  21 LEU HD22 H 174.545   6.117   1.670 1.00 . A A . 197 LEU HD22 1 1 
        9 15378 1 1  21 LEU HD23 H 174.517   6.672   3.344 1.00 . A A . 197 LEU HD23 1 1 
        9 15379 1 1  21 LEU HG   H 177.020   7.210   1.913 1.00 . A A . 197 LEU HG   1 1 
        9 15380 1 1  21 LEU N    N 173.470   8.902  -0.366 1.00 . A A . 197 LEU N    1 1 
        9 15381 1 1  21 LEU O    O 173.159   9.723   2.957 1.00 . A A . 197 LEU O    1 1 
        9 15382 1 1  22 TRP C    C 173.159  13.140   1.844 1.00 . A A . 198 TRP C    1 1 
        9 15383 1 1  22 TRP CA   C 174.237  12.192   2.365 1.00 . A A . 198 TRP CA   1 1 
        9 15384 1 1  22 TRP CB   C 175.582  12.922   2.410 1.00 . A A . 198 TRP CB   1 1 
        9 15385 1 1  22 TRP CD1  C 176.189  13.338  -0.043 1.00 . A A . 198 TRP CD1  1 1 
        9 15386 1 1  22 TRP CD2  C 175.724  15.196   1.115 1.00 . A A . 198 TRP CD2  1 1 
        9 15387 1 1  22 TRP CE2  C 176.033  15.558  -0.210 1.00 . A A . 198 TRP CE2  1 1 
        9 15388 1 1  22 TRP CE3  C 175.396  16.201   2.029 1.00 . A A . 198 TRP CE3  1 1 
        9 15389 1 1  22 TRP CG   C 175.831  13.771   1.200 1.00 . A A . 198 TRP CG   1 1 
        9 15390 1 1  22 TRP CH2  C 175.699  17.844   0.274 1.00 . A A . 198 TRP CH2  1 1 
        9 15391 1 1  22 TRP CZ2  C 176.024  16.882  -0.642 1.00 . A A . 198 TRP CZ2  1 1 
        9 15392 1 1  22 TRP CZ3  C 175.387  17.514   1.598 1.00 . A A . 198 TRP CZ3  1 1 
        9 15393 1 1  22 TRP H    H 174.851  11.034   0.699 1.00 . A A . 198 TRP H    1 1 
        9 15394 1 1  22 TRP HA   H 173.974  11.883   3.364 1.00 . A A . 198 TRP HA   1 1 
        9 15395 1 1  22 TRP HB2  H 175.610  13.563   3.279 1.00 . A A . 198 TRP HB2  1 1 
        9 15396 1 1  22 TRP HB3  H 176.378  12.194   2.478 1.00 . A A . 198 TRP HB3  1 1 
        9 15397 1 1  22 TRP HD1  H 176.349  12.302  -0.303 1.00 . A A . 198 TRP HD1  1 1 
        9 15398 1 1  22 TRP HE1  H 176.556  14.352  -1.841 1.00 . A A . 198 TRP HE1  1 1 
        9 15399 1 1  22 TRP HE3  H 175.152  15.967   3.054 1.00 . A A . 198 TRP HE3  1 1 
        9 15400 1 1  22 TRP HH2  H 175.680  18.884  -0.018 1.00 . A A . 198 TRP HH2  1 1 
        9 15401 1 1  22 TRP HZ2  H 176.262  17.152  -1.660 1.00 . A A . 198 TRP HZ2  1 1 
        9 15402 1 1  22 TRP HZ3  H 175.136  18.304   2.289 1.00 . A A . 198 TRP HZ3  1 1 
        9 15403 1 1  22 TRP N    N 174.346  10.994   1.539 1.00 . A A . 198 TRP N    1 1 
        9 15404 1 1  22 TRP NE1  N 176.311  14.406  -0.896 1.00 . A A . 198 TRP NE1  1 1 
        9 15405 1 1  22 TRP O    O 172.483  13.814   2.621 1.00 . A A . 198 TRP O    1 1 
        9 15406 1 1  23 ALA C    C 170.639  13.543  -0.043 1.00 . A A . 199 ALA C    1 1 
        9 15407 1 1  23 ALA CA   C 172.060  14.101  -0.099 1.00 . A A . 199 ALA CA   1 1 
        9 15408 1 1  23 ALA CB   C 172.463  14.389  -1.536 1.00 . A A . 199 ALA CB   1 1 
        9 15409 1 1  23 ALA H    H 173.613  12.658  -0.041 1.00 . A A . 199 ALA H    1 1 
        9 15410 1 1  23 ALA HA   H 172.089  15.034   0.441 1.00 . A A . 199 ALA HA   1 1 
        9 15411 1 1  23 ALA HB1  H 173.313  13.781  -1.798 1.00 . A A . 199 ALA HB1  1 1 
        9 15412 1 1  23 ALA HB2  H 172.727  15.432  -1.631 1.00 . A A . 199 ALA HB2  1 1 
        9 15413 1 1  23 ALA HB3  H 171.640  14.164  -2.197 1.00 . A A . 199 ALA HB3  1 1 
        9 15414 1 1  23 ALA N    N 173.030  13.209   0.526 1.00 . A A . 199 ALA N    1 1 
        9 15415 1 1  23 ALA O    O 169.685  14.232  -0.407 1.00 . A A . 199 ALA O    1 1 
        9 15416 1 1  24 LEU C    C 168.887  11.188   1.911 1.00 . A A . 200 LEU C    1 1 
        9 15417 1 1  24 LEU CA   C 169.177  11.675   0.495 1.00 . A A . 200 LEU CA   1 1 
        9 15418 1 1  24 LEU CB   C 169.077  10.508  -0.488 1.00 . A A . 200 LEU CB   1 1 
        9 15419 1 1  24 LEU CD1  C 167.388   9.667  -2.143 1.00 . A A . 200 LEU CD1  1 1 
        9 15420 1 1  24 LEU CD2  C 167.501   8.663   0.145 1.00 . A A . 200 LEU CD2  1 1 
        9 15421 1 1  24 LEU CG   C 167.669   9.935  -0.672 1.00 . A A . 200 LEU CG   1 1 
        9 15422 1 1  24 LEU H    H 171.285  11.791   0.683 1.00 . A A . 200 LEU H    1 1 
        9 15423 1 1  24 LEU HA   H 168.442  12.419   0.229 1.00 . A A . 200 LEU HA   1 1 
        9 15424 1 1  24 LEU HB2  H 169.437  10.845  -1.450 1.00 . A A . 200 LEU HB2  1 1 
        9 15425 1 1  24 LEU HB3  H 169.721   9.716  -0.140 1.00 . A A . 200 LEU HB3  1 1 
        9 15426 1 1  24 LEU HD11 H 168.031  10.284  -2.751 1.00 . A A . 200 LEU HD11 1 1 
        9 15427 1 1  24 LEU HD12 H 166.356   9.899  -2.360 1.00 . A A . 200 LEU HD12 1 1 
        9 15428 1 1  24 LEU HD13 H 167.576   8.626  -2.361 1.00 . A A . 200 LEU HD13 1 1 
        9 15429 1 1  24 LEU HD21 H 166.533   8.230  -0.058 1.00 . A A . 200 LEU HD21 1 1 
        9 15430 1 1  24 LEU HD22 H 167.576   8.898   1.196 1.00 . A A . 200 LEU HD22 1 1 
        9 15431 1 1  24 LEU HD23 H 168.274   7.958  -0.122 1.00 . A A . 200 LEU HD23 1 1 
        9 15432 1 1  24 LEU HG   H 166.946  10.657  -0.321 1.00 . A A . 200 LEU HG   1 1 
        9 15433 1 1  24 LEU N    N 170.494  12.300   0.407 1.00 . A A . 200 LEU N    1 1 
        9 15434 1 1  24 LEU O    O 167.808  11.429   2.451 1.00 . A A . 200 LEU O    1 1 
        9 15435 1 1  25 ALA C    C 170.196  10.966   4.901 1.00 . A A . 201 ALA C    1 1 
        9 15436 1 1  25 ALA CA   C 169.694   9.973   3.858 1.00 . A A . 201 ALA CA   1 1 
        9 15437 1 1  25 ALA CB   C 170.423   8.645   3.997 1.00 . A A . 201 ALA CB   1 1 
        9 15438 1 1  25 ALA H    H 170.691  10.332   2.025 1.00 . A A . 201 ALA H    1 1 
        9 15439 1 1  25 ALA HA   H 168.641   9.796   4.024 1.00 . A A . 201 ALA HA   1 1 
        9 15440 1 1  25 ALA HB1  H 170.274   8.059   3.103 1.00 . A A . 201 ALA HB1  1 1 
        9 15441 1 1  25 ALA HB2  H 170.033   8.107   4.848 1.00 . A A . 201 ALA HB2  1 1 
        9 15442 1 1  25 ALA HB3  H 171.478   8.826   4.137 1.00 . A A . 201 ALA HB3  1 1 
        9 15443 1 1  25 ALA N    N 169.854  10.497   2.506 1.00 . A A . 201 ALA N    1 1 
        9 15444 1 1  25 ALA O    O 171.196  11.652   4.689 1.00 . A A . 201 ALA O    1 1 
        9 15445 1 1  26 THR C    C 170.551  11.189   8.243 1.00 . A A . 202 THR C    1 1 
        9 15446 1 1  26 THR CA   C 169.868  11.945   7.106 1.00 . A A . 202 THR CA   1 1 
        9 15447 1 1  26 THR CB   C 168.633  12.678   7.634 1.00 . A A . 202 THR CB   1 1 
        9 15448 1 1  26 THR CG2  C 168.095  13.716   6.674 1.00 . A A . 202 THR CG2  1 1 
        9 15449 1 1  26 THR H    H 168.707  10.465   6.137 1.00 . A A . 202 THR H    1 1 
        9 15450 1 1  26 THR HA   H 170.560  12.670   6.704 1.00 . A A . 202 THR HA   1 1 
        9 15451 1 1  26 THR HB   H 168.893  13.181   8.555 1.00 . A A . 202 THR HB   1 1 
        9 15452 1 1  26 THR HG1  H 166.878  12.216   8.371 1.00 . A A . 202 THR HG1  1 1 
        9 15453 1 1  26 THR HG21 H 167.491  14.428   7.215 1.00 . A A . 202 THR HG21 1 1 
        9 15454 1 1  26 THR HG22 H 167.493  13.232   5.921 1.00 . A A . 202 THR HG22 1 1 
        9 15455 1 1  26 THR HG23 H 168.920  14.230   6.201 1.00 . A A . 202 THR HG23 1 1 
        9 15456 1 1  26 THR N    N 169.494  11.037   6.027 1.00 . A A . 202 THR N    1 1 
        9 15457 1 1  26 THR O    O 170.278  10.009   8.465 1.00 . A A . 202 THR O    1 1 
        9 15458 1 1  26 THR OG1  O 167.587  11.763   7.908 1.00 . A A . 202 THR OG1  1 1 
        9 15459 1 1  27 PRO C    C 171.236  10.654  11.144 1.00 . A A . 203 PRO C    1 1 
        9 15460 1 1  27 PRO CA   C 172.176  11.242  10.098 1.00 . A A . 203 PRO CA   1 1 
        9 15461 1 1  27 PRO CB   C 172.977  12.403  10.696 1.00 . A A . 203 PRO CB   1 1 
        9 15462 1 1  27 PRO CD   C 171.839  13.268   8.783 1.00 . A A . 203 PRO CD   1 1 
        9 15463 1 1  27 PRO CG   C 173.099  13.395   9.591 1.00 . A A . 203 PRO CG   1 1 
        9 15464 1 1  27 PRO HA   H 172.853  10.474   9.753 1.00 . A A . 203 PRO HA   1 1 
        9 15465 1 1  27 PRO HB2  H 172.443  12.816  11.539 1.00 . A A . 203 PRO HB2  1 1 
        9 15466 1 1  27 PRO HB3  H 173.946  12.049  11.016 1.00 . A A . 203 PRO HB3  1 1 
        9 15467 1 1  27 PRO HD2  H 171.078  13.934   9.162 1.00 . A A . 203 PRO HD2  1 1 
        9 15468 1 1  27 PRO HD3  H 172.036  13.472   7.741 1.00 . A A . 203 PRO HD3  1 1 
        9 15469 1 1  27 PRO HG2  H 173.186  14.391   9.998 1.00 . A A . 203 PRO HG2  1 1 
        9 15470 1 1  27 PRO HG3  H 173.960  13.161   8.981 1.00 . A A . 203 PRO HG3  1 1 
        9 15471 1 1  27 PRO N    N 171.452  11.860   8.980 1.00 . A A . 203 PRO N    1 1 
        9 15472 1 1  27 PRO O    O 170.259  11.287  11.545 1.00 . A A . 203 PRO O    1 1 
        9 15473 1 1  28 GLN C    C 171.511   7.623  13.239 1.00 . A A . 204 GLN C    1 1 
        9 15474 1 1  28 GLN CA   C 170.726   8.758  12.589 1.00 . A A . 204 GLN CA   1 1 
        9 15475 1 1  28 GLN CB   C 169.441   8.218  11.954 1.00 . A A . 204 GLN CB   1 1 
        9 15476 1 1  28 GLN CD   C 167.050   8.104  12.766 1.00 . A A . 204 GLN CD   1 1 
        9 15477 1 1  28 GLN CG   C 168.197   9.002  12.344 1.00 . A A . 204 GLN CG   1 1 
        9 15478 1 1  28 GLN H    H 172.332   8.985  11.229 1.00 . A A . 204 GLN H    1 1 
        9 15479 1 1  28 GLN HA   H 170.467   9.481  13.347 1.00 . A A . 204 GLN HA   1 1 
        9 15480 1 1  28 GLN HB2  H 169.541   8.254  10.880 1.00 . A A . 204 GLN HB2  1 1 
        9 15481 1 1  28 GLN HB3  H 169.304   7.192  12.260 1.00 . A A . 204 GLN HB3  1 1 
        9 15482 1 1  28 GLN HE21 H 166.009   8.640  11.160 1.00 . A A . 204 GLN HE21 1 1 
        9 15483 1 1  28 GLN HE22 H 165.234   7.512  12.214 1.00 . A A . 204 GLN HE22 1 1 
        9 15484 1 1  28 GLN HG2  H 168.443   9.656  13.167 1.00 . A A . 204 GLN HG2  1 1 
        9 15485 1 1  28 GLN HG3  H 167.881   9.592  11.497 1.00 . A A . 204 GLN HG3  1 1 
        9 15486 1 1  28 GLN N    N 171.540   9.437  11.586 1.00 . A A . 204 GLN N    1 1 
        9 15487 1 1  28 GLN NE2  N 165.991   8.083  11.966 1.00 . A A . 204 GLN NE2  1 1 
        9 15488 1 1  28 GLN O    O 172.500   7.145  12.686 1.00 . A A . 204 GLN O    1 1 
        9 15489 1 1  28 GLN OE1  O 167.116   7.438  13.799 1.00 . A A . 204 GLN OE1  1 1 
        9 15490 1 1  29 LYS C    C 171.095   4.771  14.849 1.00 . A A . 205 LYS C    1 1 
        9 15491 1 1  29 LYS CA   C 171.740   6.122  15.142 1.00 . A A . 205 LYS CA   1 1 
        9 15492 1 1  29 LYS CB   C 171.714   6.400  16.647 1.00 . A A . 205 LYS CB   1 1 
        9 15493 1 1  29 LYS CD   C 173.151   6.809  18.671 1.00 . A A . 205 LYS CD   1 1 
        9 15494 1 1  29 LYS CE   C 174.461   6.111  19.006 1.00 . A A . 205 LYS CE   1 1 
        9 15495 1 1  29 LYS CG   C 172.999   7.021  17.172 1.00 . A A . 205 LYS CG   1 1 
        9 15496 1 1  29 LYS H    H 170.278   7.619  14.814 1.00 . A A . 205 LYS H    1 1 
        9 15497 1 1  29 LYS HA   H 172.767   6.095  14.811 1.00 . A A . 205 LYS HA   1 1 
        9 15498 1 1  29 LYS HB2  H 170.899   7.076  16.862 1.00 . A A . 205 LYS HB2  1 1 
        9 15499 1 1  29 LYS HB3  H 171.548   5.471  17.172 1.00 . A A . 205 LYS HB3  1 1 
        9 15500 1 1  29 LYS HD2  H 173.132   7.769  19.164 1.00 . A A . 205 LYS HD2  1 1 
        9 15501 1 1  29 LYS HD3  H 172.330   6.204  19.026 1.00 . A A . 205 LYS HD3  1 1 
        9 15502 1 1  29 LYS HE2  H 175.237   6.504  18.367 1.00 . A A . 205 LYS HE2  1 1 
        9 15503 1 1  29 LYS HE3  H 174.709   6.315  20.038 1.00 . A A . 205 LYS HE3  1 1 
        9 15504 1 1  29 LYS HG2  H 173.838   6.568  16.666 1.00 . A A . 205 LYS HG2  1 1 
        9 15505 1 1  29 LYS HG3  H 172.983   8.082  16.968 1.00 . A A . 205 LYS HG3  1 1 
        9 15506 1 1  29 LYS HZ1  H 174.333   4.156  19.731 1.00 . A A . 205 LYS HZ1  1 1 
        9 15507 1 1  29 LYS HZ2  H 175.205   4.295  18.290 1.00 . A A . 205 LYS HZ2  1 1 
        9 15508 1 1  29 LYS HZ3  H 173.518   4.398  18.268 1.00 . A A . 205 LYS HZ3  1 1 
        9 15509 1 1  29 LYS N    N 171.070   7.198  14.419 1.00 . A A . 205 LYS N    1 1 
        9 15510 1 1  29 LYS NZ   N 174.373   4.637  18.810 1.00 . A A . 205 LYS NZ   1 1 
        9 15511 1 1  29 LYS O    O 170.154   4.360  15.527 1.00 . A A . 205 LYS O    1 1 
        9 15512 1 1  30 ASN C    C 171.784   2.272  12.180 1.00 . A A . 206 ASN C    1 1 
        9 15513 1 1  30 ASN CA   C 171.102   2.767  13.452 1.00 . A A . 206 ASN CA   1 1 
        9 15514 1 1  30 ASN CB   C 169.585   2.820  13.243 1.00 . A A . 206 ASN CB   1 1 
        9 15515 1 1  30 ASN CG   C 169.158   3.987  12.376 1.00 . A A . 206 ASN CG   1 1 
        9 15516 1 1  30 ASN H    H 172.370   4.460  13.339 1.00 . A A . 206 ASN H    1 1 
        9 15517 1 1  30 ASN HA   H 171.322   2.079  14.254 1.00 . A A . 206 ASN HA   1 1 
        9 15518 1 1  30 ASN HB2  H 169.263   1.906  12.767 1.00 . A A . 206 ASN HB2  1 1 
        9 15519 1 1  30 ASN HB3  H 169.099   2.910  14.203 1.00 . A A . 206 ASN HB3  1 1 
        9 15520 1 1  30 ASN HD21 H 169.217   2.838  10.756 1.00 . A A . 206 ASN HD21 1 1 
        9 15521 1 1  30 ASN HD22 H 168.756   4.482  10.494 1.00 . A A . 206 ASN HD22 1 1 
        9 15522 1 1  30 ASN N    N 171.616   4.080  13.838 1.00 . A A . 206 ASN N    1 1 
        9 15523 1 1  30 ASN ND2  N 169.031   3.745  11.077 1.00 . A A . 206 ASN ND2  1 1 
        9 15524 1 1  30 ASN O    O 171.206   2.325  11.094 1.00 . A A . 206 ASN O    1 1 
        9 15525 1 1  30 ASN OD1  O 168.944   5.094  12.870 1.00 . A A . 206 ASN OD1  1 1 
        9 15526 1 1  31 GLY C    C 174.040   2.388  10.160 1.00 . A A . 207 GLY C    1 1 
        9 15527 1 1  31 GLY CA   C 173.756   1.299  11.175 1.00 . A A . 207 GLY CA   1 1 
        9 15528 1 1  31 GLY H    H 173.426   1.777  13.212 1.00 . A A . 207 GLY H    1 1 
        9 15529 1 1  31 GLY HA2  H 174.693   0.884  11.516 1.00 . A A . 207 GLY HA2  1 1 
        9 15530 1 1  31 GLY HA3  H 173.181   0.519  10.699 1.00 . A A . 207 GLY HA3  1 1 
        9 15531 1 1  31 GLY N    N 173.016   1.793  12.322 1.00 . A A . 207 GLY N    1 1 
        9 15532 1 1  31 GLY O    O 173.756   2.226   8.974 1.00 . A A . 207 GLY O    1 1 
        9 15533 1 1  32 ARG C    C 175.622   4.231   8.485 1.00 . A A . 208 ARG C    1 1 
        9 15534 1 1  32 ARG CA   C 174.932   4.651   9.793 1.00 . A A . 208 ARG CA   1 1 
        9 15535 1 1  32 ARG CB   C 175.823   5.617  10.584 1.00 . A A . 208 ARG CB   1 1 
        9 15536 1 1  32 ARG CD   C 175.039   5.956  12.948 1.00 . A A . 208 ARG CD   1 1 
        9 15537 1 1  32 ARG CG   C 175.046   6.514  11.534 1.00 . A A . 208 ARG CG   1 1 
        9 15538 1 1  32 ARG CZ   C 176.704   5.006  14.499 1.00 . A A . 208 ARG CZ   1 1 
        9 15539 1 1  32 ARG H    H 174.794   3.551  11.596 1.00 . A A . 208 ARG H    1 1 
        9 15540 1 1  32 ARG HA   H 174.009   5.153   9.547 1.00 . A A . 208 ARG HA   1 1 
        9 15541 1 1  32 ARG HB2  H 176.529   5.043  11.164 1.00 . A A . 208 ARG HB2  1 1 
        9 15542 1 1  32 ARG HB3  H 176.364   6.246   9.896 1.00 . A A . 208 ARG HB3  1 1 
        9 15543 1 1  32 ARG HD2  H 174.475   6.623  13.582 1.00 . A A . 208 ARG HD2  1 1 
        9 15544 1 1  32 ARG HD3  H 174.564   4.986  12.935 1.00 . A A . 208 ARG HD3  1 1 
        9 15545 1 1  32 ARG HE   H 177.098   6.355  13.081 1.00 . A A . 208 ARG HE   1 1 
        9 15546 1 1  32 ARG HG2  H 175.505   7.491  11.546 1.00 . A A . 208 ARG HG2  1 1 
        9 15547 1 1  32 ARG HG3  H 174.028   6.598  11.183 1.00 . A A . 208 ARG HG3  1 1 
        9 15548 1 1  32 ARG HH11 H 174.825   4.305  14.762 1.00 . A A . 208 ARG HH11 1 1 
        9 15549 1 1  32 ARG HH12 H 176.016   3.655  15.836 1.00 . A A . 208 ARG HH12 1 1 
        9 15550 1 1  32 ARG HH21 H 178.664   5.500  14.495 1.00 . A A . 208 ARG HH21 1 1 
        9 15551 1 1  32 ARG HH22 H 178.194   4.334  15.687 1.00 . A A . 208 ARG HH22 1 1 
        9 15552 1 1  32 ARG N    N 174.601   3.499  10.638 1.00 . A A . 208 ARG N    1 1 
        9 15553 1 1  32 ARG NE   N 176.389   5.816  13.490 1.00 . A A . 208 ARG NE   1 1 
        9 15554 1 1  32 ARG NH1  N 175.772   4.262  15.080 1.00 . A A . 208 ARG NH1  1 1 
        9 15555 1 1  32 ARG NH2  N 177.957   4.942  14.929 1.00 . A A . 208 ARG NH2  1 1 
        9 15556 1 1  32 ARG O    O 175.501   3.089   8.045 1.00 . A A . 208 ARG O    1 1 
        9 15557 1 1  33 VAL C    C 177.698   3.512   6.609 1.00 . A A . 209 VAL C    1 1 
        9 15558 1 1  33 VAL CA   C 177.042   4.891   6.605 1.00 . A A . 209 VAL CA   1 1 
        9 15559 1 1  33 VAL CB   C 178.123   5.954   6.327 1.00 . A A . 209 VAL CB   1 1 
        9 15560 1 1  33 VAL CG1  C 178.724   5.759   4.944 1.00 . A A . 209 VAL CG1  1 1 
        9 15561 1 1  33 VAL CG2  C 177.548   7.354   6.474 1.00 . A A . 209 VAL CG2  1 1 
        9 15562 1 1  33 VAL H    H 176.404   6.060   8.248 1.00 . A A . 209 VAL H    1 1 
        9 15563 1 1  33 VAL HA   H 176.316   4.931   5.806 1.00 . A A . 209 VAL HA   1 1 
        9 15564 1 1  33 VAL HB   H 178.911   5.833   7.056 1.00 . A A . 209 VAL HB   1 1 
        9 15565 1 1  33 VAL HG11 H 177.983   5.989   4.193 1.00 . A A . 209 VAL HG11 1 1 
        9 15566 1 1  33 VAL HG12 H 179.045   4.734   4.831 1.00 . A A . 209 VAL HG12 1 1 
        9 15567 1 1  33 VAL HG13 H 179.572   6.417   4.824 1.00 . A A . 209 VAL HG13 1 1 
        9 15568 1 1  33 VAL HG21 H 177.691   7.697   7.489 1.00 . A A . 209 VAL HG21 1 1 
        9 15569 1 1  33 VAL HG22 H 176.492   7.336   6.247 1.00 . A A . 209 VAL HG22 1 1 
        9 15570 1 1  33 VAL HG23 H 178.051   8.024   5.794 1.00 . A A . 209 VAL HG23 1 1 
        9 15571 1 1  33 VAL N    N 176.345   5.164   7.861 1.00 . A A . 209 VAL N    1 1 
        9 15572 1 1  33 VAL O    O 177.857   2.888   5.561 1.00 . A A . 209 VAL O    1 1 
        9 15573 1 1  34 GLN C    C 177.810   0.623   7.394 1.00 . A A . 210 GLN C    1 1 
        9 15574 1 1  34 GLN CA   C 178.707   1.738   7.931 1.00 . A A . 210 GLN CA   1 1 
        9 15575 1 1  34 GLN CB   C 179.046   1.469   9.398 1.00 . A A . 210 GLN CB   1 1 
        9 15576 1 1  34 GLN CD   C 180.178  -0.308  10.790 1.00 . A A . 210 GLN CD   1 1 
        9 15577 1 1  34 GLN CG   C 180.286   0.611   9.590 1.00 . A A . 210 GLN CG   1 1 
        9 15578 1 1  34 GLN H    H 177.922   3.584   8.594 1.00 . A A . 210 GLN H    1 1 
        9 15579 1 1  34 GLN HA   H 179.623   1.754   7.359 1.00 . A A . 210 GLN HA   1 1 
        9 15580 1 1  34 GLN HB2  H 179.208   2.413   9.898 1.00 . A A . 210 GLN HB2  1 1 
        9 15581 1 1  34 GLN HB3  H 178.211   0.966   9.862 1.00 . A A . 210 GLN HB3  1 1 
        9 15582 1 1  34 GLN HE21 H 181.820   0.489  11.580 1.00 . A A . 210 GLN HE21 1 1 
        9 15583 1 1  34 GLN HE22 H 181.073  -0.764  12.506 1.00 . A A . 210 GLN HE22 1 1 
        9 15584 1 1  34 GLN HG2  H 180.431   0.008   8.707 1.00 . A A . 210 GLN HG2  1 1 
        9 15585 1 1  34 GLN HG3  H 181.139   1.260   9.727 1.00 . A A . 210 GLN HG3  1 1 
        9 15586 1 1  34 GLN N    N 178.074   3.042   7.793 1.00 . A A . 210 GLN N    1 1 
        9 15587 1 1  34 GLN NE2  N 181.119  -0.181  11.720 1.00 . A A . 210 GLN NE2  1 1 
        9 15588 1 1  34 GLN O    O 178.269  -0.242   6.650 1.00 . A A . 210 GLN O    1 1 
        9 15589 1 1  34 GLN OE1  O 179.260  -1.123  10.884 1.00 . A A . 210 GLN OE1  1 1 
        9 15590 1 1  35 GLU C    C 175.167  -0.169   5.883 1.00 . A A . 211 GLU C    1 1 
        9 15591 1 1  35 GLU CA   C 175.593  -0.384   7.334 1.00 . A A . 211 GLU CA   1 1 
        9 15592 1 1  35 GLU CB   C 174.361  -0.398   8.242 1.00 . A A . 211 GLU CB   1 1 
        9 15593 1 1  35 GLU CD   C 173.016  -1.812   9.847 1.00 . A A . 211 GLU CD   1 1 
        9 15594 1 1  35 GLU CG   C 173.897  -1.798   8.613 1.00 . A A . 211 GLU CG   1 1 
        9 15595 1 1  35 GLU H    H 176.218   1.352   8.380 1.00 . A A . 211 GLU H    1 1 
        9 15596 1 1  35 GLU HA   H 176.089  -1.339   7.410 1.00 . A A . 211 GLU HA   1 1 
        9 15597 1 1  35 GLU HB2  H 174.593   0.134   9.152 1.00 . A A . 211 GLU HB2  1 1 
        9 15598 1 1  35 GLU HB3  H 173.549   0.105   7.737 1.00 . A A . 211 GLU HB3  1 1 
        9 15599 1 1  35 GLU HG2  H 173.338  -2.210   7.786 1.00 . A A . 211 GLU HG2  1 1 
        9 15600 1 1  35 GLU HG3  H 174.765  -2.412   8.800 1.00 . A A . 211 GLU HG3  1 1 
        9 15601 1 1  35 GLU N    N 176.535   0.641   7.779 1.00 . A A . 211 GLU N    1 1 
        9 15602 1 1  35 GLU O    O 174.890  -1.128   5.162 1.00 . A A . 211 GLU O    1 1 
        9 15603 1 1  35 GLU OE1  O 171.832  -1.432   9.736 1.00 . A A . 211 GLU OE1  1 1 
        9 15604 1 1  35 GLU OE2  O 173.512  -2.203  10.925 1.00 . A A . 211 GLU OE2  1 1 
        9 15605 1 1  36 LYS C    C 175.712   0.998   3.068 1.00 . A A . 212 LYS C    1 1 
        9 15606 1 1  36 LYS CA   C 174.678   1.426   4.109 1.00 . A A . 212 LYS CA   1 1 
        9 15607 1 1  36 LYS CB   C 174.421   2.931   3.996 1.00 . A A . 212 LYS CB   1 1 
        9 15608 1 1  36 LYS CD   C 172.793   4.823   4.285 1.00 . A A . 212 LYS CD   1 1 
        9 15609 1 1  36 LYS CE   C 171.365   5.204   4.647 1.00 . A A . 212 LYS CE   1 1 
        9 15610 1 1  36 LYS CG   C 172.964   3.315   4.191 1.00 . A A . 212 LYS CG   1 1 
        9 15611 1 1  36 LYS H    H 175.313   1.813   6.093 1.00 . A A . 212 LYS H    1 1 
        9 15612 1 1  36 LYS HA   H 173.755   0.903   3.911 1.00 . A A . 212 LYS HA   1 1 
        9 15613 1 1  36 LYS HB2  H 175.008   3.441   4.744 1.00 . A A . 212 LYS HB2  1 1 
        9 15614 1 1  36 LYS HB3  H 174.731   3.265   3.017 1.00 . A A . 212 LYS HB3  1 1 
        9 15615 1 1  36 LYS HD2  H 173.459   5.204   5.044 1.00 . A A . 212 LYS HD2  1 1 
        9 15616 1 1  36 LYS HD3  H 173.043   5.263   3.331 1.00 . A A . 212 LYS HD3  1 1 
        9 15617 1 1  36 LYS HE2  H 170.931   5.748   3.821 1.00 . A A . 212 LYS HE2  1 1 
        9 15618 1 1  36 LYS HE3  H 170.797   4.302   4.821 1.00 . A A . 212 LYS HE3  1 1 
        9 15619 1 1  36 LYS HG2  H 172.389   2.950   3.353 1.00 . A A . 212 LYS HG2  1 1 
        9 15620 1 1  36 LYS HG3  H 172.600   2.863   5.103 1.00 . A A . 212 LYS HG3  1 1 
        9 15621 1 1  36 LYS HZ1  H 171.995   5.713   6.573 1.00 . A A . 212 LYS HZ1  1 1 
        9 15622 1 1  36 LYS HZ2  H 170.358   6.024   6.283 1.00 . A A . 212 LYS HZ2  1 1 
        9 15623 1 1  36 LYS HZ3  H 171.540   7.040   5.627 1.00 . A A . 212 LYS HZ3  1 1 
        9 15624 1 1  36 LYS N    N 175.095   1.090   5.467 1.00 . A A . 212 LYS N    1 1 
        9 15625 1 1  36 LYS NZ   N 171.311   6.055   5.868 1.00 . A A . 212 LYS NZ   1 1 
        9 15626 1 1  36 LYS O    O 175.368   0.383   2.059 1.00 . A A . 212 LYS O    1 1 
        9 15627 1 1  37 VAL C    C 178.415  -0.473   2.420 1.00 . A A . 213 VAL C    1 1 
        9 15628 1 1  37 VAL CA   C 178.043   1.008   2.368 1.00 . A A . 213 VAL CA   1 1 
        9 15629 1 1  37 VAL CB   C 179.306   1.851   2.634 1.00 . A A . 213 VAL CB   1 1 
        9 15630 1 1  37 VAL CG1  C 179.003   3.332   2.465 1.00 . A A . 213 VAL CG1  1 1 
        9 15631 1 1  37 VAL CG2  C 179.862   1.568   4.021 1.00 . A A . 213 VAL CG2  1 1 
        9 15632 1 1  37 VAL H    H 177.188   1.846   4.117 1.00 . A A . 213 VAL H    1 1 
        9 15633 1 1  37 VAL HA   H 177.692   1.239   1.374 1.00 . A A . 213 VAL HA   1 1 
        9 15634 1 1  37 VAL HB   H 180.056   1.576   1.906 1.00 . A A . 213 VAL HB   1 1 
        9 15635 1 1  37 VAL HG11 H 179.928   3.890   2.468 1.00 . A A . 213 VAL HG11 1 1 
        9 15636 1 1  37 VAL HG12 H 178.377   3.666   3.279 1.00 . A A . 213 VAL HG12 1 1 
        9 15637 1 1  37 VAL HG13 H 178.490   3.490   1.528 1.00 . A A . 213 VAL HG13 1 1 
        9 15638 1 1  37 VAL HG21 H 180.332   2.460   4.410 1.00 . A A . 213 VAL HG21 1 1 
        9 15639 1 1  37 VAL HG22 H 180.591   0.774   3.962 1.00 . A A . 213 VAL HG22 1 1 
        9 15640 1 1  37 VAL HG23 H 179.058   1.270   4.678 1.00 . A A . 213 VAL HG23 1 1 
        9 15641 1 1  37 VAL N    N 176.973   1.343   3.304 1.00 . A A . 213 VAL N    1 1 
        9 15642 1 1  37 VAL O    O 178.663  -1.094   1.387 1.00 . A A . 213 VAL O    1 1 
        9 15643 1 1  38 MET C    C 177.989  -3.357   2.920 1.00 . A A . 214 MET C    1 1 
        9 15644 1 1  38 MET CA   C 178.831  -2.435   3.805 1.00 . A A . 214 MET CA   1 1 
        9 15645 1 1  38 MET CB   C 178.667  -2.841   5.271 1.00 . A A . 214 MET CB   1 1 
        9 15646 1 1  38 MET CE   C 182.459  -3.897   6.048 1.00 . A A . 214 MET CE   1 1 
        9 15647 1 1  38 MET CG   C 179.949  -2.722   6.081 1.00 . A A . 214 MET CG   1 1 
        9 15648 1 1  38 MET H    H 178.271  -0.484   4.414 1.00 . A A . 214 MET H    1 1 
        9 15649 1 1  38 MET HA   H 179.870  -2.541   3.529 1.00 . A A . 214 MET HA   1 1 
        9 15650 1 1  38 MET HB2  H 177.919  -2.209   5.726 1.00 . A A . 214 MET HB2  1 1 
        9 15651 1 1  38 MET HB3  H 178.334  -3.867   5.314 1.00 . A A . 214 MET HB3  1 1 
        9 15652 1 1  38 MET HE1  H 182.613  -3.770   4.987 1.00 . A A . 214 MET HE1  1 1 
        9 15653 1 1  38 MET HE2  H 183.095  -4.691   6.412 1.00 . A A . 214 MET HE2  1 1 
        9 15654 1 1  38 MET HE3  H 182.703  -2.977   6.561 1.00 . A A . 214 MET HE3  1 1 
        9 15655 1 1  38 MET HG2  H 180.636  -2.080   5.550 1.00 . A A . 214 MET HG2  1 1 
        9 15656 1 1  38 MET HG3  H 179.713  -2.281   7.039 1.00 . A A . 214 MET HG3  1 1 
        9 15657 1 1  38 MET N    N 178.468  -1.031   3.625 1.00 . A A . 214 MET N    1 1 
        9 15658 1 1  38 MET O    O 178.526  -4.188   2.188 1.00 . A A . 214 MET O    1 1 
        9 15659 1 1  38 MET SD   S 180.745  -4.315   6.359 1.00 . A A . 214 MET SD   1 1 
        9 15660 1 1  39 GLU C    C 175.871  -3.774   0.731 1.00 . A A . 215 GLU C    1 1 
        9 15661 1 1  39 GLU CA   C 175.756  -4.047   2.229 1.00 . A A . 215 GLU CA   1 1 
        9 15662 1 1  39 GLU CB   C 174.316  -3.812   2.688 1.00 . A A . 215 GLU CB   1 1 
        9 15663 1 1  39 GLU CD   C 172.151  -4.991   3.242 1.00 . A A . 215 GLU CD   1 1 
        9 15664 1 1  39 GLU CG   C 173.375  -4.956   2.347 1.00 . A A . 215 GLU CG   1 1 
        9 15665 1 1  39 GLU H    H 176.304  -2.543   3.618 1.00 . A A . 215 GLU H    1 1 
        9 15666 1 1  39 GLU HA   H 176.014  -5.078   2.412 1.00 . A A . 215 GLU HA   1 1 
        9 15667 1 1  39 GLU HB2  H 174.309  -3.677   3.760 1.00 . A A . 215 GLU HB2  1 1 
        9 15668 1 1  39 GLU HB3  H 173.942  -2.914   2.219 1.00 . A A . 215 GLU HB3  1 1 
        9 15669 1 1  39 GLU HG2  H 173.048  -4.844   1.324 1.00 . A A . 215 GLU HG2  1 1 
        9 15670 1 1  39 GLU HG3  H 173.908  -5.889   2.454 1.00 . A A . 215 GLU HG3  1 1 
        9 15671 1 1  39 GLU N    N 176.672  -3.215   3.007 1.00 . A A . 215 GLU N    1 1 
        9 15672 1 1  39 GLU O    O 176.039  -4.698  -0.065 1.00 . A A . 215 GLU O    1 1 
        9 15673 1 1  39 GLU OE1  O 171.165  -4.292   2.928 1.00 . A A . 215 GLU OE1  1 1 
        9 15674 1 1  39 GLU OE2  O 172.180  -5.717   4.259 1.00 . A A . 215 GLU OE2  1 1 
        9 15675 1 1  40 HIS C    C 177.127  -2.595  -1.711 1.00 . A A . 216 HIS C    1 1 
        9 15676 1 1  40 HIS CA   C 175.833  -2.117  -1.056 1.00 . A A . 216 HIS CA   1 1 
        9 15677 1 1  40 HIS CB   C 175.710  -0.599  -1.189 1.00 . A A . 216 HIS CB   1 1 
        9 15678 1 1  40 HIS CD2  C 173.135  -0.531  -1.493 1.00 . A A . 216 HIS CD2  1 1 
        9 15679 1 1  40 HIS CE1  C 172.708   1.200  -0.217 1.00 . A A . 216 HIS CE1  1 1 
        9 15680 1 1  40 HIS CG   C 174.315  -0.093  -0.993 1.00 . A A . 216 HIS CG   1 1 
        9 15681 1 1  40 HIS H    H 175.614  -1.814   1.030 1.00 . A A . 216 HIS H    1 1 
        9 15682 1 1  40 HIS HA   H 175.000  -2.577  -1.565 1.00 . A A . 216 HIS HA   1 1 
        9 15683 1 1  40 HIS HB2  H 176.342  -0.126  -0.452 1.00 . A A . 216 HIS HB2  1 1 
        9 15684 1 1  40 HIS HB3  H 176.036  -0.304  -2.177 1.00 . A A . 216 HIS HB3  1 1 
        9 15685 1 1  40 HIS HD1  H 174.658   1.532   0.304 1.00 . A A . 216 HIS HD1  1 1 
        9 15686 1 1  40 HIS HD2  H 172.992  -1.371  -2.159 1.00 . A A . 216 HIS HD2  1 1 
        9 15687 1 1  40 HIS HE1  H 172.184   1.982   0.313 1.00 . A A . 216 HIS HE1  1 1 
        9 15688 1 1  40 HIS HE2  H 171.189   0.156  -1.109 1.00 . A A . 216 HIS HE2  1 1 
        9 15689 1 1  40 HIS N    N 175.760  -2.506   0.351 1.00 . A A . 216 HIS N    1 1 
        9 15690 1 1  40 HIS ND1  N 174.012   0.993  -0.199 1.00 . A A . 216 HIS ND1  1 1 
        9 15691 1 1  40 HIS NE2  N 172.152   0.290  -0.995 1.00 . A A . 216 HIS NE2  1 1 
        9 15692 1 1  40 HIS O    O 177.117  -3.068  -2.847 1.00 . A A . 216 HIS O    1 1 
        9 15693 1 1  41 LEU C    C 179.620  -4.387  -1.688 1.00 . A A . 217 LEU C    1 1 
        9 15694 1 1  41 LEU CA   C 179.538  -2.871  -1.525 1.00 . A A . 217 LEU CA   1 1 
        9 15695 1 1  41 LEU CB   C 180.662  -2.387  -0.604 1.00 . A A . 217 LEU CB   1 1 
        9 15696 1 1  41 LEU CD1  C 180.606   0.111  -0.409 1.00 . A A . 217 LEU CD1  1 1 
        9 15697 1 1  41 LEU CD2  C 182.796  -1.075  -0.631 1.00 . A A . 217 LEU CD2  1 1 
        9 15698 1 1  41 LEU CG   C 181.327  -1.076  -1.027 1.00 . A A . 217 LEU CG   1 1 
        9 15699 1 1  41 LEU H    H 178.189  -2.068  -0.102 1.00 . A A . 217 LEU H    1 1 
        9 15700 1 1  41 LEU HA   H 179.661  -2.412  -2.494 1.00 . A A . 217 LEU HA   1 1 
        9 15701 1 1  41 LEU HB2  H 180.254  -2.257   0.388 1.00 . A A . 217 LEU HB2  1 1 
        9 15702 1 1  41 LEU HB3  H 181.422  -3.153  -0.564 1.00 . A A . 217 LEU HB3  1 1 
        9 15703 1 1  41 LEU HD11 H 181.177   1.011  -0.587 1.00 . A A . 217 LEU HD11 1 1 
        9 15704 1 1  41 LEU HD12 H 180.500  -0.044   0.654 1.00 . A A . 217 LEU HD12 1 1 
        9 15705 1 1  41 LEU HD13 H 179.628   0.212  -0.857 1.00 . A A . 217 LEU HD13 1 1 
        9 15706 1 1  41 LEU HD21 H 182.887  -1.322   0.416 1.00 . A A . 217 LEU HD21 1 1 
        9 15707 1 1  41 LEU HD22 H 183.216  -0.096  -0.809 1.00 . A A . 217 LEU HD22 1 1 
        9 15708 1 1  41 LEU HD23 H 183.328  -1.808  -1.221 1.00 . A A . 217 LEU HD23 1 1 
        9 15709 1 1  41 LEU HG   H 181.268  -0.981  -2.102 1.00 . A A . 217 LEU HG   1 1 
        9 15710 1 1  41 LEU N    N 178.240  -2.460  -0.998 1.00 . A A . 217 LEU N    1 1 
        9 15711 1 1  41 LEU O    O 180.304  -4.888  -2.580 1.00 . A A . 217 LEU O    1 1 
        9 15712 1 1  42 LEU C    C 178.512  -7.099  -2.230 1.00 . A A . 218 LEU C    1 1 
        9 15713 1 1  42 LEU CA   C 178.932  -6.572  -0.859 1.00 . A A . 218 LEU CA   1 1 
        9 15714 1 1  42 LEU CB   C 178.006  -7.134   0.225 1.00 . A A . 218 LEU CB   1 1 
        9 15715 1 1  42 LEU CD1  C 179.431  -9.135   0.719 1.00 . A A . 218 LEU CD1  1 1 
        9 15716 1 1  42 LEU CD2  C 179.675  -7.059   2.092 1.00 . A A . 218 LEU CD2  1 1 
        9 15717 1 1  42 LEU CG   C 178.706  -7.941   1.318 1.00 . A A . 218 LEU CG   1 1 
        9 15718 1 1  42 LEU H    H 178.406  -4.656  -0.124 1.00 . A A . 218 LEU H    1 1 
        9 15719 1 1  42 LEU HA   H 179.940  -6.902  -0.657 1.00 . A A . 218 LEU HA   1 1 
        9 15720 1 1  42 LEU HB2  H 177.490  -6.306   0.690 1.00 . A A . 218 LEU HB2  1 1 
        9 15721 1 1  42 LEU HB3  H 177.274  -7.771  -0.248 1.00 . A A . 218 LEU HB3  1 1 
        9 15722 1 1  42 LEU HD11 H 179.981  -9.649   1.494 1.00 . A A . 218 LEU HD11 1 1 
        9 15723 1 1  42 LEU HD12 H 180.116  -8.795  -0.043 1.00 . A A . 218 LEU HD12 1 1 
        9 15724 1 1  42 LEU HD13 H 178.712  -9.811   0.281 1.00 . A A . 218 LEU HD13 1 1 
        9 15725 1 1  42 LEU HD21 H 179.181  -6.663   2.967 1.00 . A A . 218 LEU HD21 1 1 
        9 15726 1 1  42 LEU HD22 H 180.001  -6.244   1.463 1.00 . A A . 218 LEU HD22 1 1 
        9 15727 1 1  42 LEU HD23 H 180.530  -7.644   2.395 1.00 . A A . 218 LEU HD23 1 1 
        9 15728 1 1  42 LEU HG   H 177.966  -8.313   2.011 1.00 . A A . 218 LEU HG   1 1 
        9 15729 1 1  42 LEU N    N 178.928  -5.113  -0.817 1.00 . A A . 218 LEU N    1 1 
        9 15730 1 1  42 LEU O    O 179.109  -8.042  -2.751 1.00 . A A . 218 LEU O    1 1 
        9 15731 1 1  43 LYS C    C 177.915  -6.504  -5.238 1.00 . A A . 219 LYS C    1 1 
        9 15732 1 1  43 LYS CA   C 176.975  -6.921  -4.110 1.00 . A A . 219 LYS CA   1 1 
        9 15733 1 1  43 LYS CB   C 175.582  -6.340  -4.355 1.00 . A A . 219 LYS CB   1 1 
        9 15734 1 1  43 LYS CD   C 174.577  -6.733  -2.085 1.00 . A A . 219 LYS CD   1 1 
        9 15735 1 1  43 LYS CE   C 173.233  -6.904  -1.394 1.00 . A A . 219 LYS CE   1 1 
        9 15736 1 1  43 LYS CG   C 174.485  -7.042  -3.571 1.00 . A A . 219 LYS CG   1 1 
        9 15737 1 1  43 LYS H    H 177.034  -5.756  -2.340 1.00 . A A . 219 LYS H    1 1 
        9 15738 1 1  43 LYS HA   H 176.907  -7.998  -4.101 1.00 . A A . 219 LYS HA   1 1 
        9 15739 1 1  43 LYS HB2  H 175.584  -5.297  -4.074 1.00 . A A . 219 LYS HB2  1 1 
        9 15740 1 1  43 LYS HB3  H 175.350  -6.421  -5.406 1.00 . A A . 219 LYS HB3  1 1 
        9 15741 1 1  43 LYS HD2  H 175.292  -7.403  -1.631 1.00 . A A . 219 LYS HD2  1 1 
        9 15742 1 1  43 LYS HD3  H 174.909  -5.712  -1.960 1.00 . A A . 219 LYS HD3  1 1 
        9 15743 1 1  43 LYS HE2  H 172.605  -7.530  -2.009 1.00 . A A . 219 LYS HE2  1 1 
        9 15744 1 1  43 LYS HE3  H 173.393  -7.383  -0.440 1.00 . A A . 219 LYS HE3  1 1 
        9 15745 1 1  43 LYS HG2  H 173.525  -6.710  -3.938 1.00 . A A . 219 LYS HG2  1 1 
        9 15746 1 1  43 LYS HG3  H 174.578  -8.108  -3.714 1.00 . A A . 219 LYS HG3  1 1 
        9 15747 1 1  43 LYS HZ1  H 171.688  -5.737  -0.611 1.00 . A A . 219 LYS HZ1  1 1 
        9 15748 1 1  43 LYS HZ2  H 172.291  -5.173  -2.087 1.00 . A A . 219 LYS HZ2  1 1 
        9 15749 1 1  43 LYS HZ3  H 173.183  -4.946  -0.669 1.00 . A A . 219 LYS HZ3  1 1 
        9 15750 1 1  43 LYS N    N 177.477  -6.496  -2.806 1.00 . A A . 219 LYS N    1 1 
        9 15751 1 1  43 LYS NZ   N 172.552  -5.598  -1.175 1.00 . A A . 219 LYS NZ   1 1 
        9 15752 1 1  43 LYS O    O 178.266  -7.316  -6.094 1.00 . A A . 219 LYS O    1 1 
        9 15753 1 1  44 LEU C    C 180.550  -5.445  -6.253 1.00 . A A . 220 LEU C    1 1 
        9 15754 1 1  44 LEU CA   C 179.207  -4.724  -6.276 1.00 . A A . 220 LEU CA   1 1 
        9 15755 1 1  44 LEU CB   C 179.421  -3.220  -6.099 1.00 . A A . 220 LEU CB   1 1 
        9 15756 1 1  44 LEU CD1  C 178.817  -1.662  -7.973 1.00 . A A . 220 LEU CD1  1 1 
        9 15757 1 1  44 LEU CD2  C 181.123  -1.612  -7.005 1.00 . A A . 220 LEU CD2  1 1 
        9 15758 1 1  44 LEU CG   C 179.929  -2.490  -7.347 1.00 . A A . 220 LEU CG   1 1 
        9 15759 1 1  44 LEU H    H 178.000  -4.633  -4.537 1.00 . A A . 220 LEU H    1 1 
        9 15760 1 1  44 LEU HA   H 178.736  -4.899  -7.232 1.00 . A A . 220 LEU HA   1 1 
        9 15761 1 1  44 LEU HB2  H 178.481  -2.777  -5.803 1.00 . A A . 220 LEU HB2  1 1 
        9 15762 1 1  44 LEU HB3  H 180.138  -3.071  -5.305 1.00 . A A . 220 LEU HB3  1 1 
        9 15763 1 1  44 LEU HD11 H 178.357  -1.045  -7.215 1.00 . A A . 220 LEU HD11 1 1 
        9 15764 1 1  44 LEU HD12 H 178.075  -2.319  -8.401 1.00 . A A . 220 LEU HD12 1 1 
        9 15765 1 1  44 LEU HD13 H 179.230  -1.031  -8.747 1.00 . A A . 220 LEU HD13 1 1 
        9 15766 1 1  44 LEU HD21 H 181.657  -2.040  -6.170 1.00 . A A . 220 LEU HD21 1 1 
        9 15767 1 1  44 LEU HD22 H 180.779  -0.622  -6.743 1.00 . A A . 220 LEU HD22 1 1 
        9 15768 1 1  44 LEU HD23 H 181.781  -1.550  -7.860 1.00 . A A . 220 LEU HD23 1 1 
        9 15769 1 1  44 LEU HG   H 180.249  -3.221  -8.076 1.00 . A A . 220 LEU HG   1 1 
        9 15770 1 1  44 LEU N    N 178.315  -5.237  -5.242 1.00 . A A . 220 LEU N    1 1 
        9 15771 1 1  44 LEU O    O 181.029  -5.919  -7.284 1.00 . A A . 220 LEU O    1 1 
        9 15772 1 1  45 PHE C    C 182.316  -7.693  -5.109 1.00 . A A . 221 PHE C    1 1 
        9 15773 1 1  45 PHE CA   C 182.448  -6.184  -4.926 1.00 . A A . 221 PHE CA   1 1 
        9 15774 1 1  45 PHE CB   C 183.037  -5.894  -3.545 1.00 . A A . 221 PHE CB   1 1 
        9 15775 1 1  45 PHE CD1  C 183.025  -3.403  -3.865 1.00 . A A . 221 PHE CD1  1 1 
        9 15776 1 1  45 PHE CD2  C 184.932  -4.408  -2.847 1.00 . A A . 221 PHE CD2  1 1 
        9 15777 1 1  45 PHE CE1  C 183.612  -2.158  -3.737 1.00 . A A . 221 PHE CE1  1 1 
        9 15778 1 1  45 PHE CE2  C 185.524  -3.168  -2.720 1.00 . A A . 221 PHE CE2  1 1 
        9 15779 1 1  45 PHE CG   C 183.677  -4.541  -3.420 1.00 . A A . 221 PHE CG   1 1 
        9 15780 1 1  45 PHE CZ   C 184.864  -2.041  -3.164 1.00 . A A . 221 PHE CZ   1 1 
        9 15781 1 1  45 PHE H    H 180.730  -5.124  -4.290 1.00 . A A . 221 PHE H    1 1 
        9 15782 1 1  45 PHE HA   H 183.113  -5.795  -5.682 1.00 . A A . 221 PHE HA   1 1 
        9 15783 1 1  45 PHE HB2  H 182.250  -5.953  -2.809 1.00 . A A . 221 PHE HB2  1 1 
        9 15784 1 1  45 PHE HB3  H 183.787  -6.639  -3.320 1.00 . A A . 221 PHE HB3  1 1 
        9 15785 1 1  45 PHE HD1  H 182.046  -3.493  -4.312 1.00 . A A . 221 PHE HD1  1 1 
        9 15786 1 1  45 PHE HD2  H 185.450  -5.288  -2.500 1.00 . A A . 221 PHE HD2  1 1 
        9 15787 1 1  45 PHE HE1  H 183.093  -1.279  -4.089 1.00 . A A . 221 PHE HE1  1 1 
        9 15788 1 1  45 PHE HE2  H 186.503  -3.079  -2.271 1.00 . A A . 221 PHE HE2  1 1 
        9 15789 1 1  45 PHE HZ   H 185.324  -1.071  -3.060 1.00 . A A . 221 PHE HZ   1 1 
        9 15790 1 1  45 PHE N    N 181.158  -5.523  -5.077 1.00 . A A . 221 PHE N    1 1 
        9 15791 1 1  45 PHE O    O 183.106  -8.314  -5.815 1.00 . A A . 221 PHE O    1 1 
        9 15792 1 1  46 GLY C    C 180.756 -10.212  -5.906 1.00 . A A . 222 GLY C    1 1 
        9 15793 1 1  46 GLY CA   C 181.101  -9.706  -4.516 1.00 . A A . 222 GLY CA   1 1 
        9 15794 1 1  46 GLY H    H 180.736  -7.714  -3.890 1.00 . A A . 222 GLY H    1 1 
        9 15795 1 1  46 GLY HA2  H 181.996 -10.207  -4.181 1.00 . A A . 222 GLY HA2  1 1 
        9 15796 1 1  46 GLY HA3  H 180.294  -9.961  -3.846 1.00 . A A . 222 GLY HA3  1 1 
        9 15797 1 1  46 GLY N    N 181.321  -8.271  -4.446 1.00 . A A . 222 GLY N    1 1 
        9 15798 1 1  46 GLY O    O 180.930 -11.396  -6.195 1.00 . A A . 222 GLY O    1 1 
        9 15799 1 1  47 THR C    C 181.081 -10.016  -9.000 1.00 . A A . 223 THR C    1 1 
        9 15800 1 1  47 THR CA   C 179.866  -9.738  -8.116 1.00 . A A . 223 THR CA   1 1 
        9 15801 1 1  47 THR CB   C 178.987  -8.669  -8.771 1.00 . A A . 223 THR CB   1 1 
        9 15802 1 1  47 THR CG2  C 177.520  -8.808  -8.425 1.00 . A A . 223 THR CG2  1 1 
        9 15803 1 1  47 THR H    H 180.114  -8.405  -6.481 1.00 . A A . 223 THR H    1 1 
        9 15804 1 1  47 THR HA   H 179.292 -10.648  -8.031 1.00 . A A . 223 THR HA   1 1 
        9 15805 1 1  47 THR HB   H 179.082  -8.753  -9.844 1.00 . A A . 223 THR HB   1 1 
        9 15806 1 1  47 THR HG1  H 179.047  -7.153  -7.527 1.00 . A A . 223 THR HG1  1 1 
        9 15807 1 1  47 THR HG21 H 177.413  -8.952  -7.360 1.00 . A A . 223 THR HG21 1 1 
        9 15808 1 1  47 THR HG22 H 177.106  -9.658  -8.947 1.00 . A A . 223 THR HG22 1 1 
        9 15809 1 1  47 THR HG23 H 176.994  -7.912  -8.722 1.00 . A A . 223 THR HG23 1 1 
        9 15810 1 1  47 THR N    N 180.248  -9.333  -6.764 1.00 . A A . 223 THR N    1 1 
        9 15811 1 1  47 THR O    O 181.135 -11.039  -9.683 1.00 . A A . 223 THR O    1 1 
        9 15812 1 1  47 THR OG1  O 179.405  -7.368  -8.391 1.00 . A A . 223 THR OG1  1 1 
        9 15813 1 1  48 PHE C    C 184.450  -9.727  -8.997 1.00 . A A . 224 PHE C    1 1 
        9 15814 1 1  48 PHE CA   C 183.246  -9.276  -9.822 1.00 . A A . 224 PHE CA   1 1 
        9 15815 1 1  48 PHE CB   C 183.579  -7.979 -10.564 1.00 . A A . 224 PHE CB   1 1 
        9 15816 1 1  48 PHE CD1  C 184.346  -6.558  -8.642 1.00 . A A . 224 PHE CD1  1 1 
        9 15817 1 1  48 PHE CD2  C 182.540  -5.771  -9.985 1.00 . A A . 224 PHE CD2  1 1 
        9 15818 1 1  48 PHE CE1  C 184.265  -5.421  -7.860 1.00 . A A . 224 PHE CE1  1 1 
        9 15819 1 1  48 PHE CE2  C 182.452  -4.632  -9.207 1.00 . A A . 224 PHE CE2  1 1 
        9 15820 1 1  48 PHE CG   C 183.486  -6.745  -9.712 1.00 . A A . 224 PHE CG   1 1 
        9 15821 1 1  48 PHE CZ   C 183.316  -4.458  -8.143 1.00 . A A . 224 PHE CZ   1 1 
        9 15822 1 1  48 PHE H    H 181.957  -8.302  -8.445 1.00 . A A . 224 PHE H    1 1 
        9 15823 1 1  48 PHE HA   H 183.029 -10.042 -10.552 1.00 . A A . 224 PHE HA   1 1 
        9 15824 1 1  48 PHE HB2  H 184.586  -8.041 -10.947 1.00 . A A . 224 PHE HB2  1 1 
        9 15825 1 1  48 PHE HB3  H 182.894  -7.863 -11.392 1.00 . A A . 224 PHE HB3  1 1 
        9 15826 1 1  48 PHE HD1  H 185.088  -7.311  -8.422 1.00 . A A . 224 PHE HD1  1 1 
        9 15827 1 1  48 PHE HD2  H 181.864  -5.907 -10.817 1.00 . A A . 224 PHE HD2  1 1 
        9 15828 1 1  48 PHE HE1  H 184.940  -5.287  -7.029 1.00 . A A . 224 PHE HE1  1 1 
        9 15829 1 1  48 PHE HE2  H 181.710  -3.881  -9.429 1.00 . A A . 224 PHE HE2  1 1 
        9 15830 1 1  48 PHE HZ   H 183.250  -3.569  -7.533 1.00 . A A . 224 PHE HZ   1 1 
        9 15831 1 1  48 PHE N    N 182.051  -9.105  -8.999 1.00 . A A . 224 PHE N    1 1 
        9 15832 1 1  48 PHE O    O 185.384 -10.324  -9.531 1.00 . A A . 224 PHE O    1 1 
        9 15833 1 1  49 GLY C    C 185.098 -10.488  -5.561 1.00 . A A . 225 GLY C    1 1 
        9 15834 1 1  49 GLY CA   C 185.541  -9.817  -6.846 1.00 . A A . 225 GLY CA   1 1 
        9 15835 1 1  49 GLY H    H 183.668  -8.951  -7.324 1.00 . A A . 225 GLY H    1 1 
        9 15836 1 1  49 GLY HA2  H 186.180 -10.499  -7.390 1.00 . A A . 225 GLY HA2  1 1 
        9 15837 1 1  49 GLY HA3  H 186.109  -8.933  -6.599 1.00 . A A . 225 GLY HA3  1 1 
        9 15838 1 1  49 GLY N    N 184.432  -9.434  -7.701 1.00 . A A . 225 GLY N    1 1 
        9 15839 1 1  49 GLY O    O 183.919 -10.469  -5.212 1.00 . A A . 225 GLY O    1 1 
        9 15840 1 1  50 VAL C    C 186.608 -11.186  -2.467 1.00 . A A . 226 VAL C    1 1 
        9 15841 1 1  50 VAL CA   C 185.766 -11.762  -3.598 1.00 . A A . 226 VAL CA   1 1 
        9 15842 1 1  50 VAL CB   C 186.038 -13.276  -3.703 1.00 . A A . 226 VAL CB   1 1 
        9 15843 1 1  50 VAL CG1  C 184.910 -13.973  -4.449 1.00 . A A . 226 VAL CG1  1 1 
        9 15844 1 1  50 VAL CG2  C 187.375 -13.533  -4.384 1.00 . A A . 226 VAL CG2  1 1 
        9 15845 1 1  50 VAL H    H 186.973 -11.064  -5.188 1.00 . A A . 226 VAL H    1 1 
        9 15846 1 1  50 VAL HA   H 184.720 -11.619  -3.368 1.00 . A A . 226 VAL HA   1 1 
        9 15847 1 1  50 VAL HB   H 186.084 -13.684  -2.704 1.00 . A A . 226 VAL HB   1 1 
        9 15848 1 1  50 VAL HG11 H 183.962 -13.683  -4.020 1.00 . A A . 226 VAL HG11 1 1 
        9 15849 1 1  50 VAL HG12 H 185.030 -15.043  -4.367 1.00 . A A . 226 VAL HG12 1 1 
        9 15850 1 1  50 VAL HG13 H 184.936 -13.686  -5.490 1.00 . A A . 226 VAL HG13 1 1 
        9 15851 1 1  50 VAL HG21 H 187.352 -13.134  -5.387 1.00 . A A . 226 VAL HG21 1 1 
        9 15852 1 1  50 VAL HG22 H 187.561 -14.597  -4.424 1.00 . A A . 226 VAL HG22 1 1 
        9 15853 1 1  50 VAL HG23 H 188.163 -13.051  -3.824 1.00 . A A . 226 VAL HG23 1 1 
        9 15854 1 1  50 VAL N    N 186.052 -11.084  -4.856 1.00 . A A . 226 VAL N    1 1 
        9 15855 1 1  50 VAL O    O 187.831 -11.333  -2.461 1.00 . A A . 226 VAL O    1 1 
        9 15856 1 1  51 ILE C    C 186.755 -10.920   0.785 1.00 . A A . 227 ILE C    1 1 
        9 15857 1 1  51 ILE CA   C 186.690  -9.953  -0.380 1.00 . A A . 227 ILE CA   1 1 
        9 15858 1 1  51 ILE CB   C 186.092  -8.617   0.122 1.00 . A A . 227 ILE CB   1 1 
        9 15859 1 1  51 ILE CD1  C 184.744  -6.587  -0.574 1.00 . A A . 227 ILE CD1  1 1 
        9 15860 1 1  51 ILE CG1  C 185.233  -7.961  -0.960 1.00 . A A . 227 ILE CG1  1 1 
        9 15861 1 1  51 ILE CG2  C 187.215  -7.683   0.559 1.00 . A A . 227 ILE CG2  1 1 
        9 15862 1 1  51 ILE H    H 184.987 -10.443  -1.547 1.00 . A A . 227 ILE H    1 1 
        9 15863 1 1  51 ILE HA   H 187.698  -9.760  -0.717 1.00 . A A . 227 ILE HA   1 1 
        9 15864 1 1  51 ILE HB   H 185.475  -8.813   0.993 1.00 . A A . 227 ILE HB   1 1 
        9 15865 1 1  51 ILE HD11 H 185.592  -5.928  -0.458 1.00 . A A . 227 ILE HD11 1 1 
        9 15866 1 1  51 ILE HD12 H 184.205  -6.648   0.360 1.00 . A A . 227 ILE HD12 1 1 
        9 15867 1 1  51 ILE HD13 H 184.092  -6.205  -1.343 1.00 . A A . 227 ILE HD13 1 1 
        9 15868 1 1  51 ILE HG12 H 185.814  -7.864  -1.866 1.00 . A A . 227 ILE HG12 1 1 
        9 15869 1 1  51 ILE HG13 H 184.370  -8.580  -1.153 1.00 . A A . 227 ILE HG13 1 1 
        9 15870 1 1  51 ILE HG21 H 188.161  -8.070   0.214 1.00 . A A . 227 ILE HG21 1 1 
        9 15871 1 1  51 ILE HG22 H 187.228  -7.616   1.637 1.00 . A A . 227 ILE HG22 1 1 
        9 15872 1 1  51 ILE HG23 H 187.054  -6.702   0.140 1.00 . A A . 227 ILE HG23 1 1 
        9 15873 1 1  51 ILE N    N 185.962 -10.531  -1.504 1.00 . A A . 227 ILE N    1 1 
        9 15874 1 1  51 ILE O    O 185.743 -11.480   1.206 1.00 . A A . 227 ILE O    1 1 
        9 15875 1 1  52 SER C    C 187.756 -11.242   3.721 1.00 . A A . 228 SER C    1 1 
        9 15876 1 1  52 SER CA   C 188.166 -11.967   2.451 1.00 . A A . 228 SER CA   1 1 
        9 15877 1 1  52 SER CB   C 189.629 -12.407   2.539 1.00 . A A . 228 SER CB   1 1 
        9 15878 1 1  52 SER H    H 188.711 -10.596   0.939 1.00 . A A . 228 SER H    1 1 
        9 15879 1 1  52 SER HA   H 187.537 -12.836   2.325 1.00 . A A . 228 SER HA   1 1 
        9 15880 1 1  52 SER HB2  H 190.211 -11.628   3.008 1.00 . A A . 228 SER HB2  1 1 
        9 15881 1 1  52 SER HB3  H 189.697 -13.310   3.127 1.00 . A A . 228 SER HB3  1 1 
        9 15882 1 1  52 SER HG   H 191.070 -12.963   1.334 1.00 . A A . 228 SER HG   1 1 
        9 15883 1 1  52 SER N    N 187.953 -11.090   1.314 1.00 . A A . 228 SER N    1 1 
        9 15884 1 1  52 SER O    O 187.285 -11.859   4.676 1.00 . A A . 228 SER O    1 1 
        9 15885 1 1  52 SER OG   O 190.163 -12.661   1.250 1.00 . A A . 228 SER OG   1 1 
        9 15886 1 1  53 SER C    C 187.608  -7.648   4.482 1.00 . A A . 229 SER C    1 1 
        9 15887 1 1  53 SER CA   C 187.535  -9.114   4.854 1.00 . A A . 229 SER CA   1 1 
        9 15888 1 1  53 SER CB   C 188.450  -9.402   6.045 1.00 . A A . 229 SER CB   1 1 
        9 15889 1 1  53 SER H    H 188.281  -9.464   2.918 1.00 . A A . 229 SER H    1 1 
        9 15890 1 1  53 SER HA   H 186.518  -9.361   5.118 1.00 . A A . 229 SER HA   1 1 
        9 15891 1 1  53 SER HB2  H 188.516 -10.469   6.196 1.00 . A A . 229 SER HB2  1 1 
        9 15892 1 1  53 SER HB3  H 189.434  -9.006   5.844 1.00 . A A . 229 SER HB3  1 1 
        9 15893 1 1  53 SER HG   H 188.657  -8.732   7.875 1.00 . A A . 229 SER HG   1 1 
        9 15894 1 1  53 SER N    N 187.914  -9.918   3.717 1.00 . A A . 229 SER N    1 1 
        9 15895 1 1  53 SER O    O 188.495  -7.229   3.738 1.00 . A A . 229 SER O    1 1 
        9 15896 1 1  53 SER OG   O 187.950  -8.806   7.229 1.00 . A A . 229 SER OG   1 1 
        9 15897 1 1  54 VAL C    C 186.530  -4.690   6.039 1.00 . A A . 230 VAL C    1 1 
        9 15898 1 1  54 VAL CA   C 186.658  -5.451   4.738 1.00 . A A . 230 VAL CA   1 1 
        9 15899 1 1  54 VAL CB   C 185.507  -5.046   3.784 1.00 . A A . 230 VAL CB   1 1 
        9 15900 1 1  54 VAL CG1  C 185.747  -3.654   3.217 1.00 . A A . 230 VAL CG1  1 1 
        9 15901 1 1  54 VAL CG2  C 185.354  -6.062   2.660 1.00 . A A . 230 VAL CG2  1 1 
        9 15902 1 1  54 VAL H    H 186.008  -7.261   5.601 1.00 . A A . 230 VAL H    1 1 
        9 15903 1 1  54 VAL HA   H 187.595  -5.185   4.270 1.00 . A A . 230 VAL HA   1 1 
        9 15904 1 1  54 VAL HB   H 184.585  -5.022   4.344 1.00 . A A . 230 VAL HB   1 1 
        9 15905 1 1  54 VAL HG11 H 185.071  -2.954   3.686 1.00 . A A . 230 VAL HG11 1 1 
        9 15906 1 1  54 VAL HG12 H 185.573  -3.661   2.150 1.00 . A A . 230 VAL HG12 1 1 
        9 15907 1 1  54 VAL HG13 H 186.766  -3.355   3.412 1.00 . A A . 230 VAL HG13 1 1 
        9 15908 1 1  54 VAL HG21 H 186.091  -5.866   1.896 1.00 . A A . 230 VAL HG21 1 1 
        9 15909 1 1  54 VAL HG22 H 184.365  -5.981   2.235 1.00 . A A . 230 VAL HG22 1 1 
        9 15910 1 1  54 VAL HG23 H 185.496  -7.058   3.051 1.00 . A A . 230 VAL HG23 1 1 
        9 15911 1 1  54 VAL N    N 186.684  -6.871   5.008 1.00 . A A . 230 VAL N    1 1 
        9 15912 1 1  54 VAL O    O 185.490  -4.729   6.695 1.00 . A A . 230 VAL O    1 1 
        9 15913 1 1  55 ARG C    C 187.363  -1.765   7.290 1.00 . A A . 231 ARG C    1 1 
        9 15914 1 1  55 ARG CA   C 187.574  -3.220   7.642 1.00 . A A . 231 ARG CA   1 1 
        9 15915 1 1  55 ARG CB   C 188.884  -3.396   8.411 1.00 . A A . 231 ARG CB   1 1 
        9 15916 1 1  55 ARG CD   C 190.607  -4.990   9.308 1.00 . A A . 231 ARG CD   1 1 
        9 15917 1 1  55 ARG CG   C 189.194  -4.841   8.767 1.00 . A A . 231 ARG CG   1 1 
        9 15918 1 1  55 ARG CZ   C 192.491  -6.548   9.003 1.00 . A A . 231 ARG CZ   1 1 
        9 15919 1 1  55 ARG H    H 188.395  -3.996   5.842 1.00 . A A . 231 ARG H    1 1 
        9 15920 1 1  55 ARG HA   H 186.748  -3.564   8.248 1.00 . A A . 231 ARG HA   1 1 
        9 15921 1 1  55 ARG HB2  H 189.696  -3.015   7.807 1.00 . A A . 231 ARG HB2  1 1 
        9 15922 1 1  55 ARG HB3  H 188.830  -2.826   9.326 1.00 . A A . 231 ARG HB3  1 1 
        9 15923 1 1  55 ARG HD2  H 191.226  -4.214   8.882 1.00 . A A . 231 ARG HD2  1 1 
        9 15924 1 1  55 ARG HD3  H 190.580  -4.878  10.382 1.00 . A A . 231 ARG HD3  1 1 
        9 15925 1 1  55 ARG HE   H 190.569  -7.010   8.730 1.00 . A A . 231 ARG HE   1 1 
        9 15926 1 1  55 ARG HG2  H 188.494  -5.174   9.518 1.00 . A A . 231 ARG HG2  1 1 
        9 15927 1 1  55 ARG HG3  H 189.091  -5.450   7.880 1.00 . A A . 231 ARG HG3  1 1 
        9 15928 1 1  55 ARG HH11 H 193.031  -4.684   9.574 1.00 . A A . 231 ARG HH11 1 1 
        9 15929 1 1  55 ARG HH12 H 194.337  -5.799   9.352 1.00 . A A . 231 ARG HH12 1 1 
        9 15930 1 1  55 ARG HH21 H 192.286  -8.478   8.439 1.00 . A A . 231 ARG HH21 1 1 
        9 15931 1 1  55 ARG HH22 H 193.914  -7.952   8.708 1.00 . A A . 231 ARG HH22 1 1 
        9 15932 1 1  55 ARG N    N 187.590  -3.992   6.410 1.00 . A A . 231 ARG N    1 1 
        9 15933 1 1  55 ARG NE   N 191.185  -6.291   8.981 1.00 . A A . 231 ARG NE   1 1 
        9 15934 1 1  55 ARG NH1  N 193.357  -5.599   9.338 1.00 . A A . 231 ARG NH1  1 1 
        9 15935 1 1  55 ARG NH2  N 192.934  -7.759   8.692 1.00 . A A . 231 ARG NH2  1 1 
        9 15936 1 1  55 ARG O    O 188.247  -1.102   6.762 1.00 . A A . 231 ARG O    1 1 
        9 15937 1 1  56 ILE C    C 185.959   1.007   8.421 1.00 . A A . 232 ILE C    1 1 
        9 15938 1 1  56 ILE CA   C 185.800   0.070   7.230 1.00 . A A . 232 ILE CA   1 1 
        9 15939 1 1  56 ILE CB   C 184.353   0.100   6.705 1.00 . A A . 232 ILE CB   1 1 
        9 15940 1 1  56 ILE CD1  C 183.184   1.267   4.796 1.00 . A A . 232 ILE CD1  1 1 
        9 15941 1 1  56 ILE CG1  C 184.037   1.430   6.032 1.00 . A A . 232 ILE CG1  1 1 
        9 15942 1 1  56 ILE CG2  C 183.361  -0.195   7.822 1.00 . A A . 232 ILE CG2  1 1 
        9 15943 1 1  56 ILE H    H 185.494  -1.880   7.961 1.00 . A A . 232 ILE H    1 1 
        9 15944 1 1  56 ILE HA   H 186.458   0.398   6.435 1.00 . A A . 232 ILE HA   1 1 
        9 15945 1 1  56 ILE HB   H 184.256  -0.687   5.972 1.00 . A A . 232 ILE HB   1 1 
        9 15946 1 1  56 ILE HD11 H 182.200   1.669   4.984 1.00 . A A . 232 ILE HD11 1 1 
        9 15947 1 1  56 ILE HD12 H 183.104   0.212   4.550 1.00 . A A . 232 ILE HD12 1 1 
        9 15948 1 1  56 ILE HD13 H 183.639   1.795   3.971 1.00 . A A . 232 ILE HD13 1 1 
        9 15949 1 1  56 ILE HG12 H 183.504   2.064   6.726 1.00 . A A . 232 ILE HG12 1 1 
        9 15950 1 1  56 ILE HG13 H 184.960   1.911   5.742 1.00 . A A . 232 ILE HG13 1 1 
        9 15951 1 1  56 ILE HG21 H 183.887  -0.598   8.674 1.00 . A A . 232 ILE HG21 1 1 
        9 15952 1 1  56 ILE HG22 H 182.637  -0.917   7.473 1.00 . A A . 232 ILE HG22 1 1 
        9 15953 1 1  56 ILE HG23 H 182.856   0.716   8.106 1.00 . A A . 232 ILE HG23 1 1 
        9 15954 1 1  56 ILE N    N 186.165  -1.289   7.560 1.00 . A A . 232 ILE N    1 1 
        9 15955 1 1  56 ILE O    O 185.416   0.765   9.499 1.00 . A A . 232 ILE O    1 1 
        9 15956 1 1  57 LEU C    C 186.605   4.460   8.796 1.00 . A A . 233 LEU C    1 1 
        9 15957 1 1  57 LEU CA   C 186.968   3.055   9.260 1.00 . A A . 233 LEU CA   1 1 
        9 15958 1 1  57 LEU CB   C 188.438   3.020   9.664 1.00 . A A . 233 LEU CB   1 1 
        9 15959 1 1  57 LEU CD1  C 190.202   4.568   8.768 1.00 . A A . 233 LEU CD1  1 1 
        9 15960 1 1  57 LEU CD2  C 190.369   2.103   8.347 1.00 . A A . 233 LEU CD2  1 1 
        9 15961 1 1  57 LEU CG   C 189.423   3.284   8.521 1.00 . A A . 233 LEU CG   1 1 
        9 15962 1 1  57 LEU H    H 187.127   2.209   7.331 1.00 . A A . 233 LEU H    1 1 
        9 15963 1 1  57 LEU HA   H 186.363   2.797  10.118 1.00 . A A . 233 LEU HA   1 1 
        9 15964 1 1  57 LEU HB2  H 188.591   3.766  10.426 1.00 . A A . 233 LEU HB2  1 1 
        9 15965 1 1  57 LEU HB3  H 188.653   2.048  10.081 1.00 . A A . 233 LEU HB3  1 1 
        9 15966 1 1  57 LEU HD11 H 191.218   4.328   9.036 1.00 . A A . 233 LEU HD11 1 1 
        9 15967 1 1  57 LEU HD12 H 189.740   5.124   9.570 1.00 . A A . 233 LEU HD12 1 1 
        9 15968 1 1  57 LEU HD13 H 190.199   5.166   7.870 1.00 . A A . 233 LEU HD13 1 1 
        9 15969 1 1  57 LEU HD21 H 191.104   2.338   7.592 1.00 . A A . 233 LEU HD21 1 1 
        9 15970 1 1  57 LEU HD22 H 189.805   1.233   8.043 1.00 . A A . 233 LEU HD22 1 1 
        9 15971 1 1  57 LEU HD23 H 190.866   1.899   9.284 1.00 . A A . 233 LEU HD23 1 1 
        9 15972 1 1  57 LEU HG   H 188.870   3.405   7.602 1.00 . A A . 233 LEU HG   1 1 
        9 15973 1 1  57 LEU N    N 186.719   2.077   8.214 1.00 . A A . 233 LEU N    1 1 
        9 15974 1 1  57 LEU O    O 187.250   5.014   7.908 1.00 . A A . 233 LEU O    1 1 
        9 15975 1 1  58 LYS C    C 185.985   7.422   9.826 1.00 . A A . 234 LYS C    1 1 
        9 15976 1 1  58 LYS CA   C 185.162   6.391   9.055 1.00 . A A . 234 LYS CA   1 1 
        9 15977 1 1  58 LYS CB   C 183.660   6.600   9.300 1.00 . A A . 234 LYS CB   1 1 
        9 15978 1 1  58 LYS CD   C 182.093   4.786  10.045 1.00 . A A . 234 LYS CD   1 1 
        9 15979 1 1  58 LYS CE   C 182.720   3.785   9.087 1.00 . A A . 234 LYS CE   1 1 
        9 15980 1 1  58 LYS CG   C 183.095   5.840  10.489 1.00 . A A . 234 LYS CG   1 1 
        9 15981 1 1  58 LYS H    H 185.112   4.556  10.119 1.00 . A A . 234 LYS H    1 1 
        9 15982 1 1  58 LYS HA   H 185.361   6.521   7.999 1.00 . A A . 234 LYS HA   1 1 
        9 15983 1 1  58 LYS HB2  H 183.479   7.651   9.462 1.00 . A A . 234 LYS HB2  1 1 
        9 15984 1 1  58 LYS HB3  H 183.122   6.286   8.413 1.00 . A A . 234 LYS HB3  1 1 
        9 15985 1 1  58 LYS HD2  H 181.728   4.259  10.913 1.00 . A A . 234 LYS HD2  1 1 
        9 15986 1 1  58 LYS HD3  H 181.269   5.278   9.546 1.00 . A A . 234 LYS HD3  1 1 
        9 15987 1 1  58 LYS HE2  H 181.932   3.269   8.559 1.00 . A A . 234 LYS HE2  1 1 
        9 15988 1 1  58 LYS HE3  H 183.337   4.320   8.377 1.00 . A A . 234 LYS HE3  1 1 
        9 15989 1 1  58 LYS HG2  H 183.900   5.358  11.020 1.00 . A A . 234 LYS HG2  1 1 
        9 15990 1 1  58 LYS HG3  H 182.599   6.538  11.146 1.00 . A A . 234 LYS HG3  1 1 
        9 15991 1 1  58 LYS HZ1  H 183.641   3.033  10.807 1.00 . A A . 234 LYS HZ1  1 1 
        9 15992 1 1  58 LYS HZ2  H 184.512   2.755   9.386 1.00 . A A . 234 LYS HZ2  1 1 
        9 15993 1 1  58 LYS HZ3  H 183.134   1.837   9.722 1.00 . A A . 234 LYS HZ3  1 1 
        9 15994 1 1  58 LYS N    N 185.581   5.040   9.410 1.00 . A A . 234 LYS N    1 1 
        9 15995 1 1  58 LYS NZ   N 183.560   2.783   9.800 1.00 . A A . 234 LYS NZ   1 1 
        9 15996 1 1  58 LYS O    O 186.647   7.091  10.809 1.00 . A A . 234 LYS O    1 1 
        9 15997 1 1  59 PRO C    C 186.355  10.051  11.443 1.00 . A A . 235 PRO C    1 1 
        9 15998 1 1  59 PRO CA   C 186.742   9.769   9.994 1.00 . A A . 235 PRO CA   1 1 
        9 15999 1 1  59 PRO CB   C 186.445  10.984   9.112 1.00 . A A . 235 PRO CB   1 1 
        9 16000 1 1  59 PRO CD   C 185.232   9.154   8.186 1.00 . A A . 235 PRO CD   1 1 
        9 16001 1 1  59 PRO CG   C 185.186  10.640   8.394 1.00 . A A . 235 PRO CG   1 1 
        9 16002 1 1  59 PRO HA   H 187.801   9.560   9.956 1.00 . A A . 235 PRO HA   1 1 
        9 16003 1 1  59 PRO HB2  H 186.321  11.859   9.732 1.00 . A A . 235 PRO HB2  1 1 
        9 16004 1 1  59 PRO HB3  H 187.263  11.136   8.424 1.00 . A A . 235 PRO HB3  1 1 
        9 16005 1 1  59 PRO HD2  H 184.234   8.745   8.165 1.00 . A A . 235 PRO HD2  1 1 
        9 16006 1 1  59 PRO HD3  H 185.761   8.912   7.278 1.00 . A A . 235 PRO HD3  1 1 
        9 16007 1 1  59 PRO HG2  H 184.333  10.909   8.998 1.00 . A A . 235 PRO HG2  1 1 
        9 16008 1 1  59 PRO HG3  H 185.151  11.151   7.444 1.00 . A A . 235 PRO HG3  1 1 
        9 16009 1 1  59 PRO N    N 185.974   8.683   9.369 1.00 . A A . 235 PRO N    1 1 
        9 16010 1 1  59 PRO O    O 185.239   9.763  11.877 1.00 . A A . 235 PRO O    1 1 
        9 16011 1 1  60 GLY C    C 186.682   9.826  14.433 1.00 . A A . 236 GLY C    1 1 
        9 16012 1 1  60 GLY CA   C 187.076  11.002  13.560 1.00 . A A . 236 GLY CA   1 1 
        9 16013 1 1  60 GLY H    H 188.146  10.867  11.733 1.00 . A A . 236 GLY H    1 1 
        9 16014 1 1  60 GLY HA2  H 187.984  11.434  13.955 1.00 . A A . 236 GLY HA2  1 1 
        9 16015 1 1  60 GLY HA3  H 186.293  11.744  13.606 1.00 . A A . 236 GLY HA3  1 1 
        9 16016 1 1  60 GLY N    N 187.297  10.645  12.170 1.00 . A A . 236 GLY N    1 1 
        9 16017 1 1  60 GLY O    O 185.992  10.000  15.437 1.00 . A A . 236 GLY O    1 1 
        9 16018 1 1  61 ARG C    C 188.043   6.569  15.042 1.00 . A A . 237 ARG C    1 1 
        9 16019 1 1  61 ARG CA   C 186.804   7.436  14.839 1.00 . A A . 237 ARG CA   1 1 
        9 16020 1 1  61 ARG CB   C 185.697   6.628  14.153 1.00 . A A . 237 ARG CB   1 1 
        9 16021 1 1  61 ARG CD   C 185.724   4.335  15.189 1.00 . A A . 237 ARG CD   1 1 
        9 16022 1 1  61 ARG CG   C 184.984   5.660  15.085 1.00 . A A . 237 ARG CG   1 1 
        9 16023 1 1  61 ARG CZ   C 184.826   2.994  17.056 1.00 . A A . 237 ARG CZ   1 1 
        9 16024 1 1  61 ARG H    H 187.673   8.546  13.256 1.00 . A A . 237 ARG H    1 1 
        9 16025 1 1  61 ARG HA   H 186.449   7.760  15.805 1.00 . A A . 237 ARG HA   1 1 
        9 16026 1 1  61 ARG HB2  H 184.964   7.312  13.752 1.00 . A A . 237 ARG HB2  1 1 
        9 16027 1 1  61 ARG HB3  H 186.126   6.062  13.341 1.00 . A A . 237 ARG HB3  1 1 
        9 16028 1 1  61 ARG HD2  H 185.237   3.615  14.549 1.00 . A A . 237 ARG HD2  1 1 
        9 16029 1 1  61 ARG HD3  H 186.740   4.479  14.856 1.00 . A A . 237 ARG HD3  1 1 
        9 16030 1 1  61 ARG HE   H 186.478   4.110  17.137 1.00 . A A . 237 ARG HE   1 1 
        9 16031 1 1  61 ARG HG2  H 184.921   6.103  16.068 1.00 . A A . 237 ARG HG2  1 1 
        9 16032 1 1  61 ARG HG3  H 183.989   5.478  14.705 1.00 . A A . 237 ARG HG3  1 1 
        9 16033 1 1  61 ARG HH11 H 183.714   2.906  15.368 1.00 . A A . 237 ARG HH11 1 1 
        9 16034 1 1  61 ARG HH12 H 183.123   1.965  16.695 1.00 . A A . 237 ARG HH12 1 1 
        9 16035 1 1  61 ARG HH21 H 185.695   2.874  18.877 1.00 . A A . 237 ARG HH21 1 1 
        9 16036 1 1  61 ARG HH22 H 184.244   1.948  18.685 1.00 . A A . 237 ARG HH22 1 1 
        9 16037 1 1  61 ARG N    N 187.121   8.629  14.062 1.00 . A A . 237 ARG N    1 1 
        9 16038 1 1  61 ARG NE   N 185.742   3.823  16.558 1.00 . A A . 237 ARG NE   1 1 
        9 16039 1 1  61 ARG NH1  N 183.805   2.590  16.312 1.00 . A A . 237 ARG NH1  1 1 
        9 16040 1 1  61 ARG NH2  N 184.930   2.571  18.309 1.00 . A A . 237 ARG NH2  1 1 
        9 16041 1 1  61 ARG O    O 188.612   6.531  16.132 1.00 . A A . 237 ARG O    1 1 
        9 16042 1 1  62 GLU C    C 190.409   5.057  12.749 1.00 . A A . 238 GLU C    1 1 
        9 16043 1 1  62 GLU CA   C 189.625   5.007  14.054 1.00 . A A . 238 GLU CA   1 1 
        9 16044 1 1  62 GLU CB   C 189.199   3.567  14.342 1.00 . A A . 238 GLU CB   1 1 
        9 16045 1 1  62 GLU CD   C 188.417   1.889  16.061 1.00 . A A . 238 GLU CD   1 1 
        9 16046 1 1  62 GLU CG   C 188.925   3.296  15.813 1.00 . A A . 238 GLU CG   1 1 
        9 16047 1 1  62 GLU H    H 187.962   5.944  13.145 1.00 . A A . 238 GLU H    1 1 
        9 16048 1 1  62 GLU HA   H 190.257   5.357  14.857 1.00 . A A . 238 GLU HA   1 1 
        9 16049 1 1  62 GLU HB2  H 188.299   3.351  13.782 1.00 . A A . 238 GLU HB2  1 1 
        9 16050 1 1  62 GLU HB3  H 189.983   2.899  14.015 1.00 . A A . 238 GLU HB3  1 1 
        9 16051 1 1  62 GLU HG2  H 189.841   3.435  16.368 1.00 . A A . 238 GLU HG2  1 1 
        9 16052 1 1  62 GLU HG3  H 188.184   3.999  16.161 1.00 . A A . 238 GLU HG3  1 1 
        9 16053 1 1  62 GLU N    N 188.456   5.873  13.988 1.00 . A A . 238 GLU N    1 1 
        9 16054 1 1  62 GLU O    O 189.954   4.548  11.730 1.00 . A A . 238 GLU O    1 1 
        9 16055 1 1  62 GLU OE1  O 189.254   0.969  16.180 1.00 . A A . 238 GLU OE1  1 1 
        9 16056 1 1  62 GLU OE2  O 187.184   1.709  16.139 1.00 . A A . 238 GLU OE2  1 1 
        9 16057 1 1  63 LEU C    C 193.769   5.081  11.786 1.00 . A A . 239 LEU C    1 1 
        9 16058 1 1  63 LEU CA   C 192.408   5.753  11.577 1.00 . A A . 239 LEU CA   1 1 
        9 16059 1 1  63 LEU CB   C 192.604   7.221  11.185 1.00 . A A . 239 LEU CB   1 1 
        9 16060 1 1  63 LEU CD1  C 191.533   9.368  10.454 1.00 . A A . 239 LEU CD1  1 1 
        9 16061 1 1  63 LEU CD2  C 191.499   7.380   8.938 1.00 . A A . 239 LEU CD2  1 1 
        9 16062 1 1  63 LEU CG   C 191.458   7.850  10.385 1.00 . A A . 239 LEU CG   1 1 
        9 16063 1 1  63 LEU H    H 191.915   6.051  13.618 1.00 . A A . 239 LEU H    1 1 
        9 16064 1 1  63 LEU HA   H 191.885   5.246  10.780 1.00 . A A . 239 LEU HA   1 1 
        9 16065 1 1  63 LEU HB2  H 192.741   7.796  12.089 1.00 . A A . 239 LEU HB2  1 1 
        9 16066 1 1  63 LEU HB3  H 193.504   7.295  10.595 1.00 . A A . 239 LEU HB3  1 1 
        9 16067 1 1  63 LEU HD11 H 190.535   9.774  10.525 1.00 . A A . 239 LEU HD11 1 1 
        9 16068 1 1  63 LEU HD12 H 192.012   9.746   9.563 1.00 . A A . 239 LEU HD12 1 1 
        9 16069 1 1  63 LEU HD13 H 192.104   9.661  11.322 1.00 . A A . 239 LEU HD13 1 1 
        9 16070 1 1  63 LEU HD21 H 192.034   6.444   8.879 1.00 . A A . 239 LEU HD21 1 1 
        9 16071 1 1  63 LEU HD22 H 192.002   8.121   8.334 1.00 . A A . 239 LEU HD22 1 1 
        9 16072 1 1  63 LEU HD23 H 190.491   7.244   8.576 1.00 . A A . 239 LEU HD23 1 1 
        9 16073 1 1  63 LEU HG   H 190.512   7.546  10.810 1.00 . A A . 239 LEU HG   1 1 
        9 16074 1 1  63 LEU N    N 191.589   5.664  12.778 1.00 . A A . 239 LEU N    1 1 
        9 16075 1 1  63 LEU O    O 194.664   5.653  12.410 1.00 . A A . 239 LEU O    1 1 
        9 16076 1 1  64 PRO C    C 196.335   3.714  10.571 1.00 . A A . 240 PRO C    1 1 
        9 16077 1 1  64 PRO CA   C 195.193   3.093  11.376 1.00 . A A . 240 PRO CA   1 1 
        9 16078 1 1  64 PRO CB   C 194.842   1.705  10.813 1.00 . A A . 240 PRO CB   1 1 
        9 16079 1 1  64 PRO CD   C 192.925   3.096  10.517 1.00 . A A . 240 PRO CD   1 1 
        9 16080 1 1  64 PRO CG   C 193.354   1.675  10.729 1.00 . A A . 240 PRO CG   1 1 
        9 16081 1 1  64 PRO HA   H 195.497   2.996  12.408 1.00 . A A . 240 PRO HA   1 1 
        9 16082 1 1  64 PRO HB2  H 195.293   1.586   9.839 1.00 . A A . 240 PRO HB2  1 1 
        9 16083 1 1  64 PRO HB3  H 195.212   0.942  11.480 1.00 . A A . 240 PRO HB3  1 1 
        9 16084 1 1  64 PRO HD2  H 192.944   3.344   9.471 1.00 . A A . 240 PRO HD2  1 1 
        9 16085 1 1  64 PRO HD3  H 191.943   3.262  10.932 1.00 . A A . 240 PRO HD3  1 1 
        9 16086 1 1  64 PRO HG2  H 193.045   1.062   9.894 1.00 . A A . 240 PRO HG2  1 1 
        9 16087 1 1  64 PRO HG3  H 192.940   1.292  11.650 1.00 . A A . 240 PRO HG3  1 1 
        9 16088 1 1  64 PRO N    N 193.941   3.852  11.259 1.00 . A A . 240 PRO N    1 1 
        9 16089 1 1  64 PRO O    O 196.105   4.402   9.578 1.00 . A A . 240 PRO O    1 1 
        9 16090 1 1  65 PRO C    C 198.766   3.759   8.811 1.00 . A A . 241 PRO C    1 1 
        9 16091 1 1  65 PRO CA   C 198.783   3.996  10.320 1.00 . A A . 241 PRO CA   1 1 
        9 16092 1 1  65 PRO CB   C 199.945   3.221  10.968 1.00 . A A . 241 PRO CB   1 1 
        9 16093 1 1  65 PRO CD   C 197.950   2.655  12.160 1.00 . A A . 241 PRO CD   1 1 
        9 16094 1 1  65 PRO CG   C 199.310   2.146  11.789 1.00 . A A . 241 PRO CG   1 1 
        9 16095 1 1  65 PRO HA   H 198.910   5.050  10.510 1.00 . A A . 241 PRO HA   1 1 
        9 16096 1 1  65 PRO HB2  H 200.574   2.803  10.196 1.00 . A A . 241 PRO HB2  1 1 
        9 16097 1 1  65 PRO HB3  H 200.525   3.893  11.583 1.00 . A A . 241 PRO HB3  1 1 
        9 16098 1 1  65 PRO HD2  H 197.258   1.835  12.291 1.00 . A A . 241 PRO HD2  1 1 
        9 16099 1 1  65 PRO HD3  H 197.999   3.259  13.054 1.00 . A A . 241 PRO HD3  1 1 
        9 16100 1 1  65 PRO HG2  H 199.224   1.241  11.207 1.00 . A A . 241 PRO HG2  1 1 
        9 16101 1 1  65 PRO HG3  H 199.899   1.968  12.678 1.00 . A A . 241 PRO HG3  1 1 
        9 16102 1 1  65 PRO N    N 197.589   3.470  10.995 1.00 . A A . 241 PRO N    1 1 
        9 16103 1 1  65 PRO O    O 199.367   4.516   8.050 1.00 . A A . 241 PRO O    1 1 
        9 16104 1 1  66 ASP C    C 197.273   3.415   6.155 1.00 . A A . 242 ASP C    1 1 
        9 16105 1 1  66 ASP CA   C 198.014   2.354   6.967 1.00 . A A . 242 ASP CA   1 1 
        9 16106 1 1  66 ASP CB   C 197.327   0.999   6.792 1.00 . A A . 242 ASP CB   1 1 
        9 16107 1 1  66 ASP CG   C 198.214  -0.158   7.210 1.00 . A A . 242 ASP CG   1 1 
        9 16108 1 1  66 ASP H    H 197.643   2.123   9.039 1.00 . A A . 242 ASP H    1 1 
        9 16109 1 1  66 ASP HA   H 199.023   2.282   6.588 1.00 . A A . 242 ASP HA   1 1 
        9 16110 1 1  66 ASP HB2  H 196.431   0.976   7.394 1.00 . A A . 242 ASP HB2  1 1 
        9 16111 1 1  66 ASP HB3  H 197.062   0.868   5.753 1.00 . A A . 242 ASP HB3  1 1 
        9 16112 1 1  66 ASP N    N 198.091   2.698   8.384 1.00 . A A . 242 ASP N    1 1 
        9 16113 1 1  66 ASP O    O 197.735   3.815   5.088 1.00 . A A . 242 ASP O    1 1 
        9 16114 1 1  66 ASP OD1  O 199.336  -0.269   6.675 1.00 . A A . 242 ASP OD1  1 1 
        9 16115 1 1  66 ASP OD2  O 197.786  -0.953   8.074 1.00 . A A . 242 ASP OD2  1 1 
        9 16116 1 1  67 ILE C    C 195.568   6.273   6.457 1.00 . A A . 243 ILE C    1 1 
        9 16117 1 1  67 ILE CA   C 195.328   4.860   5.935 1.00 . A A . 243 ILE CA   1 1 
        9 16118 1 1  67 ILE CB   C 193.809   4.563   5.971 1.00 . A A . 243 ILE CB   1 1 
        9 16119 1 1  67 ILE CD1  C 193.806   2.305   7.155 1.00 . A A . 243 ILE CD1  1 1 
        9 16120 1 1  67 ILE CG1  C 193.432   3.769   7.223 1.00 . A A . 243 ILE CG1  1 1 
        9 16121 1 1  67 ILE CG2  C 193.385   3.822   4.708 1.00 . A A . 243 ILE CG2  1 1 
        9 16122 1 1  67 ILE H    H 195.795   3.500   7.501 1.00 . A A . 243 ILE H    1 1 
        9 16123 1 1  67 ILE HA   H 195.637   4.828   4.903 1.00 . A A . 243 ILE HA   1 1 
        9 16124 1 1  67 ILE HB   H 193.287   5.508   5.987 1.00 . A A . 243 ILE HB   1 1 
        9 16125 1 1  67 ILE HD11 H 194.234   1.998   8.097 1.00 . A A . 243 ILE HD11 1 1 
        9 16126 1 1  67 ILE HD12 H 194.531   2.161   6.366 1.00 . A A . 243 ILE HD12 1 1 
        9 16127 1 1  67 ILE HD13 H 192.926   1.717   6.948 1.00 . A A . 243 ILE HD13 1 1 
        9 16128 1 1  67 ILE HG12 H 193.937   4.199   8.076 1.00 . A A . 243 ILE HG12 1 1 
        9 16129 1 1  67 ILE HG13 H 192.364   3.834   7.373 1.00 . A A . 243 ILE HG13 1 1 
        9 16130 1 1  67 ILE HG21 H 193.972   4.172   3.873 1.00 . A A . 243 ILE HG21 1 1 
        9 16131 1 1  67 ILE HG22 H 192.338   4.009   4.516 1.00 . A A . 243 ILE HG22 1 1 
        9 16132 1 1  67 ILE HG23 H 193.543   2.762   4.837 1.00 . A A . 243 ILE HG23 1 1 
        9 16133 1 1  67 ILE N    N 196.120   3.857   6.649 1.00 . A A . 243 ILE N    1 1 
        9 16134 1 1  67 ILE O    O 195.638   7.220   5.680 1.00 . A A . 243 ILE O    1 1 
        9 16135 1 1  68 ARG C    C 197.091   8.447   7.682 1.00 . A A . 244 ARG C    1 1 
        9 16136 1 1  68 ARG CA   C 195.902   7.752   8.341 1.00 . A A . 244 ARG CA   1 1 
        9 16137 1 1  68 ARG CB   C 196.121   7.655   9.853 1.00 . A A . 244 ARG CB   1 1 
        9 16138 1 1  68 ARG CD   C 197.553   6.830  11.746 1.00 . A A . 244 ARG CD   1 1 
        9 16139 1 1  68 ARG CG   C 197.454   7.041  10.242 1.00 . A A . 244 ARG CG   1 1 
        9 16140 1 1  68 ARG CZ   C 199.104   7.546  13.526 1.00 . A A . 244 ARG CZ   1 1 
        9 16141 1 1  68 ARG H    H 195.619   5.648   8.357 1.00 . A A . 244 ARG H    1 1 
        9 16142 1 1  68 ARG HA   H 195.014   8.338   8.156 1.00 . A A . 244 ARG HA   1 1 
        9 16143 1 1  68 ARG HB2  H 196.069   8.647  10.275 1.00 . A A . 244 ARG HB2  1 1 
        9 16144 1 1  68 ARG HB3  H 195.335   7.052  10.279 1.00 . A A . 244 ARG HB3  1 1 
        9 16145 1 1  68 ARG HD2  H 196.575   6.967  12.182 1.00 . A A . 244 ARG HD2  1 1 
        9 16146 1 1  68 ARG HD3  H 197.892   5.823  11.934 1.00 . A A . 244 ARG HD3  1 1 
        9 16147 1 1  68 ARG HE   H 198.657   8.612  11.899 1.00 . A A . 244 ARG HE   1 1 
        9 16148 1 1  68 ARG HG2  H 197.557   6.089   9.746 1.00 . A A . 244 ARG HG2  1 1 
        9 16149 1 1  68 ARG HG3  H 198.249   7.701   9.926 1.00 . A A . 244 ARG HG3  1 1 
        9 16150 1 1  68 ARG HH11 H 198.269   5.728  13.831 1.00 . A A . 244 ARG HH11 1 1 
        9 16151 1 1  68 ARG HH12 H 199.366   6.257  15.062 1.00 . A A . 244 ARG HH12 1 1 
        9 16152 1 1  68 ARG HH21 H 200.095   9.307  13.519 1.00 . A A . 244 ARG HH21 1 1 
        9 16153 1 1  68 ARG HH22 H 200.401   8.287  14.886 1.00 . A A . 244 ARG HH22 1 1 
        9 16154 1 1  68 ARG N    N 195.687   6.428   7.767 1.00 . A A . 244 ARG N    1 1 
        9 16155 1 1  68 ARG NE   N 198.484   7.770  12.369 1.00 . A A . 244 ARG NE   1 1 
        9 16156 1 1  68 ARG NH1  N 198.896   6.417  14.194 1.00 . A A . 244 ARG NH1  1 1 
        9 16157 1 1  68 ARG NH2  N 199.935   8.455  14.018 1.00 . A A . 244 ARG NH2  1 1 
        9 16158 1 1  68 ARG O    O 197.075   9.659   7.472 1.00 . A A . 244 ARG O    1 1 
        9 16159 1 1  69 ARG C    C 199.151   8.309   5.200 1.00 . A A . 245 ARG C    1 1 
        9 16160 1 1  69 ARG CA   C 199.311   8.212   6.719 1.00 . A A . 245 ARG CA   1 1 
        9 16161 1 1  69 ARG CB   C 200.529   7.349   7.056 1.00 . A A . 245 ARG CB   1 1 
        9 16162 1 1  69 ARG CD   C 202.225   8.985   7.921 1.00 . A A . 245 ARG CD   1 1 
        9 16163 1 1  69 ARG CG   C 201.300   7.832   8.272 1.00 . A A . 245 ARG CG   1 1 
        9 16164 1 1  69 ARG CZ   C 202.969  11.069   9.008 1.00 . A A . 245 ARG CZ   1 1 
        9 16165 1 1  69 ARG H    H 198.070   6.711   7.548 1.00 . A A . 245 ARG H    1 1 
        9 16166 1 1  69 ARG HA   H 199.470   9.204   7.113 1.00 . A A . 245 ARG HA   1 1 
        9 16167 1 1  69 ARG HB2  H 200.199   6.340   7.243 1.00 . A A . 245 ARG HB2  1 1 
        9 16168 1 1  69 ARG HB3  H 201.200   7.348   6.208 1.00 . A A . 245 ARG HB3  1 1 
        9 16169 1 1  69 ARG HD2  H 203.146   8.583   7.524 1.00 . A A . 245 ARG HD2  1 1 
        9 16170 1 1  69 ARG HD3  H 201.747   9.597   7.172 1.00 . A A . 245 ARG HD3  1 1 
        9 16171 1 1  69 ARG HE   H 202.410   9.412   9.971 1.00 . A A . 245 ARG HE   1 1 
        9 16172 1 1  69 ARG HG2  H 200.597   8.162   9.023 1.00 . A A . 245 ARG HG2  1 1 
        9 16173 1 1  69 ARG HG3  H 201.888   7.015   8.661 1.00 . A A . 245 ARG HG3  1 1 
        9 16174 1 1  69 ARG HH11 H 202.963  11.136   6.986 1.00 . A A . 245 ARG HH11 1 1 
        9 16175 1 1  69 ARG HH12 H 203.478  12.588   7.775 1.00 . A A . 245 ARG HH12 1 1 
        9 16176 1 1  69 ARG HH21 H 203.088  11.322  11.009 1.00 . A A . 245 ARG HH21 1 1 
        9 16177 1 1  69 ARG HH22 H 203.550  12.694  10.058 1.00 . A A . 245 ARG HH22 1 1 
        9 16178 1 1  69 ARG N    N 198.117   7.671   7.356 1.00 . A A . 245 ARG N    1 1 
        9 16179 1 1  69 ARG NE   N 202.533   9.813   9.085 1.00 . A A . 245 ARG NE   1 1 
        9 16180 1 1  69 ARG NH1  N 203.152  11.644   7.826 1.00 . A A . 245 ARG NH1  1 1 
        9 16181 1 1  69 ARG NH2  N 203.224  11.750  10.116 1.00 . A A . 245 ARG NH2  1 1 
        9 16182 1 1  69 ARG O    O 199.540   9.306   4.594 1.00 . A A . 245 ARG O    1 1 
        9 16183 1 1  70 ILE C    C 197.137   7.908   2.697 1.00 . A A . 246 ILE C    1 1 
        9 16184 1 1  70 ILE CA   C 198.426   7.221   3.143 1.00 . A A . 246 ILE CA   1 1 
        9 16185 1 1  70 ILE CB   C 198.463   5.765   2.618 1.00 . A A . 246 ILE CB   1 1 
        9 16186 1 1  70 ILE CD1  C 198.968   4.333   0.585 1.00 . A A . 246 ILE CD1  1 1 
        9 16187 1 1  70 ILE CG1  C 198.930   5.729   1.164 1.00 . A A . 246 ILE CG1  1 1 
        9 16188 1 1  70 ILE CG2  C 197.105   5.090   2.752 1.00 . A A . 246 ILE CG2  1 1 
        9 16189 1 1  70 ILE H    H 198.323   6.488   5.120 1.00 . A A . 246 ILE H    1 1 
        9 16190 1 1  70 ILE HA   H 199.260   7.748   2.703 1.00 . A A . 246 ILE HA   1 1 
        9 16191 1 1  70 ILE HB   H 199.165   5.212   3.222 1.00 . A A . 246 ILE HB   1 1 
        9 16192 1 1  70 ILE HD11 H 198.156   4.214  -0.117 1.00 . A A . 246 ILE HD11 1 1 
        9 16193 1 1  70 ILE HD12 H 198.863   3.610   1.384 1.00 . A A . 246 ILE HD12 1 1 
        9 16194 1 1  70 ILE HD13 H 199.908   4.177   0.080 1.00 . A A . 246 ILE HD13 1 1 
        9 16195 1 1  70 ILE HG12 H 198.260   6.322   0.561 1.00 . A A . 246 ILE HG12 1 1 
        9 16196 1 1  70 ILE HG13 H 199.927   6.143   1.102 1.00 . A A . 246 ILE HG13 1 1 
        9 16197 1 1  70 ILE HG21 H 196.408   5.542   2.060 1.00 . A A . 246 ILE HG21 1 1 
        9 16198 1 1  70 ILE HG22 H 196.744   5.215   3.757 1.00 . A A . 246 ILE HG22 1 1 
        9 16199 1 1  70 ILE HG23 H 197.201   4.039   2.531 1.00 . A A . 246 ILE HG23 1 1 
        9 16200 1 1  70 ILE N    N 198.603   7.259   4.590 1.00 . A A . 246 ILE N    1 1 
        9 16201 1 1  70 ILE O    O 197.146   8.704   1.758 1.00 . A A . 246 ILE O    1 1 
        9 16202 1 1  71 SER C    C 194.735   9.678   3.147 1.00 . A A . 247 SER C    1 1 
        9 16203 1 1  71 SER CA   C 194.741   8.162   2.986 1.00 . A A . 247 SER CA   1 1 
        9 16204 1 1  71 SER CB   C 193.600   7.544   3.799 1.00 . A A . 247 SER CB   1 1 
        9 16205 1 1  71 SER H    H 196.067   6.927   4.084 1.00 . A A . 247 SER H    1 1 
        9 16206 1 1  71 SER HA   H 194.586   7.932   1.952 1.00 . A A . 247 SER HA   1 1 
        9 16207 1 1  71 SER HB2  H 193.857   7.546   4.845 1.00 . A A . 247 SER HB2  1 1 
        9 16208 1 1  71 SER HB3  H 192.702   8.124   3.651 1.00 . A A . 247 SER HB3  1 1 
        9 16209 1 1  71 SER HG   H 192.402   6.057   3.364 1.00 . A A . 247 SER HG   1 1 
        9 16210 1 1  71 SER N    N 196.025   7.583   3.353 1.00 . A A . 247 SER N    1 1 
        9 16211 1 1  71 SER O    O 194.257  10.401   2.272 1.00 . A A . 247 SER O    1 1 
        9 16212 1 1  71 SER OG   O 193.349   6.211   3.393 1.00 . A A . 247 SER OG   1 1 
        9 16213 1 1  72 SER C    C 196.387  12.290   3.706 1.00 . A A . 248 SER C    1 1 
        9 16214 1 1  72 SER CA   C 195.305  11.592   4.534 1.00 . A A . 248 SER CA   1 1 
        9 16215 1 1  72 SER CB   C 195.549  11.844   6.023 1.00 . A A . 248 SER CB   1 1 
        9 16216 1 1  72 SER H    H 195.622   9.535   4.933 1.00 . A A . 248 SER H    1 1 
        9 16217 1 1  72 SER HA   H 194.345  12.007   4.265 1.00 . A A . 248 SER HA   1 1 
        9 16218 1 1  72 SER HB2  H 196.528  11.477   6.293 1.00 . A A . 248 SER HB2  1 1 
        9 16219 1 1  72 SER HB3  H 195.496  12.905   6.220 1.00 . A A . 248 SER HB3  1 1 
        9 16220 1 1  72 SER HG   H 195.019  10.697   7.521 1.00 . A A . 248 SER HG   1 1 
        9 16221 1 1  72 SER N    N 195.260  10.159   4.267 1.00 . A A . 248 SER N    1 1 
        9 16222 1 1  72 SER O    O 196.545  13.508   3.788 1.00 . A A . 248 SER O    1 1 
        9 16223 1 1  72 SER OG   O 194.580  11.183   6.819 1.00 . A A . 248 SER OG   1 1 
        9 16224 1 1  73 ARG C    C 197.736  12.460   0.707 1.00 . A A . 249 ARG C    1 1 
        9 16225 1 1  73 ARG CA   C 198.213  12.082   2.110 1.00 . A A . 249 ARG CA   1 1 
        9 16226 1 1  73 ARG CB   C 199.380  11.096   2.012 1.00 . A A . 249 ARG CB   1 1 
        9 16227 1 1  73 ARG CD   C 201.445  12.277   1.203 1.00 . A A . 249 ARG CD   1 1 
        9 16228 1 1  73 ARG CG   C 200.718  11.700   2.407 1.00 . A A . 249 ARG CG   1 1 
        9 16229 1 1  73 ARG CZ   C 202.056  14.595   1.786 1.00 . A A . 249 ARG CZ   1 1 
        9 16230 1 1  73 ARG H    H 196.987  10.553   2.906 1.00 . A A . 249 ARG H    1 1 
        9 16231 1 1  73 ARG HA   H 198.560  12.977   2.605 1.00 . A A . 249 ARG HA   1 1 
        9 16232 1 1  73 ARG HB2  H 199.181  10.258   2.662 1.00 . A A . 249 ARG HB2  1 1 
        9 16233 1 1  73 ARG HB3  H 199.454  10.742   0.995 1.00 . A A . 249 ARG HB3  1 1 
        9 16234 1 1  73 ARG HD2  H 202.495  12.037   1.282 1.00 . A A . 249 ARG HD2  1 1 
        9 16235 1 1  73 ARG HD3  H 201.041  11.831   0.306 1.00 . A A . 249 ARG HD3  1 1 
        9 16236 1 1  73 ARG HE   H 200.595  14.077   0.527 1.00 . A A . 249 ARG HE   1 1 
        9 16237 1 1  73 ARG HG2  H 200.549  12.489   3.125 1.00 . A A . 249 ARG HG2  1 1 
        9 16238 1 1  73 ARG HG3  H 201.331  10.931   2.852 1.00 . A A . 249 ARG HG3  1 1 
        9 16239 1 1  73 ARG HH11 H 203.168  13.183   2.713 1.00 . A A . 249 ARG HH11 1 1 
        9 16240 1 1  73 ARG HH12 H 203.578  14.821   3.096 1.00 . A A . 249 ARG HH12 1 1 
        9 16241 1 1  73 ARG HH21 H 201.134  16.230   1.033 1.00 . A A . 249 ARG HH21 1 1 
        9 16242 1 1  73 ARG HH22 H 202.424  16.550   2.145 1.00 . A A . 249 ARG HH22 1 1 
        9 16243 1 1  73 ARG N    N 197.143  11.519   2.926 1.00 . A A . 249 ARG N    1 1 
        9 16244 1 1  73 ARG NE   N 201.296  13.729   1.117 1.00 . A A . 249 ARG NE   1 1 
        9 16245 1 1  73 ARG NH1  N 203.012  14.163   2.599 1.00 . A A . 249 ARG NH1  1 1 
        9 16246 1 1  73 ARG NH2  N 201.855  15.899   1.643 1.00 . A A . 249 ARG NH2  1 1 
        9 16247 1 1  73 ARG O    O 198.198  13.451   0.141 1.00 . A A . 249 ARG O    1 1 
        9 16248 1 1  74 TYR C    C 195.073  12.805  -1.197 1.00 . A A . 250 TYR C    1 1 
        9 16249 1 1  74 TYR CA   C 196.339  11.950  -1.212 1.00 . A A . 250 TYR CA   1 1 
        9 16250 1 1  74 TYR CB   C 196.092  10.648  -1.989 1.00 . A A . 250 TYR CB   1 1 
        9 16251 1 1  74 TYR CD1  C 193.842  10.017  -0.994 1.00 . A A . 250 TYR CD1  1 1 
        9 16252 1 1  74 TYR CD2  C 195.563   8.366  -1.031 1.00 . A A . 250 TYR CD2  1 1 
        9 16253 1 1  74 TYR CE1  C 192.983   9.115  -0.401 1.00 . A A . 250 TYR CE1  1 1 
        9 16254 1 1  74 TYR CE2  C 194.707   7.457  -0.439 1.00 . A A . 250 TYR CE2  1 1 
        9 16255 1 1  74 TYR CG   C 195.149   9.663  -1.319 1.00 . A A . 250 TYR CG   1 1 
        9 16256 1 1  74 TYR CZ   C 193.419   7.836  -0.126 1.00 . A A . 250 TYR CZ   1 1 
        9 16257 1 1  74 TYR H    H 196.500  10.882   0.617 1.00 . A A . 250 TYR H    1 1 
        9 16258 1 1  74 TYR HA   H 197.111  12.507  -1.721 1.00 . A A . 250 TYR HA   1 1 
        9 16259 1 1  74 TYR HB2  H 195.673  10.892  -2.953 1.00 . A A . 250 TYR HB2  1 1 
        9 16260 1 1  74 TYR HB3  H 197.039  10.148  -2.137 1.00 . A A . 250 TYR HB3  1 1 
        9 16261 1 1  74 TYR HD1  H 193.496  11.012  -1.208 1.00 . A A . 250 TYR HD1  1 1 
        9 16262 1 1  74 TYR HD2  H 196.574   8.071  -1.275 1.00 . A A . 250 TYR HD2  1 1 
        9 16263 1 1  74 TYR HE1  H 191.973   9.413  -0.155 1.00 . A A . 250 TYR HE1  1 1 
        9 16264 1 1  74 TYR HE2  H 195.048   6.456  -0.224 1.00 . A A . 250 TYR HE2  1 1 
        9 16265 1 1  74 TYR HH   H 191.665   7.098   0.167 1.00 . A A . 250 TYR HH   1 1 
        9 16266 1 1  74 TYR N    N 196.830  11.668   0.135 1.00 . A A . 250 TYR N    1 1 
        9 16267 1 1  74 TYR O    O 194.169  12.598  -2.006 1.00 . A A . 250 TYR O    1 1 
        9 16268 1 1  74 TYR OH   O 192.563   6.932   0.464 1.00 . A A . 250 TYR OH   1 1 
        9 16269 1 1  75 SER C    C 193.449  15.176  -1.579 1.00 . A A . 251 SER C    1 1 
        9 16270 1 1  75 SER CA   C 193.863  14.671  -0.197 1.00 . A A . 251 SER CA   1 1 
        9 16271 1 1  75 SER CB   C 194.181  15.856   0.716 1.00 . A A . 251 SER CB   1 1 
        9 16272 1 1  75 SER H    H 195.775  13.912   0.316 1.00 . A A . 251 SER H    1 1 
        9 16273 1 1  75 SER HA   H 193.044  14.110   0.229 1.00 . A A . 251 SER HA   1 1 
        9 16274 1 1  75 SER HB2  H 193.435  16.625   0.580 1.00 . A A . 251 SER HB2  1 1 
        9 16275 1 1  75 SER HB3  H 194.176  15.528   1.745 1.00 . A A . 251 SER HB3  1 1 
        9 16276 1 1  75 SER HG   H 195.415  16.871  -0.419 1.00 . A A . 251 SER HG   1 1 
        9 16277 1 1  75 SER N    N 195.018  13.780  -0.292 1.00 . A A . 251 SER N    1 1 
        9 16278 1 1  75 SER O    O 194.227  15.841  -2.261 1.00 . A A . 251 SER O    1 1 
        9 16279 1 1  75 SER OG   O 195.455  16.403   0.418 1.00 . A A . 251 SER OG   1 1 
        9 16280 1 1  76 GLN C    C 190.253  14.929  -3.504 1.00 . A A . 252 GLN C    1 1 
        9 16281 1 1  76 GLN CA   C 191.734  15.263  -3.302 1.00 . A A . 252 GLN CA   1 1 
        9 16282 1 1  76 GLN CB   C 192.567  14.605  -4.406 1.00 . A A . 252 GLN CB   1 1 
        9 16283 1 1  76 GLN CD   C 194.862  14.907  -5.418 1.00 . A A . 252 GLN CD   1 1 
        9 16284 1 1  76 GLN CG   C 193.532  15.559  -5.091 1.00 . A A . 252 GLN CG   1 1 
        9 16285 1 1  76 GLN H    H 191.656  14.306  -1.406 1.00 . A A . 252 GLN H    1 1 
        9 16286 1 1  76 GLN HA   H 191.858  16.333  -3.370 1.00 . A A . 252 GLN HA   1 1 
        9 16287 1 1  76 GLN HB2  H 193.141  13.797  -3.976 1.00 . A A . 252 GLN HB2  1 1 
        9 16288 1 1  76 GLN HB3  H 191.901  14.203  -5.156 1.00 . A A . 252 GLN HB3  1 1 
        9 16289 1 1  76 GLN HE21 H 194.646  15.373  -7.339 1.00 . A A . 252 GLN HE21 1 1 
        9 16290 1 1  76 GLN HE22 H 196.094  14.523  -6.930 1.00 . A A . 252 GLN HE22 1 1 
        9 16291 1 1  76 GLN HG2  H 193.085  15.906  -6.010 1.00 . A A . 252 GLN HG2  1 1 
        9 16292 1 1  76 GLN HG3  H 193.711  16.401  -4.439 1.00 . A A . 252 GLN HG3  1 1 
        9 16293 1 1  76 GLN N    N 192.228  14.844  -1.991 1.00 . A A . 252 GLN N    1 1 
        9 16294 1 1  76 GLN NE2  N 195.239  14.937  -6.691 1.00 . A A . 252 GLN NE2  1 1 
        9 16295 1 1  76 GLN O    O 189.570  15.582  -4.292 1.00 . A A . 252 GLN O    1 1 
        9 16296 1 1  76 GLN OE1  O 195.543  14.382  -4.536 1.00 . A A . 252 GLN OE1  1 1 
        9 16297 1 1  77 VAL C    C 187.407  14.368  -2.124 1.00 . A A . 253 VAL C    1 1 
        9 16298 1 1  77 VAL CA   C 188.361  13.493  -2.946 1.00 . A A . 253 VAL CA   1 1 
        9 16299 1 1  77 VAL CB   C 188.150  12.013  -2.548 1.00 . A A . 253 VAL CB   1 1 
        9 16300 1 1  77 VAL CG1  C 187.163  11.352  -3.498 1.00 . A A . 253 VAL CG1  1 1 
        9 16301 1 1  77 VAL CG2  C 189.467  11.247  -2.540 1.00 . A A . 253 VAL CG2  1 1 
        9 16302 1 1  77 VAL H    H 190.347  13.409  -2.205 1.00 . A A . 253 VAL H    1 1 
        9 16303 1 1  77 VAL HA   H 188.098  13.594  -3.990 1.00 . A A . 253 VAL HA   1 1 
        9 16304 1 1  77 VAL HB   H 187.732  11.982  -1.549 1.00 . A A . 253 VAL HB   1 1 
        9 16305 1 1  77 VAL HG11 H 187.450  11.564  -4.517 1.00 . A A . 253 VAL HG11 1 1 
        9 16306 1 1  77 VAL HG12 H 186.173  11.743  -3.318 1.00 . A A . 253 VAL HG12 1 1 
        9 16307 1 1  77 VAL HG13 H 187.166  10.285  -3.339 1.00 . A A . 253 VAL HG13 1 1 
        9 16308 1 1  77 VAL HG21 H 189.277  10.202  -2.730 1.00 . A A . 253 VAL HG21 1 1 
        9 16309 1 1  77 VAL HG22 H 189.941  11.357  -1.575 1.00 . A A . 253 VAL HG22 1 1 
        9 16310 1 1  77 VAL HG23 H 190.117  11.641  -3.307 1.00 . A A . 253 VAL HG23 1 1 
        9 16311 1 1  77 VAL N    N 189.760  13.905  -2.809 1.00 . A A . 253 VAL N    1 1 
        9 16312 1 1  77 VAL O    O 186.247  14.011  -1.924 1.00 . A A . 253 VAL O    1 1 
        9 16313 1 1  78 GLY C    C 186.377  15.832   0.306 1.00 . A A . 254 GLY C    1 1 
        9 16314 1 1  78 GLY CA   C 187.063  16.446  -0.908 1.00 . A A . 254 GLY CA   1 1 
        9 16315 1 1  78 GLY H    H 188.810  15.768  -1.891 1.00 . A A . 254 GLY H    1 1 
        9 16316 1 1  78 GLY HA2  H 187.685  17.262  -0.569 1.00 . A A . 254 GLY HA2  1 1 
        9 16317 1 1  78 GLY HA3  H 186.305  16.848  -1.565 1.00 . A A . 254 GLY HA3  1 1 
        9 16318 1 1  78 GLY N    N 187.891  15.525  -1.675 1.00 . A A . 254 GLY N    1 1 
        9 16319 1 1  78 GLY O    O 185.635  16.520   1.006 1.00 . A A . 254 GLY O    1 1 
        9 16320 1 1  79 THR C    C 186.990  12.871   2.292 1.00 . A A . 255 THR C    1 1 
        9 16321 1 1  79 THR CA   C 186.006  13.879   1.714 1.00 . A A . 255 THR CA   1 1 
        9 16322 1 1  79 THR CB   C 184.689  13.194   1.298 1.00 . A A . 255 THR CB   1 1 
        9 16323 1 1  79 THR CG2  C 184.768  11.679   1.204 1.00 . A A . 255 THR CG2  1 1 
        9 16324 1 1  79 THR H    H 187.213  14.035  -0.005 1.00 . A A . 255 THR H    1 1 
        9 16325 1 1  79 THR HA   H 185.794  14.628   2.463 1.00 . A A . 255 THR HA   1 1 
        9 16326 1 1  79 THR HB   H 184.400  13.568   0.325 1.00 . A A . 255 THR HB   1 1 
        9 16327 1 1  79 THR HG1  H 182.907  13.876   1.738 1.00 . A A . 255 THR HG1  1 1 
        9 16328 1 1  79 THR HG21 H 185.085  11.276   2.155 1.00 . A A . 255 THR HG21 1 1 
        9 16329 1 1  79 THR HG22 H 185.480  11.402   0.441 1.00 . A A . 255 THR HG22 1 1 
        9 16330 1 1  79 THR HG23 H 183.795  11.280   0.951 1.00 . A A . 255 THR HG23 1 1 
        9 16331 1 1  79 THR N    N 186.614  14.550   0.570 1.00 . A A . 255 THR N    1 1 
        9 16332 1 1  79 THR O    O 187.918  12.448   1.604 1.00 . A A . 255 THR O    1 1 
        9 16333 1 1  79 THR OG1  O 183.656  13.508   2.214 1.00 . A A . 255 THR OG1  1 1 
        9 16334 1 1  80 GLN C    C 186.991  10.344   4.787 1.00 . A A . 256 GLN C    1 1 
        9 16335 1 1  80 GLN CA   C 187.718  11.534   4.164 1.00 . A A . 256 GLN CA   1 1 
        9 16336 1 1  80 GLN CB   C 188.570  12.229   5.226 1.00 . A A . 256 GLN CB   1 1 
        9 16337 1 1  80 GLN CD   C 187.753  14.465   6.071 1.00 . A A . 256 GLN CD   1 1 
        9 16338 1 1  80 GLN CG   C 187.753  12.963   6.277 1.00 . A A . 256 GLN CG   1 1 
        9 16339 1 1  80 GLN H    H 186.057  12.852   4.070 1.00 . A A . 256 GLN H    1 1 
        9 16340 1 1  80 GLN HA   H 188.372  11.166   3.386 1.00 . A A . 256 GLN HA   1 1 
        9 16341 1 1  80 GLN HB2  H 189.177  11.489   5.726 1.00 . A A . 256 GLN HB2  1 1 
        9 16342 1 1  80 GLN HB3  H 189.217  12.945   4.740 1.00 . A A . 256 GLN HB3  1 1 
        9 16343 1 1  80 GLN HE21 H 189.615  14.584   6.760 1.00 . A A . 256 GLN HE21 1 1 
        9 16344 1 1  80 GLN HE22 H 188.894  16.080   6.283 1.00 . A A . 256 GLN HE22 1 1 
        9 16345 1 1  80 GLN HG2  H 186.733  12.611   6.233 1.00 . A A . 256 GLN HG2  1 1 
        9 16346 1 1  80 GLN HG3  H 188.166  12.748   7.251 1.00 . A A . 256 GLN HG3  1 1 
        9 16347 1 1  80 GLN N    N 186.805  12.488   3.552 1.00 . A A . 256 GLN N    1 1 
        9 16348 1 1  80 GLN NE2  N 188.866  15.108   6.404 1.00 . A A . 256 GLN NE2  1 1 
        9 16349 1 1  80 GLN O    O 186.539  10.399   5.928 1.00 . A A . 256 GLN O    1 1 
        9 16350 1 1  80 GLN OE1  O 186.764  15.042   5.617 1.00 . A A . 256 GLN OE1  1 1 
        9 16351 1 1  81 GLU C    C 187.197   6.875   3.906 1.00 . A A . 257 GLU C    1 1 
        9 16352 1 1  81 GLU CA   C 186.350   8.001   4.471 1.00 . A A . 257 GLU CA   1 1 
        9 16353 1 1  81 GLU CB   C 184.897   7.870   4.001 1.00 . A A . 257 GLU CB   1 1 
        9 16354 1 1  81 GLU CD   C 182.697   7.280   5.104 1.00 . A A . 257 GLU CD   1 1 
        9 16355 1 1  81 GLU CG   C 183.877   8.232   5.072 1.00 . A A . 257 GLU CG   1 1 
        9 16356 1 1  81 GLU H    H 187.368   9.287   3.147 1.00 . A A . 257 GLU H    1 1 
        9 16357 1 1  81 GLU HA   H 186.388   7.966   5.553 1.00 . A A . 257 GLU HA   1 1 
        9 16358 1 1  81 GLU HB2  H 184.742   8.519   3.152 1.00 . A A . 257 GLU HB2  1 1 
        9 16359 1 1  81 GLU HB3  H 184.717   6.847   3.698 1.00 . A A . 257 GLU HB3  1 1 
        9 16360 1 1  81 GLU HG2  H 184.364   8.207   6.037 1.00 . A A . 257 GLU HG2  1 1 
        9 16361 1 1  81 GLU HG3  H 183.512   9.231   4.881 1.00 . A A . 257 GLU HG3  1 1 
        9 16362 1 1  81 GLU N    N 186.945   9.258   4.031 1.00 . A A . 257 GLU N    1 1 
        9 16363 1 1  81 GLU O    O 187.571   6.927   2.737 1.00 . A A . 257 GLU O    1 1 
        9 16364 1 1  81 GLU OE1  O 182.535   6.503   4.142 1.00 . A A . 257 GLU OE1  1 1 
        9 16365 1 1  81 GLU OE2  O 181.936   7.313   6.094 1.00 . A A . 257 GLU OE2  1 1 
        9 16366 1 1  82 CYS C    C 188.040   3.450   4.792 1.00 . A A . 258 CYS C    1 1 
        9 16367 1 1  82 CYS CA   C 188.376   4.802   4.190 1.00 . A A . 258 CYS CA   1 1 
        9 16368 1 1  82 CYS CB   C 189.862   5.117   4.413 1.00 . A A . 258 CYS CB   1 1 
        9 16369 1 1  82 CYS H    H 187.245   5.864   5.644 1.00 . A A . 258 CYS H    1 1 
        9 16370 1 1  82 CYS HA   H 188.199   4.746   3.128 1.00 . A A . 258 CYS HA   1 1 
        9 16371 1 1  82 CYS HB2  H 190.353   4.239   4.804 1.00 . A A . 258 CYS HB2  1 1 
        9 16372 1 1  82 CYS HB3  H 190.310   5.378   3.465 1.00 . A A . 258 CYS HB3  1 1 
        9 16373 1 1  82 CYS HG   H 191.137   6.519   5.713 1.00 . A A . 258 CYS HG   1 1 
        9 16374 1 1  82 CYS N    N 187.537   5.874   4.706 1.00 . A A . 258 CYS N    1 1 
        9 16375 1 1  82 CYS O    O 187.505   3.350   5.896 1.00 . A A . 258 CYS O    1 1 
        9 16376 1 1  82 CYS SG   S 190.189   6.477   5.564 1.00 . A A . 258 CYS SG   1 1 
        9 16377 1 1  83 ALA C    C 189.316   0.159   4.005 1.00 . A A . 259 ALA C    1 1 
        9 16378 1 1  83 ALA CA   C 188.163   1.035   4.469 1.00 . A A . 259 ALA CA   1 1 
        9 16379 1 1  83 ALA CB   C 186.836   0.500   3.947 1.00 . A A . 259 ALA CB   1 1 
        9 16380 1 1  83 ALA H    H 188.824   2.582   3.175 1.00 . A A . 259 ALA H    1 1 
        9 16381 1 1  83 ALA HA   H 188.132   1.019   5.550 1.00 . A A . 259 ALA HA   1 1 
        9 16382 1 1  83 ALA HB1  H 186.987   0.039   2.982 1.00 . A A . 259 ALA HB1  1 1 
        9 16383 1 1  83 ALA HB2  H 186.132   1.312   3.854 1.00 . A A . 259 ALA HB2  1 1 
        9 16384 1 1  83 ALA HB3  H 186.448  -0.234   4.637 1.00 . A A . 259 ALA HB3  1 1 
        9 16385 1 1  83 ALA N    N 188.387   2.412   4.043 1.00 . A A . 259 ALA N    1 1 
        9 16386 1 1  83 ALA O    O 190.083   0.550   3.127 1.00 . A A . 259 ALA O    1 1 
        9 16387 1 1  84 ILE C    C 189.994  -3.286   3.815 1.00 . A A . 260 ILE C    1 1 
        9 16388 1 1  84 ILE CA   C 190.528  -1.926   4.248 1.00 . A A . 260 ILE CA   1 1 
        9 16389 1 1  84 ILE CB   C 191.522  -2.113   5.411 1.00 . A A . 260 ILE CB   1 1 
        9 16390 1 1  84 ILE CD1  C 192.872  -0.782   7.127 1.00 . A A . 260 ILE CD1  1 1 
        9 16391 1 1  84 ILE CG1  C 191.678  -0.803   6.196 1.00 . A A . 260 ILE CG1  1 1 
        9 16392 1 1  84 ILE CG2  C 192.867  -2.584   4.876 1.00 . A A . 260 ILE CG2  1 1 
        9 16393 1 1  84 ILE H    H 188.809  -1.265   5.305 1.00 . A A . 260 ILE H    1 1 
        9 16394 1 1  84 ILE HA   H 191.065  -1.489   3.418 1.00 . A A . 260 ILE HA   1 1 
        9 16395 1 1  84 ILE HB   H 191.135  -2.877   6.069 1.00 . A A . 260 ILE HB   1 1 
        9 16396 1 1  84 ILE HD11 H 193.702  -0.298   6.633 1.00 . A A . 260 ILE HD11 1 1 
        9 16397 1 1  84 ILE HD12 H 193.146  -1.793   7.386 1.00 . A A . 260 ILE HD12 1 1 
        9 16398 1 1  84 ILE HD13 H 192.620  -0.235   8.024 1.00 . A A . 260 ILE HD13 1 1 
        9 16399 1 1  84 ILE HG12 H 191.789   0.014   5.499 1.00 . A A . 260 ILE HG12 1 1 
        9 16400 1 1  84 ILE HG13 H 190.790  -0.643   6.791 1.00 . A A . 260 ILE HG13 1 1 
        9 16401 1 1  84 ILE HG21 H 193.346  -3.214   5.611 1.00 . A A . 260 ILE HG21 1 1 
        9 16402 1 1  84 ILE HG22 H 193.494  -1.726   4.674 1.00 . A A . 260 ILE HG22 1 1 
        9 16403 1 1  84 ILE HG23 H 192.717  -3.143   3.964 1.00 . A A . 260 ILE HG23 1 1 
        9 16404 1 1  84 ILE N    N 189.447  -1.013   4.604 1.00 . A A . 260 ILE N    1 1 
        9 16405 1 1  84 ILE O    O 189.422  -4.031   4.610 1.00 . A A . 260 ILE O    1 1 
        9 16406 1 1  85 VAL C    C 190.902  -5.827   1.797 1.00 . A A . 261 VAL C    1 1 
        9 16407 1 1  85 VAL CA   C 189.749  -4.851   1.953 1.00 . A A . 261 VAL CA   1 1 
        9 16408 1 1  85 VAL CB   C 189.072  -4.630   0.582 1.00 . A A . 261 VAL CB   1 1 
        9 16409 1 1  85 VAL CG1  C 188.022  -3.532   0.675 1.00 . A A . 261 VAL CG1  1 1 
        9 16410 1 1  85 VAL CG2  C 190.101  -4.303  -0.493 1.00 . A A . 261 VAL CG2  1 1 
        9 16411 1 1  85 VAL H    H 190.659  -2.943   1.971 1.00 . A A . 261 VAL H    1 1 
        9 16412 1 1  85 VAL HA   H 189.018  -5.310   2.619 1.00 . A A . 261 VAL HA   1 1 
        9 16413 1 1  85 VAL HB   H 188.574  -5.547   0.303 1.00 . A A . 261 VAL HB   1 1 
        9 16414 1 1  85 VAL HG11 H 187.080  -3.904   0.300 1.00 . A A . 261 VAL HG11 1 1 
        9 16415 1 1  85 VAL HG12 H 188.334  -2.683   0.086 1.00 . A A . 261 VAL HG12 1 1 
        9 16416 1 1  85 VAL HG13 H 187.905  -3.231   1.706 1.00 . A A . 261 VAL HG13 1 1 
        9 16417 1 1  85 VAL HG21 H 191.071  -4.170  -0.038 1.00 . A A . 261 VAL HG21 1 1 
        9 16418 1 1  85 VAL HG22 H 189.816  -3.395  -1.001 1.00 . A A . 261 VAL HG22 1 1 
        9 16419 1 1  85 VAL HG23 H 190.147  -5.114  -1.205 1.00 . A A . 261 VAL HG23 1 1 
        9 16420 1 1  85 VAL N    N 190.194  -3.593   2.542 1.00 . A A . 261 VAL N    1 1 
        9 16421 1 1  85 VAL O    O 192.035  -5.447   1.501 1.00 . A A . 261 VAL O    1 1 
        9 16422 1 1  86 GLU C    C 190.892  -9.237   0.907 1.00 . A A . 262 GLU C    1 1 
        9 16423 1 1  86 GLU CA   C 191.531  -8.173   1.783 1.00 . A A . 262 GLU CA   1 1 
        9 16424 1 1  86 GLU CB   C 191.927  -8.763   3.138 1.00 . A A . 262 GLU CB   1 1 
        9 16425 1 1  86 GLU CD   C 193.909  -9.121   4.662 1.00 . A A . 262 GLU CD   1 1 
        9 16426 1 1  86 GLU CG   C 193.207  -8.175   3.707 1.00 . A A . 262 GLU CG   1 1 
        9 16427 1 1  86 GLU H    H 189.629  -7.308   2.115 1.00 . A A . 262 GLU H    1 1 
        9 16428 1 1  86 GLU HA   H 192.405  -7.778   1.287 1.00 . A A . 262 GLU HA   1 1 
        9 16429 1 1  86 GLU HB2  H 191.129  -8.583   3.844 1.00 . A A . 262 GLU HB2  1 1 
        9 16430 1 1  86 GLU HB3  H 192.064  -9.829   3.027 1.00 . A A . 262 GLU HB3  1 1 
        9 16431 1 1  86 GLU HG2  H 193.878  -7.948   2.892 1.00 . A A . 262 GLU HG2  1 1 
        9 16432 1 1  86 GLU HG3  H 192.966  -7.264   4.238 1.00 . A A . 262 GLU HG3  1 1 
        9 16433 1 1  86 GLU N    N 190.573  -7.092   1.952 1.00 . A A . 262 GLU N    1 1 
        9 16434 1 1  86 GLU O    O 190.137 -10.065   1.400 1.00 . A A . 262 GLU O    1 1 
        9 16435 1 1  86 GLU OE1  O 193.317  -9.451   5.711 1.00 . A A . 262 GLU OE1  1 1 
        9 16436 1 1  86 GLU OE2  O 195.049  -9.532   4.360 1.00 . A A . 262 GLU OE2  1 1 
        9 16437 1 1  87 PHE C    C 191.323 -11.489  -1.327 1.00 . A A . 263 PHE C    1 1 
        9 16438 1 1  87 PHE CA   C 190.576 -10.163  -1.324 1.00 . A A . 263 PHE CA   1 1 
        9 16439 1 1  87 PHE CB   C 190.579  -9.587  -2.742 1.00 . A A . 263 PHE CB   1 1 
        9 16440 1 1  87 PHE CD1  C 189.050  -7.701  -2.080 1.00 . A A . 263 PHE CD1  1 1 
        9 16441 1 1  87 PHE CD2  C 188.810  -8.654  -4.253 1.00 . A A . 263 PHE CD2  1 1 
        9 16442 1 1  87 PHE CE1  C 188.022  -6.819  -2.352 1.00 . A A . 263 PHE CE1  1 1 
        9 16443 1 1  87 PHE CE2  C 187.784  -7.772  -4.530 1.00 . A A . 263 PHE CE2  1 1 
        9 16444 1 1  87 PHE CG   C 189.455  -8.629  -3.027 1.00 . A A . 263 PHE CG   1 1 
        9 16445 1 1  87 PHE CZ   C 187.389  -6.854  -3.579 1.00 . A A . 263 PHE CZ   1 1 
        9 16446 1 1  87 PHE H    H 191.769  -8.525  -0.766 1.00 . A A . 263 PHE H    1 1 
        9 16447 1 1  87 PHE HA   H 189.556 -10.337  -1.021 1.00 . A A . 263 PHE HA   1 1 
        9 16448 1 1  87 PHE HB2  H 191.508  -9.060  -2.904 1.00 . A A . 263 PHE HB2  1 1 
        9 16449 1 1  87 PHE HB3  H 190.509 -10.401  -3.450 1.00 . A A . 263 PHE HB3  1 1 
        9 16450 1 1  87 PHE HD1  H 189.543  -7.672  -1.120 1.00 . A A . 263 PHE HD1  1 1 
        9 16451 1 1  87 PHE HD2  H 189.118  -9.372  -4.999 1.00 . A A . 263 PHE HD2  1 1 
        9 16452 1 1  87 PHE HE1  H 187.714  -6.100  -1.606 1.00 . A A . 263 PHE HE1  1 1 
        9 16453 1 1  87 PHE HE2  H 187.291  -7.801  -5.490 1.00 . A A . 263 PHE HE2  1 1 
        9 16454 1 1  87 PHE HZ   H 186.587  -6.165  -3.794 1.00 . A A . 263 PHE HZ   1 1 
        9 16455 1 1  87 PHE N    N 191.168  -9.204  -0.397 1.00 . A A . 263 PHE N    1 1 
        9 16456 1 1  87 PHE O    O 192.312 -11.667  -0.616 1.00 . A A . 263 PHE O    1 1 
        9 16457 1 1  88 GLU C    C 192.721 -13.652  -3.123 1.00 . A A . 264 GLU C    1 1 
        9 16458 1 1  88 GLU CA   C 191.450 -13.727  -2.281 1.00 . A A . 264 GLU CA   1 1 
        9 16459 1 1  88 GLU CB   C 190.462 -14.710  -2.913 1.00 . A A . 264 GLU CB   1 1 
        9 16460 1 1  88 GLU CD   C 190.741 -16.886  -4.165 1.00 . A A . 264 GLU CD   1 1 
        9 16461 1 1  88 GLU CG   C 190.916 -16.158  -2.847 1.00 . A A . 264 GLU CG   1 1 
        9 16462 1 1  88 GLU H    H 190.054 -12.198  -2.697 1.00 . A A . 264 GLU H    1 1 
        9 16463 1 1  88 GLU HA   H 191.706 -14.073  -1.292 1.00 . A A . 264 GLU HA   1 1 
        9 16464 1 1  88 GLU HB2  H 189.515 -14.628  -2.401 1.00 . A A . 264 GLU HB2  1 1 
        9 16465 1 1  88 GLU HB3  H 190.325 -14.445  -3.951 1.00 . A A . 264 GLU HB3  1 1 
        9 16466 1 1  88 GLU HG2  H 191.961 -16.183  -2.576 1.00 . A A . 264 GLU HG2  1 1 
        9 16467 1 1  88 GLU HG3  H 190.338 -16.668  -2.091 1.00 . A A . 264 GLU HG3  1 1 
        9 16468 1 1  88 GLU N    N 190.839 -12.412  -2.153 1.00 . A A . 264 GLU N    1 1 
        9 16469 1 1  88 GLU O    O 193.606 -14.497  -2.997 1.00 . A A . 264 GLU O    1 1 
        9 16470 1 1  88 GLU OE1  O 189.724 -16.641  -4.846 1.00 . A A . 264 GLU OE1  1 1 
        9 16471 1 1  88 GLU OE2  O 191.622 -17.699  -4.516 1.00 . A A . 264 GLU OE2  1 1 
        9 16472 1 1  89 GLU C    C 194.010 -11.048  -5.414 1.00 . A A . 265 GLU C    1 1 
        9 16473 1 1  89 GLU CA   C 193.977 -12.456  -4.827 1.00 . A A . 265 GLU CA   1 1 
        9 16474 1 1  89 GLU CB   C 193.976 -13.494  -5.953 1.00 . A A . 265 GLU CB   1 1 
        9 16475 1 1  89 GLU CD   C 196.418 -13.871  -6.479 1.00 . A A . 265 GLU CD   1 1 
        9 16476 1 1  89 GLU CG   C 195.149 -14.458  -5.892 1.00 . A A . 265 GLU CG   1 1 
        9 16477 1 1  89 GLU H    H 192.079 -11.981  -4.037 1.00 . A A . 265 GLU H    1 1 
        9 16478 1 1  89 GLU HA   H 194.855 -12.600  -4.217 1.00 . A A . 265 GLU HA   1 1 
        9 16479 1 1  89 GLU HB2  H 193.063 -14.069  -5.895 1.00 . A A . 265 GLU HB2  1 1 
        9 16480 1 1  89 GLU HB3  H 194.008 -12.982  -6.903 1.00 . A A . 265 GLU HB3  1 1 
        9 16481 1 1  89 GLU HG2  H 195.334 -14.715  -4.859 1.00 . A A . 265 GLU HG2  1 1 
        9 16482 1 1  89 GLU HG3  H 194.894 -15.351  -6.445 1.00 . A A . 265 GLU HG3  1 1 
        9 16483 1 1  89 GLU N    N 192.810 -12.633  -3.978 1.00 . A A . 265 GLU N    1 1 
        9 16484 1 1  89 GLU O    O 193.004 -10.550  -5.921 1.00 . A A . 265 GLU O    1 1 
        9 16485 1 1  89 GLU OE1  O 196.751 -12.716  -6.136 1.00 . A A . 265 GLU OE1  1 1 
        9 16486 1 1  89 GLU OE2  O 197.077 -14.564  -7.281 1.00 . A A . 265 GLU OE2  1 1 
        9 16487 1 1  90 VAL C    C 194.831  -8.977  -7.321 1.00 . A A . 266 VAL C    1 1 
        9 16488 1 1  90 VAL CA   C 195.357  -9.070  -5.893 1.00 . A A . 266 VAL CA   1 1 
        9 16489 1 1  90 VAL CB   C 196.839  -8.654  -5.880 1.00 . A A . 266 VAL CB   1 1 
        9 16490 1 1  90 VAL CG1  C 197.660  -9.548  -6.799 1.00 . A A . 266 VAL CG1  1 1 
        9 16491 1 1  90 VAL CG2  C 196.987  -7.192  -6.275 1.00 . A A . 266 VAL CG2  1 1 
        9 16492 1 1  90 VAL H    H 195.946 -10.871  -4.947 1.00 . A A . 266 VAL H    1 1 
        9 16493 1 1  90 VAL HA   H 194.804  -8.383  -5.269 1.00 . A A . 266 VAL HA   1 1 
        9 16494 1 1  90 VAL HB   H 197.212  -8.774  -4.877 1.00 . A A . 266 VAL HB   1 1 
        9 16495 1 1  90 VAL HG11 H 198.697  -9.251  -6.759 1.00 . A A . 266 VAL HG11 1 1 
        9 16496 1 1  90 VAL HG12 H 197.296  -9.453  -7.812 1.00 . A A . 266 VAL HG12 1 1 
        9 16497 1 1  90 VAL HG13 H 197.567 -10.575  -6.478 1.00 . A A . 266 VAL HG13 1 1 
        9 16498 1 1  90 VAL HG21 H 196.515  -7.029  -7.233 1.00 . A A . 266 VAL HG21 1 1 
        9 16499 1 1  90 VAL HG22 H 198.035  -6.941  -6.343 1.00 . A A . 266 VAL HG22 1 1 
        9 16500 1 1  90 VAL HG23 H 196.514  -6.568  -5.530 1.00 . A A . 266 VAL HG23 1 1 
        9 16501 1 1  90 VAL N    N 195.179 -10.416  -5.354 1.00 . A A . 266 VAL N    1 1 
        9 16502 1 1  90 VAL O    O 194.480  -7.900  -7.802 1.00 . A A . 266 VAL O    1 1 
        9 16503 1 1  91 GLU C    C 192.875  -9.673  -9.409 1.00 . A A . 267 GLU C    1 1 
        9 16504 1 1  91 GLU CA   C 194.290 -10.200  -9.355 1.00 . A A . 267 GLU CA   1 1 
        9 16505 1 1  91 GLU CB   C 194.337 -11.639  -9.872 1.00 . A A . 267 GLU CB   1 1 
        9 16506 1 1  91 GLU CD   C 196.537 -12.875  -9.746 1.00 . A A . 267 GLU CD   1 1 
        9 16507 1 1  91 GLU CG   C 195.634 -11.988 -10.582 1.00 . A A . 267 GLU CG   1 1 
        9 16508 1 1  91 GLU H    H 195.053 -10.935  -7.537 1.00 . A A . 267 GLU H    1 1 
        9 16509 1 1  91 GLU HA   H 194.921  -9.578  -9.972 1.00 . A A . 267 GLU HA   1 1 
        9 16510 1 1  91 GLU HB2  H 194.214 -12.313  -9.038 1.00 . A A . 267 GLU HB2  1 1 
        9 16511 1 1  91 GLU HB3  H 193.521 -11.784 -10.566 1.00 . A A . 267 GLU HB3  1 1 
        9 16512 1 1  91 GLU HG2  H 195.399 -12.506 -11.501 1.00 . A A . 267 GLU HG2  1 1 
        9 16513 1 1  91 GLU HG3  H 196.162 -11.074 -10.811 1.00 . A A . 267 GLU HG3  1 1 
        9 16514 1 1  91 GLU N    N 194.775 -10.124  -7.986 1.00 . A A . 267 GLU N    1 1 
        9 16515 1 1  91 GLU O    O 192.573  -8.749 -10.164 1.00 . A A . 267 GLU O    1 1 
        9 16516 1 1  91 GLU OE1  O 196.193 -14.060  -9.554 1.00 . A A . 267 GLU OE1  1 1 
        9 16517 1 1  91 GLU OE2  O 197.588 -12.382  -9.283 1.00 . A A . 267 GLU OE2  1 1 
        9 16518 1 1  92 ALA C    C 190.637  -8.284  -8.367 1.00 . A A . 268 ALA C    1 1 
        9 16519 1 1  92 ALA CA   C 190.637  -9.795  -8.518 1.00 . A A . 268 ALA CA   1 1 
        9 16520 1 1  92 ALA CB   C 189.898 -10.455  -7.363 1.00 . A A . 268 ALA CB   1 1 
        9 16521 1 1  92 ALA H    H 192.317 -10.972  -7.984 1.00 . A A . 268 ALA H    1 1 
        9 16522 1 1  92 ALA HA   H 190.149 -10.063  -9.444 1.00 . A A . 268 ALA HA   1 1 
        9 16523 1 1  92 ALA HB1  H 188.849 -10.201  -7.414 1.00 . A A . 268 ALA HB1  1 1 
        9 16524 1 1  92 ALA HB2  H 190.307 -10.106  -6.427 1.00 . A A . 268 ALA HB2  1 1 
        9 16525 1 1  92 ALA HB3  H 190.011 -11.527  -7.428 1.00 . A A . 268 ALA HB3  1 1 
        9 16526 1 1  92 ALA N    N 192.011 -10.247  -8.576 1.00 . A A . 268 ALA N    1 1 
        9 16527 1 1  92 ALA O    O 190.030  -7.566  -9.163 1.00 . A A . 268 ALA O    1 1 
        9 16528 1 1  93 ALA C    C 191.890  -5.587  -8.256 1.00 . A A . 269 ALA C    1 1 
        9 16529 1 1  93 ALA CA   C 191.386  -6.375  -7.050 1.00 . A A . 269 ALA CA   1 1 
        9 16530 1 1  93 ALA CB   C 192.275  -6.116  -5.844 1.00 . A A . 269 ALA CB   1 1 
        9 16531 1 1  93 ALA H    H 191.749  -8.432  -6.690 1.00 . A A . 269 ALA H    1 1 
        9 16532 1 1  93 ALA HA   H 190.389  -6.036  -6.806 1.00 . A A . 269 ALA HA   1 1 
        9 16533 1 1  93 ALA HB1  H 192.033  -6.819  -5.060 1.00 . A A . 269 ALA HB1  1 1 
        9 16534 1 1  93 ALA HB2  H 192.114  -5.110  -5.487 1.00 . A A . 269 ALA HB2  1 1 
        9 16535 1 1  93 ALA HB3  H 193.310  -6.236  -6.128 1.00 . A A . 269 ALA HB3  1 1 
        9 16536 1 1  93 ALA N    N 191.314  -7.807  -7.324 1.00 . A A . 269 ALA N    1 1 
        9 16537 1 1  93 ALA O    O 191.376  -4.511  -8.562 1.00 . A A . 269 ALA O    1 1 
        9 16538 1 1  94 ILE C    C 192.385  -5.095 -11.117 1.00 . A A . 270 ILE C    1 1 
        9 16539 1 1  94 ILE CA   C 193.472  -5.456 -10.103 1.00 . A A . 270 ILE CA   1 1 
        9 16540 1 1  94 ILE CB   C 194.547  -6.342 -10.779 1.00 . A A . 270 ILE CB   1 1 
        9 16541 1 1  94 ILE CD1  C 196.766  -7.475 -10.263 1.00 . A A . 270 ILE CD1  1 1 
        9 16542 1 1  94 ILE CG1  C 195.840  -6.317  -9.963 1.00 . A A . 270 ILE CG1  1 1 
        9 16543 1 1  94 ILE CG2  C 194.816  -5.889 -12.209 1.00 . A A . 270 ILE CG2  1 1 
        9 16544 1 1  94 ILE H    H 193.273  -6.978  -8.643 1.00 . A A . 270 ILE H    1 1 
        9 16545 1 1  94 ILE HA   H 193.947  -4.546  -9.766 1.00 . A A . 270 ILE HA   1 1 
        9 16546 1 1  94 ILE HB   H 194.175  -7.353 -10.815 1.00 . A A . 270 ILE HB   1 1 
        9 16547 1 1  94 ILE HD11 H 196.209  -8.269 -10.737 1.00 . A A . 270 ILE HD11 1 1 
        9 16548 1 1  94 ILE HD12 H 197.200  -7.838  -9.343 1.00 . A A . 270 ILE HD12 1 1 
        9 16549 1 1  94 ILE HD13 H 197.554  -7.144 -10.925 1.00 . A A . 270 ILE HD13 1 1 
        9 16550 1 1  94 ILE HG12 H 196.374  -5.403 -10.175 1.00 . A A . 270 ILE HG12 1 1 
        9 16551 1 1  94 ILE HG13 H 195.596  -6.350  -8.911 1.00 . A A . 270 ILE HG13 1 1 
        9 16552 1 1  94 ILE HG21 H 195.024  -4.829 -12.219 1.00 . A A . 270 ILE HG21 1 1 
        9 16553 1 1  94 ILE HG22 H 193.949  -6.092 -12.820 1.00 . A A . 270 ILE HG22 1 1 
        9 16554 1 1  94 ILE HG23 H 195.667  -6.426 -12.602 1.00 . A A . 270 ILE HG23 1 1 
        9 16555 1 1  94 ILE N    N 192.900  -6.121  -8.935 1.00 . A A . 270 ILE N    1 1 
        9 16556 1 1  94 ILE O    O 192.453  -4.052 -11.770 1.00 . A A . 270 ILE O    1 1 
        9 16557 1 1  95 LYS C    C 189.284  -4.734 -11.603 1.00 . A A . 271 LYS C    1 1 
        9 16558 1 1  95 LYS CA   C 190.290  -5.730 -12.173 1.00 . A A . 271 LYS CA   1 1 
        9 16559 1 1  95 LYS CB   C 189.589  -7.049 -12.503 1.00 . A A . 271 LYS CB   1 1 
        9 16560 1 1  95 LYS CD   C 187.378  -7.707 -13.506 1.00 . A A . 271 LYS CD   1 1 
        9 16561 1 1  95 LYS CE   C 186.359  -6.830 -12.799 1.00 . A A . 271 LYS CE   1 1 
        9 16562 1 1  95 LYS CG   C 188.690  -6.969 -13.727 1.00 . A A . 271 LYS CG   1 1 
        9 16563 1 1  95 LYS H    H 191.386  -6.773 -10.694 1.00 . A A . 271 LYS H    1 1 
        9 16564 1 1  95 LYS HA   H 190.708  -5.320 -13.080 1.00 . A A . 271 LYS HA   1 1 
        9 16565 1 1  95 LYS HB2  H 190.338  -7.807 -12.681 1.00 . A A . 271 LYS HB2  1 1 
        9 16566 1 1  95 LYS HB3  H 188.985  -7.344 -11.658 1.00 . A A . 271 LYS HB3  1 1 
        9 16567 1 1  95 LYS HD2  H 186.979  -8.006 -14.464 1.00 . A A . 271 LYS HD2  1 1 
        9 16568 1 1  95 LYS HD3  H 187.567  -8.584 -12.904 1.00 . A A . 271 LYS HD3  1 1 
        9 16569 1 1  95 LYS HE2  H 186.456  -5.819 -13.166 1.00 . A A . 271 LYS HE2  1 1 
        9 16570 1 1  95 LYS HE3  H 185.369  -7.199 -13.022 1.00 . A A . 271 LYS HE3  1 1 
        9 16571 1 1  95 LYS HG2  H 188.476  -5.933 -13.937 1.00 . A A . 271 LYS HG2  1 1 
        9 16572 1 1  95 LYS HG3  H 189.204  -7.411 -14.568 1.00 . A A . 271 LYS HG3  1 1 
        9 16573 1 1  95 LYS HZ1  H 187.402  -6.279 -11.074 1.00 . A A . 271 LYS HZ1  1 1 
        9 16574 1 1  95 LYS HZ2  H 186.674  -7.802 -10.976 1.00 . A A . 271 LYS HZ2  1 1 
        9 16575 1 1  95 LYS HZ3  H 185.729  -6.405 -10.853 1.00 . A A . 271 LYS HZ3  1 1 
        9 16576 1 1  95 LYS N    N 191.386  -5.961 -11.242 1.00 . A A . 271 LYS N    1 1 
        9 16577 1 1  95 LYS NZ   N 186.554  -6.829 -11.322 1.00 . A A . 271 LYS NZ   1 1 
        9 16578 1 1  95 LYS O    O 188.663  -3.972 -12.343 1.00 . A A . 271 LYS O    1 1 
        9 16579 1 1  96 ALA C    C 188.754  -2.434  -9.514 1.00 . A A . 272 ALA C    1 1 
        9 16580 1 1  96 ALA CA   C 188.190  -3.846  -9.617 1.00 . A A . 272 ALA CA   1 1 
        9 16581 1 1  96 ALA CB   C 187.836  -4.377  -8.236 1.00 . A A . 272 ALA CB   1 1 
        9 16582 1 1  96 ALA H    H 189.646  -5.378  -9.743 1.00 . A A . 272 ALA H    1 1 
        9 16583 1 1  96 ALA HA   H 187.284  -3.817 -10.206 1.00 . A A . 272 ALA HA   1 1 
        9 16584 1 1  96 ALA HB1  H 187.272  -5.293  -8.336 1.00 . A A . 272 ALA HB1  1 1 
        9 16585 1 1  96 ALA HB2  H 187.241  -3.644  -7.711 1.00 . A A . 272 ALA HB2  1 1 
        9 16586 1 1  96 ALA HB3  H 188.741  -4.571  -7.682 1.00 . A A . 272 ALA HB3  1 1 
        9 16587 1 1  96 ALA N    N 189.125  -4.747 -10.282 1.00 . A A . 272 ALA N    1 1 
        9 16588 1 1  96 ALA O    O 188.068  -1.460  -9.824 1.00 . A A . 272 ALA O    1 1 
        9 16589 1 1  97 HIS C    C 190.587  -0.242 -10.241 1.00 . A A . 273 HIS C    1 1 
        9 16590 1 1  97 HIS CA   C 190.654  -1.025  -8.932 1.00 . A A . 273 HIS CA   1 1 
        9 16591 1 1  97 HIS CB   C 192.112  -1.210  -8.505 1.00 . A A . 273 HIS CB   1 1 
        9 16592 1 1  97 HIS CD2  C 192.829   0.967  -7.290 1.00 . A A . 273 HIS CD2  1 1 
        9 16593 1 1  97 HIS CE1  C 194.242   1.717  -8.789 1.00 . A A . 273 HIS CE1  1 1 
        9 16594 1 1  97 HIS CG   C 192.851   0.077  -8.312 1.00 . A A . 273 HIS CG   1 1 
        9 16595 1 1  97 HIS H    H 190.503  -3.137  -8.842 1.00 . A A . 273 HIS H    1 1 
        9 16596 1 1  97 HIS HA   H 190.128  -0.475  -8.168 1.00 . A A . 273 HIS HA   1 1 
        9 16597 1 1  97 HIS HB2  H 192.139  -1.752  -7.572 1.00 . A A . 273 HIS HB2  1 1 
        9 16598 1 1  97 HIS HB3  H 192.630  -1.780  -9.262 1.00 . A A . 273 HIS HB3  1 1 
        9 16599 1 1  97 HIS HD1  H 193.980   0.159 -10.088 1.00 . A A . 273 HIS HD1  1 1 
        9 16600 1 1  97 HIS HD2  H 192.235   0.895  -6.390 1.00 . A A . 273 HIS HD2  1 1 
        9 16601 1 1  97 HIS HE1  H 194.966   2.334  -9.301 1.00 . A A . 273 HIS HE1  1 1 
        9 16602 1 1  97 HIS HE2  H 193.801   2.819  -7.121 1.00 . A A . 273 HIS HE2  1 1 
        9 16603 1 1  97 HIS N    N 190.006  -2.326  -9.076 1.00 . A A . 273 HIS N    1 1 
        9 16604 1 1  97 HIS ND1  N 193.745   0.578  -9.233 1.00 . A A . 273 HIS ND1  1 1 
        9 16605 1 1  97 HIS NE2  N 193.701   1.977  -7.613 1.00 . A A . 273 HIS NE2  1 1 
        9 16606 1 1  97 HIS O    O 190.081   0.875 -10.276 1.00 . A A . 273 HIS O    1 1 
        9 16607 1 1  98 GLU C    C 189.716   0.255 -13.038 1.00 . A A . 274 GLU C    1 1 
        9 16608 1 1  98 GLU CA   C 191.105  -0.233 -12.633 1.00 . A A . 274 GLU CA   1 1 
        9 16609 1 1  98 GLU CB   C 191.623  -1.231 -13.671 1.00 . A A . 274 GLU CB   1 1 
        9 16610 1 1  98 GLU CD   C 193.461  -0.410 -15.197 1.00 . A A . 274 GLU CD   1 1 
        9 16611 1 1  98 GLU CG   C 193.121  -1.136 -13.910 1.00 . A A . 274 GLU CG   1 1 
        9 16612 1 1  98 GLU H    H 191.484  -1.733 -11.201 1.00 . A A . 274 GLU H    1 1 
        9 16613 1 1  98 GLU HA   H 191.774   0.609 -12.602 1.00 . A A . 274 GLU HA   1 1 
        9 16614 1 1  98 GLU HB2  H 191.397  -2.232 -13.335 1.00 . A A . 274 GLU HB2  1 1 
        9 16615 1 1  98 GLU HB3  H 191.120  -1.053 -14.609 1.00 . A A . 274 GLU HB3  1 1 
        9 16616 1 1  98 GLU HG2  H 193.572  -0.605 -13.086 1.00 . A A . 274 GLU HG2  1 1 
        9 16617 1 1  98 GLU HG3  H 193.529  -2.135 -13.959 1.00 . A A . 274 GLU HG3  1 1 
        9 16618 1 1  98 GLU N    N 191.096  -0.849 -11.308 1.00 . A A . 274 GLU N    1 1 
        9 16619 1 1  98 GLU O    O 189.575   1.319 -13.640 1.00 . A A . 274 GLU O    1 1 
        9 16620 1 1  98 GLU OE1  O 193.301   0.828 -15.239 1.00 . A A . 274 GLU OE1  1 1 
        9 16621 1 1  98 GLU OE2  O 193.889  -1.079 -16.161 1.00 . A A . 274 GLU OE2  1 1 
        9 16622 1 1  99 PHE C    C 186.772   0.897 -12.114 1.00 . A A . 275 PHE C    1 1 
        9 16623 1 1  99 PHE CA   C 187.321  -0.177 -13.056 1.00 . A A . 275 PHE CA   1 1 
        9 16624 1 1  99 PHE CB   C 186.437  -1.432 -13.020 1.00 . A A . 275 PHE CB   1 1 
        9 16625 1 1  99 PHE CD1  C 184.076  -0.853 -13.658 1.00 . A A . 275 PHE CD1  1 1 
        9 16626 1 1  99 PHE CD2  C 184.567  -1.242 -11.357 1.00 . A A . 275 PHE CD2  1 1 
        9 16627 1 1  99 PHE CE1  C 182.753  -0.612 -13.338 1.00 . A A . 275 PHE CE1  1 1 
        9 16628 1 1  99 PHE CE2  C 183.246  -1.002 -11.030 1.00 . A A . 275 PHE CE2  1 1 
        9 16629 1 1  99 PHE CG   C 184.997  -1.170 -12.672 1.00 . A A . 275 PHE CG   1 1 
        9 16630 1 1  99 PHE CZ   C 182.338  -0.687 -12.022 1.00 . A A . 275 PHE CZ   1 1 
        9 16631 1 1  99 PHE H    H 188.869  -1.371 -12.240 1.00 . A A . 275 PHE H    1 1 
        9 16632 1 1  99 PHE HA   H 187.325   0.219 -14.061 1.00 . A A . 275 PHE HA   1 1 
        9 16633 1 1  99 PHE HB2  H 186.458  -1.902 -13.991 1.00 . A A . 275 PHE HB2  1 1 
        9 16634 1 1  99 PHE HB3  H 186.835  -2.120 -12.288 1.00 . A A . 275 PHE HB3  1 1 
        9 16635 1 1  99 PHE HD1  H 184.400  -0.794 -14.687 1.00 . A A . 275 PHE HD1  1 1 
        9 16636 1 1  99 PHE HD2  H 185.276  -1.487 -10.581 1.00 . A A . 275 PHE HD2  1 1 
        9 16637 1 1  99 PHE HE1  H 182.046  -0.366 -14.115 1.00 . A A . 275 PHE HE1  1 1 
        9 16638 1 1  99 PHE HE2  H 182.925  -1.063 -10.001 1.00 . A A . 275 PHE HE2  1 1 
        9 16639 1 1  99 PHE HZ   H 181.304  -0.499 -11.770 1.00 . A A . 275 PHE HZ   1 1 
        9 16640 1 1  99 PHE N    N 188.695  -0.530 -12.714 1.00 . A A . 275 PHE N    1 1 
        9 16641 1 1  99 PHE O    O 185.962   1.732 -12.518 1.00 . A A . 275 PHE O    1 1 
        9 16642 1 1 100 MET C    C 187.411   3.189 -10.043 1.00 . A A . 276 MET C    1 1 
        9 16643 1 1 100 MET CA   C 186.743   1.827  -9.865 1.00 . A A . 276 MET CA   1 1 
        9 16644 1 1 100 MET CB   C 187.008   1.295  -8.455 1.00 . A A . 276 MET CB   1 1 
        9 16645 1 1 100 MET CE   C 186.509   1.414  -4.910 1.00 . A A . 276 MET CE   1 1 
        9 16646 1 1 100 MET CG   C 185.769   1.260  -7.576 1.00 . A A . 276 MET CG   1 1 
        9 16647 1 1 100 MET H    H 187.844   0.170 -10.592 1.00 . A A . 276 MET H    1 1 
        9 16648 1 1 100 MET HA   H 185.678   1.946  -9.997 1.00 . A A . 276 MET HA   1 1 
        9 16649 1 1 100 MET HB2  H 187.399   0.291  -8.530 1.00 . A A . 276 MET HB2  1 1 
        9 16650 1 1 100 MET HB3  H 187.744   1.923  -7.976 1.00 . A A . 276 MET HB3  1 1 
        9 16651 1 1 100 MET HE1  H 187.164   0.939  -4.196 1.00 . A A . 276 MET HE1  1 1 
        9 16652 1 1 100 MET HE2  H 185.647   1.811  -4.397 1.00 . A A . 276 MET HE2  1 1 
        9 16653 1 1 100 MET HE3  H 187.037   2.217  -5.403 1.00 . A A . 276 MET HE3  1 1 
        9 16654 1 1 100 MET HG2  H 185.549   2.263  -7.246 1.00 . A A . 276 MET HG2  1 1 
        9 16655 1 1 100 MET HG3  H 184.942   0.883  -8.159 1.00 . A A . 276 MET HG3  1 1 
        9 16656 1 1 100 MET N    N 187.206   0.863 -10.860 1.00 . A A . 276 MET N    1 1 
        9 16657 1 1 100 MET O    O 186.741   4.194 -10.283 1.00 . A A . 276 MET O    1 1 
        9 16658 1 1 100 MET SD   S 185.978   0.210  -6.125 1.00 . A A . 276 MET SD   1 1 
        9 16659 1 1 101 ILE C    C 189.263   5.156 -11.373 1.00 . A A . 277 ILE C    1 1 
        9 16660 1 1 101 ILE CA   C 189.492   4.458 -10.028 1.00 . A A . 277 ILE CA   1 1 
        9 16661 1 1 101 ILE CB   C 191.010   4.264  -9.724 1.00 . A A . 277 ILE CB   1 1 
        9 16662 1 1 101 ILE CD1  C 191.113   2.826 -11.847 1.00 . A A . 277 ILE CD1  1 1 
        9 16663 1 1 101 ILE CG1  C 191.835   3.759 -10.921 1.00 . A A . 277 ILE CG1  1 1 
        9 16664 1 1 101 ILE CG2  C 191.189   3.318  -8.548 1.00 . A A . 277 ILE CG2  1 1 
        9 16665 1 1 101 ILE H    H 189.207   2.385  -9.699 1.00 . A A . 277 ILE H    1 1 
        9 16666 1 1 101 ILE HA   H 189.105   5.118  -9.263 1.00 . A A . 277 ILE HA   1 1 
        9 16667 1 1 101 ILE HB   H 191.400   5.225  -9.420 1.00 . A A . 277 ILE HB   1 1 
        9 16668 1 1 101 ILE HD11 H 191.747   1.984 -12.053 1.00 . A A . 277 ILE HD11 1 1 
        9 16669 1 1 101 ILE HD12 H 190.887   3.337 -12.769 1.00 . A A . 277 ILE HD12 1 1 
        9 16670 1 1 101 ILE HD13 H 190.206   2.489 -11.382 1.00 . A A . 277 ILE HD13 1 1 
        9 16671 1 1 101 ILE HG12 H 192.171   4.602 -11.502 1.00 . A A . 277 ILE HG12 1 1 
        9 16672 1 1 101 ILE HG13 H 192.697   3.222 -10.542 1.00 . A A . 277 ILE HG13 1 1 
        9 16673 1 1 101 ILE HG21 H 190.338   3.399  -7.888 1.00 . A A . 277 ILE HG21 1 1 
        9 16674 1 1 101 ILE HG22 H 192.088   3.581  -8.012 1.00 . A A . 277 ILE HG22 1 1 
        9 16675 1 1 101 ILE HG23 H 191.268   2.304  -8.910 1.00 . A A . 277 ILE HG23 1 1 
        9 16676 1 1 101 ILE N    N 188.732   3.218  -9.905 1.00 . A A . 277 ILE N    1 1 
        9 16677 1 1 101 ILE O    O 189.350   6.381 -11.457 1.00 . A A . 277 ILE O    1 1 
        9 16678 1 1 102 THR C    C 187.342   5.595 -13.817 1.00 . A A . 278 THR C    1 1 
        9 16679 1 1 102 THR CA   C 188.730   4.966 -13.743 1.00 . A A . 278 THR CA   1 1 
        9 16680 1 1 102 THR CB   C 188.880   3.898 -14.831 1.00 . A A . 278 THR CB   1 1 
        9 16681 1 1 102 THR CG2  C 188.564   4.407 -16.222 1.00 . A A . 278 THR CG2  1 1 
        9 16682 1 1 102 THR H    H 188.897   3.420 -12.309 1.00 . A A . 278 THR H    1 1 
        9 16683 1 1 102 THR HA   H 189.469   5.737 -13.905 1.00 . A A . 278 THR HA   1 1 
        9 16684 1 1 102 THR HB   H 188.205   3.082 -14.615 1.00 . A A . 278 THR HB   1 1 
        9 16685 1 1 102 THR HG1  H 190.826   4.117 -14.850 1.00 . A A . 278 THR HG1  1 1 
        9 16686 1 1 102 THR HG21 H 187.531   4.721 -16.263 1.00 . A A . 278 THR HG21 1 1 
        9 16687 1 1 102 THR HG22 H 188.729   3.617 -16.940 1.00 . A A . 278 THR HG22 1 1 
        9 16688 1 1 102 THR HG23 H 189.205   5.244 -16.453 1.00 . A A . 278 THR HG23 1 1 
        9 16689 1 1 102 THR N    N 188.969   4.389 -12.424 1.00 . A A . 278 THR N    1 1 
        9 16690 1 1 102 THR O    O 187.180   6.713 -14.307 1.00 . A A . 278 THR O    1 1 
        9 16691 1 1 102 THR OG1  O 190.201   3.388 -14.854 1.00 . A A . 278 THR OG1  1 1 
        9 16692 1 1 103 GLU C    C 184.804   6.500 -12.330 1.00 . A A . 279 GLU C    1 1 
        9 16693 1 1 103 GLU CA   C 184.969   5.361 -13.329 1.00 . A A . 279 GLU CA   1 1 
        9 16694 1 1 103 GLU CB   C 183.996   4.228 -12.998 1.00 . A A . 279 GLU CB   1 1 
        9 16695 1 1 103 GLU CD   C 182.138   3.059 -14.250 1.00 . A A . 279 GLU CD   1 1 
        9 16696 1 1 103 GLU CG   C 183.620   3.381 -14.203 1.00 . A A . 279 GLU CG   1 1 
        9 16697 1 1 103 GLU H    H 186.533   3.987 -12.943 1.00 . A A . 279 GLU H    1 1 
        9 16698 1 1 103 GLU HA   H 184.754   5.732 -14.320 1.00 . A A . 279 GLU HA   1 1 
        9 16699 1 1 103 GLU HB2  H 184.450   3.584 -12.259 1.00 . A A . 279 GLU HB2  1 1 
        9 16700 1 1 103 GLU HB3  H 183.093   4.653 -12.587 1.00 . A A . 279 GLU HB3  1 1 
        9 16701 1 1 103 GLU HG2  H 183.885   3.917 -15.102 1.00 . A A . 279 GLU HG2  1 1 
        9 16702 1 1 103 GLU HG3  H 184.174   2.454 -14.162 1.00 . A A . 279 GLU HG3  1 1 
        9 16703 1 1 103 GLU N    N 186.342   4.870 -13.323 1.00 . A A . 279 GLU N    1 1 
        9 16704 1 1 103 GLU O    O 184.166   7.511 -12.623 1.00 . A A . 279 GLU O    1 1 
        9 16705 1 1 103 GLU OE1  O 181.686   2.221 -13.442 1.00 . A A . 279 GLU OE1  1 1 
        9 16706 1 1 103 GLU OE2  O 181.431   3.647 -15.094 1.00 . A A . 279 GLU OE2  1 1 
        9 16707 1 1 104 SER C    C 185.899   8.670 -10.596 1.00 . A A . 280 SER C    1 1 
        9 16708 1 1 104 SER CA   C 185.321   7.342 -10.105 1.00 . A A . 280 SER CA   1 1 
        9 16709 1 1 104 SER CB   C 186.088   6.873  -8.870 1.00 . A A . 280 SER CB   1 1 
        9 16710 1 1 104 SER H    H 185.890   5.502 -10.982 1.00 . A A . 280 SER H    1 1 
        9 16711 1 1 104 SER HA   H 184.282   7.479  -9.838 1.00 . A A . 280 SER HA   1 1 
        9 16712 1 1 104 SER HB2  H 185.728   7.407  -8.006 1.00 . A A . 280 SER HB2  1 1 
        9 16713 1 1 104 SER HB3  H 185.930   5.813  -8.731 1.00 . A A . 280 SER HB3  1 1 
        9 16714 1 1 104 SER HG   H 187.779   6.777  -9.856 1.00 . A A . 280 SER HG   1 1 
        9 16715 1 1 104 SER N    N 185.391   6.329 -11.151 1.00 . A A . 280 SER N    1 1 
        9 16716 1 1 104 SER O    O 185.537   9.737 -10.103 1.00 . A A . 280 SER O    1 1 
        9 16717 1 1 104 SER OG   O 187.479   7.113  -9.009 1.00 . A A . 280 SER OG   1 1 
        9 16718 1 1 105 GLN C    C 186.436  10.792 -12.626 1.00 . A A . 281 GLN C    1 1 
        9 16719 1 1 105 GLN CA   C 187.457   9.775 -12.123 1.00 . A A . 281 GLN CA   1 1 
        9 16720 1 1 105 GLN CB   C 188.395   9.379 -13.264 1.00 . A A . 281 GLN CB   1 1 
        9 16721 1 1 105 GLN CD   C 190.762  10.110 -13.765 1.00 . A A . 281 GLN CD   1 1 
        9 16722 1 1 105 GLN CG   C 189.300  10.510 -13.726 1.00 . A A . 281 GLN CG   1 1 
        9 16723 1 1 105 GLN H    H 187.062   7.707 -11.909 1.00 . A A . 281 GLN H    1 1 
        9 16724 1 1 105 GLN HA   H 188.040  10.231 -11.338 1.00 . A A . 281 GLN HA   1 1 
        9 16725 1 1 105 GLN HB2  H 189.017   8.560 -12.936 1.00 . A A . 281 GLN HB2  1 1 
        9 16726 1 1 105 GLN HB3  H 187.803   9.054 -14.106 1.00 . A A . 281 GLN HB3  1 1 
        9 16727 1 1 105 GLN HE21 H 190.545   9.403 -15.611 1.00 . A A . 281 GLN HE21 1 1 
        9 16728 1 1 105 GLN HE22 H 192.130   9.266 -14.936 1.00 . A A . 281 GLN HE22 1 1 
        9 16729 1 1 105 GLN HG2  H 189.000  10.811 -14.719 1.00 . A A . 281 GLN HG2  1 1 
        9 16730 1 1 105 GLN HG3  H 189.187  11.344 -13.048 1.00 . A A . 281 GLN HG3  1 1 
        9 16731 1 1 105 GLN N    N 186.810   8.589 -11.566 1.00 . A A . 281 GLN N    1 1 
        9 16732 1 1 105 GLN NE2  N 191.189   9.536 -14.884 1.00 . A A . 281 GLN NE2  1 1 
        9 16733 1 1 105 GLN O    O 185.444  10.434 -13.260 1.00 . A A . 281 GLN O    1 1 
        9 16734 1 1 105 GLN OE1  O 191.500  10.317 -12.801 1.00 . A A . 281 GLN OE1  1 1 
        9 16735 1 1 106 GLY C    C 184.712  13.406 -11.736 1.00 . A A . 282 GLY C    1 1 
        9 16736 1 1 106 GLY CA   C 185.804  13.133 -12.751 1.00 . A A . 282 GLY CA   1 1 
        9 16737 1 1 106 GLY H    H 187.501  12.285 -11.823 1.00 . A A . 282 GLY H    1 1 
        9 16738 1 1 106 GLY HA2  H 186.383  14.035 -12.892 1.00 . A A . 282 GLY HA2  1 1 
        9 16739 1 1 106 GLY HA3  H 185.347  12.860 -13.690 1.00 . A A . 282 GLY HA3  1 1 
        9 16740 1 1 106 GLY N    N 186.694  12.064 -12.333 1.00 . A A . 282 GLY N    1 1 
        9 16741 1 1 106 GLY O    O 184.343  14.557 -11.503 1.00 . A A . 282 GLY O    1 1 
        9 16742 1 1 107 LYS C    C 183.751  12.227  -8.716 1.00 . A A . 283 LYS C    1 1 
        9 16743 1 1 107 LYS CA   C 183.171  12.471 -10.103 1.00 . A A . 283 LYS CA   1 1 
        9 16744 1 1 107 LYS CB   C 182.035  11.483 -10.377 1.00 . A A . 283 LYS CB   1 1 
        9 16745 1 1 107 LYS CD   C 179.741  12.435 -10.777 1.00 . A A . 283 LYS CD   1 1 
        9 16746 1 1 107 LYS CE   C 179.031  13.467 -11.638 1.00 . A A . 283 LYS CE   1 1 
        9 16747 1 1 107 LYS CG   C 181.040  11.972 -11.418 1.00 . A A . 283 LYS CG   1 1 
        9 16748 1 1 107 LYS H    H 184.552  11.457 -11.334 1.00 . A A . 283 LYS H    1 1 
        9 16749 1 1 107 LYS HA   H 182.782  13.477 -10.148 1.00 . A A . 283 LYS HA   1 1 
        9 16750 1 1 107 LYS HB2  H 182.459  10.553 -10.727 1.00 . A A . 283 LYS HB2  1 1 
        9 16751 1 1 107 LYS HB3  H 181.500  11.302  -9.457 1.00 . A A . 283 LYS HB3  1 1 
        9 16752 1 1 107 LYS HD2  H 179.092  11.582 -10.647 1.00 . A A . 283 LYS HD2  1 1 
        9 16753 1 1 107 LYS HD3  H 179.963  12.873  -9.815 1.00 . A A . 283 LYS HD3  1 1 
        9 16754 1 1 107 LYS HE2  H 179.673  14.329 -11.748 1.00 . A A . 283 LYS HE2  1 1 
        9 16755 1 1 107 LYS HE3  H 178.840  13.035 -12.611 1.00 . A A . 283 LYS HE3  1 1 
        9 16756 1 1 107 LYS HG2  H 181.476  12.799 -11.959 1.00 . A A . 283 LYS HG2  1 1 
        9 16757 1 1 107 LYS HG3  H 180.825  11.166 -12.104 1.00 . A A . 283 LYS HG3  1 1 
        9 16758 1 1 107 LYS HZ1  H 177.278  13.095 -10.565 1.00 . A A . 283 LYS HZ1  1 1 
        9 16759 1 1 107 LYS HZ2  H 177.105  14.262 -11.777 1.00 . A A . 283 LYS HZ2  1 1 
        9 16760 1 1 107 LYS HZ3  H 177.904  14.651 -10.338 1.00 . A A . 283 LYS HZ3  1 1 
        9 16761 1 1 107 LYS N    N 184.208  12.346 -11.115 1.00 . A A . 283 LYS N    1 1 
        9 16762 1 1 107 LYS NZ   N 177.740  13.898 -11.037 1.00 . A A . 283 LYS NZ   1 1 
        9 16763 1 1 107 LYS O    O 184.362  11.188  -8.471 1.00 . A A . 283 LYS O    1 1 
        9 16764 1 1 108 GLU C    C 183.288  11.926  -5.728 1.00 . A A . 284 GLU C    1 1 
        9 16765 1 1 108 GLU CA   C 184.054  13.032  -6.447 1.00 . A A . 284 GLU CA   1 1 
        9 16766 1 1 108 GLU CB   C 183.919  14.352  -5.683 1.00 . A A . 284 GLU CB   1 1 
        9 16767 1 1 108 GLU CD   C 185.229  16.373  -4.922 1.00 . A A . 284 GLU CD   1 1 
        9 16768 1 1 108 GLU CG   C 184.992  15.370  -6.033 1.00 . A A . 284 GLU CG   1 1 
        9 16769 1 1 108 GLU H    H 183.050  13.982  -8.054 1.00 . A A . 284 GLU H    1 1 
        9 16770 1 1 108 GLU HA   H 185.097  12.758  -6.502 1.00 . A A . 284 GLU HA   1 1 
        9 16771 1 1 108 GLU HB2  H 182.955  14.785  -5.905 1.00 . A A . 284 GLU HB2  1 1 
        9 16772 1 1 108 GLU HB3  H 183.978  14.149  -4.624 1.00 . A A . 284 GLU HB3  1 1 
        9 16773 1 1 108 GLU HG2  H 185.917  14.847  -6.228 1.00 . A A . 284 GLU HG2  1 1 
        9 16774 1 1 108 GLU HG3  H 184.687  15.904  -6.922 1.00 . A A . 284 GLU HG3  1 1 
        9 16775 1 1 108 GLU N    N 183.552  13.176  -7.808 1.00 . A A . 284 GLU N    1 1 
        9 16776 1 1 108 GLU O    O 182.508  12.188  -4.812 1.00 . A A . 284 GLU O    1 1 
        9 16777 1 1 108 GLU OE1  O 184.365  17.252  -4.721 1.00 . A A . 284 GLU OE1  1 1 
        9 16778 1 1 108 GLU OE2  O 186.279  16.280  -4.252 1.00 . A A . 284 GLU OE2  1 1 
        9 16779 1 1 109 ASN C    C 183.774   8.410  -5.251 1.00 . A A . 285 ASN C    1 1 
        9 16780 1 1 109 ASN CA   C 182.810   9.545  -5.592 1.00 . A A . 285 ASN CA   1 1 
        9 16781 1 1 109 ASN CB   C 181.729   9.040  -6.552 1.00 . A A . 285 ASN CB   1 1 
        9 16782 1 1 109 ASN CG   C 180.333   9.179  -5.976 1.00 . A A . 285 ASN CG   1 1 
        9 16783 1 1 109 ASN H    H 184.118  10.547  -6.917 1.00 . A A . 285 ASN H    1 1 
        9 16784 1 1 109 ASN HA   H 182.335   9.876  -4.682 1.00 . A A . 285 ASN HA   1 1 
        9 16785 1 1 109 ASN HB2  H 181.777   9.609  -7.469 1.00 . A A . 285 ASN HB2  1 1 
        9 16786 1 1 109 ASN HB3  H 181.906   7.997  -6.772 1.00 . A A . 285 ASN HB3  1 1 
        9 16787 1 1 109 ASN HD21 H 179.742  10.186  -7.584 1.00 . A A . 285 ASN HD21 1 1 
        9 16788 1 1 109 ASN HD22 H 178.539   9.940  -6.369 1.00 . A A . 285 ASN HD22 1 1 
        9 16789 1 1 109 ASN N    N 183.499  10.690  -6.171 1.00 . A A . 285 ASN N    1 1 
        9 16790 1 1 109 ASN ND2  N 179.449   9.835  -6.719 1.00 . A A . 285 ASN ND2  1 1 
        9 16791 1 1 109 ASN O    O 184.992   8.568  -5.304 1.00 . A A . 285 ASN O    1 1 
        9 16792 1 1 109 ASN OD1  O 180.054   8.704  -4.875 1.00 . A A . 285 ASN OD1  1 1 
        9 16793 1 1 110 MET C    C 185.172   5.820  -5.368 1.00 . A A . 286 MET C    1 1 
        9 16794 1 1 110 MET CA   C 183.944   6.077  -4.495 1.00 . A A . 286 MET CA   1 1 
        9 16795 1 1 110 MET CB   C 183.031   4.860  -4.575 1.00 . A A . 286 MET CB   1 1 
        9 16796 1 1 110 MET CE   C 183.527   0.972  -3.169 1.00 . A A . 286 MET CE   1 1 
        9 16797 1 1 110 MET CG   C 183.674   3.592  -4.042 1.00 . A A . 286 MET CG   1 1 
        9 16798 1 1 110 MET H    H 182.216   7.238  -4.851 1.00 . A A . 286 MET H    1 1 
        9 16799 1 1 110 MET HA   H 184.264   6.202  -3.473 1.00 . A A . 286 MET HA   1 1 
        9 16800 1 1 110 MET HB2  H 182.134   5.056  -4.007 1.00 . A A . 286 MET HB2  1 1 
        9 16801 1 1 110 MET HB3  H 182.765   4.697  -5.613 1.00 . A A . 286 MET HB3  1 1 
        9 16802 1 1 110 MET HE1  H 184.262   0.521  -3.819 1.00 . A A . 286 MET HE1  1 1 
        9 16803 1 1 110 MET HE2  H 182.870   0.207  -2.781 1.00 . A A . 286 MET HE2  1 1 
        9 16804 1 1 110 MET HE3  H 184.027   1.466  -2.348 1.00 . A A . 286 MET HE3  1 1 
        9 16805 1 1 110 MET HG2  H 184.546   3.372  -4.638 1.00 . A A . 286 MET HG2  1 1 
        9 16806 1 1 110 MET HG3  H 183.975   3.760  -3.019 1.00 . A A . 286 MET HG3  1 1 
        9 16807 1 1 110 MET N    N 183.195   7.274  -4.880 1.00 . A A . 286 MET N    1 1 
        9 16808 1 1 110 MET O    O 185.086   5.807  -6.595 1.00 . A A . 286 MET O    1 1 
        9 16809 1 1 110 MET SD   S 182.567   2.171  -4.091 1.00 . A A . 286 MET SD   1 1 
        9 16810 1 1 111 LYS C    C 188.383   4.286  -4.569 1.00 . A A . 287 LYS C    1 1 
        9 16811 1 1 111 LYS CA   C 187.555   5.263  -5.408 1.00 . A A . 287 LYS CA   1 1 
        9 16812 1 1 111 LYS CB   C 188.361   6.532  -5.690 1.00 . A A . 287 LYS CB   1 1 
        9 16813 1 1 111 LYS CD   C 188.259   8.855  -6.641 1.00 . A A . 287 LYS CD   1 1 
        9 16814 1 1 111 LYS CE   C 189.299   9.557  -5.781 1.00 . A A . 287 LYS CE   1 1 
        9 16815 1 1 111 LYS CG   C 187.517   7.783  -5.859 1.00 . A A . 287 LYS CG   1 1 
        9 16816 1 1 111 LYS H    H 186.295   5.571  -3.729 1.00 . A A . 287 LYS H    1 1 
        9 16817 1 1 111 LYS HA   H 187.302   4.788  -6.345 1.00 . A A . 287 LYS HA   1 1 
        9 16818 1 1 111 LYS HB2  H 189.036   6.694  -4.874 1.00 . A A . 287 LYS HB2  1 1 
        9 16819 1 1 111 LYS HB3  H 188.933   6.386  -6.594 1.00 . A A . 287 LYS HB3  1 1 
        9 16820 1 1 111 LYS HD2  H 188.755   8.395  -7.482 1.00 . A A . 287 LYS HD2  1 1 
        9 16821 1 1 111 LYS HD3  H 187.547   9.586  -6.996 1.00 . A A . 287 LYS HD3  1 1 
        9 16822 1 1 111 LYS HE2  H 189.031  10.599  -5.693 1.00 . A A . 287 LYS HE2  1 1 
        9 16823 1 1 111 LYS HE3  H 189.306   9.103  -4.800 1.00 . A A . 287 LYS HE3  1 1 
        9 16824 1 1 111 LYS HG2  H 186.615   7.527  -6.387 1.00 . A A . 287 LYS HG2  1 1 
        9 16825 1 1 111 LYS HG3  H 187.267   8.170  -4.881 1.00 . A A . 287 LYS HG3  1 1 
        9 16826 1 1 111 LYS HZ1  H 190.867  10.300  -6.945 1.00 . A A . 287 LYS HZ1  1 1 
        9 16827 1 1 111 LYS HZ2  H 190.732   8.615  -6.974 1.00 . A A . 287 LYS HZ2  1 1 
        9 16828 1 1 111 LYS HZ3  H 191.375   9.387  -5.614 1.00 . A A . 287 LYS HZ3  1 1 
        9 16829 1 1 111 LYS N    N 186.305   5.573  -4.713 1.00 . A A . 287 LYS N    1 1 
        9 16830 1 1 111 LYS NZ   N 190.664   9.458  -6.369 1.00 . A A . 287 LYS NZ   1 1 
        9 16831 1 1 111 LYS O    O 188.086   4.074  -3.393 1.00 . A A . 287 LYS O    1 1 
        9 16832 1 1 112 ALA C    C 191.721   2.822  -4.810 1.00 . A A . 288 ALA C    1 1 
        9 16833 1 1 112 ALA CA   C 190.243   2.724  -4.430 1.00 . A A . 288 ALA CA   1 1 
        9 16834 1 1 112 ALA CB   C 189.734   1.310  -4.663 1.00 . A A . 288 ALA CB   1 1 
        9 16835 1 1 112 ALA H    H 189.609   3.871  -6.110 1.00 . A A . 288 ALA H    1 1 
        9 16836 1 1 112 ALA HA   H 190.143   2.942  -3.377 1.00 . A A . 288 ALA HA   1 1 
        9 16837 1 1 112 ALA HB1  H 189.159   1.280  -5.576 1.00 . A A . 288 ALA HB1  1 1 
        9 16838 1 1 112 ALA HB2  H 189.109   1.012  -3.835 1.00 . A A . 288 ALA HB2  1 1 
        9 16839 1 1 112 ALA HB3  H 190.572   0.633  -4.743 1.00 . A A . 288 ALA HB3  1 1 
        9 16840 1 1 112 ALA N    N 189.412   3.681  -5.165 1.00 . A A . 288 ALA N    1 1 
        9 16841 1 1 112 ALA O    O 192.070   3.367  -5.855 1.00 . A A . 288 ALA O    1 1 
        9 16842 1 1 113 VAL C    C 194.688   1.056  -3.574 1.00 . A A . 289 VAL C    1 1 
        9 16843 1 1 113 VAL CA   C 194.028   2.287  -4.188 1.00 . A A . 289 VAL CA   1 1 
        9 16844 1 1 113 VAL CB   C 194.694   3.554  -3.613 1.00 . A A . 289 VAL CB   1 1 
        9 16845 1 1 113 VAL CG1  C 194.507   3.624  -2.105 1.00 . A A . 289 VAL CG1  1 1 
        9 16846 1 1 113 VAL CG2  C 196.171   3.595  -3.978 1.00 . A A . 289 VAL CG2  1 1 
        9 16847 1 1 113 VAL H    H 192.242   1.848  -3.133 1.00 . A A . 289 VAL H    1 1 
        9 16848 1 1 113 VAL HA   H 194.188   2.274  -5.257 1.00 . A A . 289 VAL HA   1 1 
        9 16849 1 1 113 VAL HB   H 194.216   4.417  -4.050 1.00 . A A . 289 VAL HB   1 1 
        9 16850 1 1 113 VAL HG11 H 194.388   4.654  -1.804 1.00 . A A . 289 VAL HG11 1 1 
        9 16851 1 1 113 VAL HG12 H 195.372   3.202  -1.614 1.00 . A A . 289 VAL HG12 1 1 
        9 16852 1 1 113 VAL HG13 H 193.627   3.063  -1.827 1.00 . A A . 289 VAL HG13 1 1 
        9 16853 1 1 113 VAL HG21 H 196.655   2.697  -3.623 1.00 . A A . 289 VAL HG21 1 1 
        9 16854 1 1 113 VAL HG22 H 196.632   4.457  -3.519 1.00 . A A . 289 VAL HG22 1 1 
        9 16855 1 1 113 VAL HG23 H 196.275   3.659  -5.051 1.00 . A A . 289 VAL HG23 1 1 
        9 16856 1 1 113 VAL N    N 192.585   2.277  -3.949 1.00 . A A . 289 VAL N    1 1 
        9 16857 1 1 113 VAL O    O 194.221   0.532  -2.562 1.00 . A A . 289 VAL O    1 1 
        9 16858 1 1 114 LEU C    C 197.442  -0.205  -2.564 1.00 . A A . 290 LEU C    1 1 
        9 16859 1 1 114 LEU CA   C 196.488  -0.576  -3.697 1.00 . A A . 290 LEU CA   1 1 
        9 16860 1 1 114 LEU CB   C 197.265  -1.237  -4.836 1.00 . A A . 290 LEU CB   1 1 
        9 16861 1 1 114 LEU CD1  C 197.298  -1.642  -7.310 1.00 . A A . 290 LEU CD1  1 1 
        9 16862 1 1 114 LEU CD2  C 195.732  -2.940  -5.851 1.00 . A A . 290 LEU CD2  1 1 
        9 16863 1 1 114 LEU CG   C 196.428  -1.603  -6.063 1.00 . A A . 290 LEU CG   1 1 
        9 16864 1 1 114 LEU H    H 196.099   1.054  -4.992 1.00 . A A . 290 LEU H    1 1 
        9 16865 1 1 114 LEU HA   H 195.756  -1.274  -3.320 1.00 . A A . 290 LEU HA   1 1 
        9 16866 1 1 114 LEU HB2  H 198.049  -0.563  -5.148 1.00 . A A . 290 LEU HB2  1 1 
        9 16867 1 1 114 LEU HB3  H 197.720  -2.140  -4.457 1.00 . A A . 290 LEU HB3  1 1 
        9 16868 1 1 114 LEU HD11 H 196.953  -2.428  -7.965 1.00 . A A . 290 LEU HD11 1 1 
        9 16869 1 1 114 LEU HD12 H 198.322  -1.832  -7.028 1.00 . A A . 290 LEU HD12 1 1 
        9 16870 1 1 114 LEU HD13 H 197.235  -0.694  -7.822 1.00 . A A . 290 LEU HD13 1 1 
        9 16871 1 1 114 LEU HD21 H 196.280  -3.520  -5.122 1.00 . A A . 290 LEU HD21 1 1 
        9 16872 1 1 114 LEU HD22 H 195.697  -3.480  -6.786 1.00 . A A . 290 LEU HD22 1 1 
        9 16873 1 1 114 LEU HD23 H 194.727  -2.771  -5.495 1.00 . A A . 290 LEU HD23 1 1 
        9 16874 1 1 114 LEU HG   H 195.669  -0.849  -6.209 1.00 . A A . 290 LEU HG   1 1 
        9 16875 1 1 114 LEU N    N 195.773   0.597  -4.189 1.00 . A A . 290 LEU N    1 1 
        9 16876 1 1 114 LEU O    O 198.432   0.494  -2.774 1.00 . A A . 290 LEU O    1 1 
        9 16877 1 1 115 ILE C    C 198.538  -1.729   0.371 1.00 . A A . 291 ILE C    1 1 
        9 16878 1 1 115 ILE CA   C 197.970  -0.429  -0.195 1.00 . A A . 291 ILE CA   1 1 
        9 16879 1 1 115 ILE CB   C 197.178   0.313   0.903 1.00 . A A . 291 ILE CB   1 1 
        9 16880 1 1 115 ILE CD1  C 198.507  -0.422   2.972 1.00 . A A . 291 ILE CD1  1 1 
        9 16881 1 1 115 ILE CG1  C 198.105   0.721   2.059 1.00 . A A . 291 ILE CG1  1 1 
        9 16882 1 1 115 ILE CG2  C 196.014  -0.537   1.400 1.00 . A A . 291 ILE CG2  1 1 
        9 16883 1 1 115 ILE H    H 196.341  -1.254  -1.270 1.00 . A A . 291 ILE H    1 1 
        9 16884 1 1 115 ILE HA   H 198.791   0.202  -0.506 1.00 . A A . 291 ILE HA   1 1 
        9 16885 1 1 115 ILE HB   H 196.764   1.207   0.461 1.00 . A A . 291 ILE HB   1 1 
        9 16886 1 1 115 ILE HD11 H 199.554  -0.642   2.831 1.00 . A A . 291 ILE HD11 1 1 
        9 16887 1 1 115 ILE HD12 H 197.921  -1.297   2.738 1.00 . A A . 291 ILE HD12 1 1 
        9 16888 1 1 115 ILE HD13 H 198.335  -0.138   4.000 1.00 . A A . 291 ILE HD13 1 1 
        9 16889 1 1 115 ILE HG12 H 199.009   1.144   1.650 1.00 . A A . 291 ILE HG12 1 1 
        9 16890 1 1 115 ILE HG13 H 197.606   1.467   2.662 1.00 . A A . 291 ILE HG13 1 1 
        9 16891 1 1 115 ILE HG21 H 196.144  -0.750   2.451 1.00 . A A . 291 ILE HG21 1 1 
        9 16892 1 1 115 ILE HG22 H 195.982  -1.463   0.847 1.00 . A A . 291 ILE HG22 1 1 
        9 16893 1 1 115 ILE HG23 H 195.090   0.001   1.254 1.00 . A A . 291 ILE HG23 1 1 
        9 16894 1 1 115 ILE N    N 197.140  -0.693  -1.365 1.00 . A A . 291 ILE N    1 1 
        9 16895 1 1 115 ILE O    O 197.805  -2.690   0.602 1.00 . A A . 291 ILE O    1 1 
        9 16896 1 1 116 GLY C    C 201.994  -2.825   1.180 1.00 . A A . 292 GLY C    1 1 
        9 16897 1 1 116 GLY CA   C 200.484  -2.944   1.129 1.00 . A A . 292 GLY CA   1 1 
        9 16898 1 1 116 GLY H    H 200.388  -0.961   0.391 1.00 . A A . 292 GLY H    1 1 
        9 16899 1 1 116 GLY HA2  H 200.115  -3.115   2.129 1.00 . A A . 292 GLY HA2  1 1 
        9 16900 1 1 116 GLY HA3  H 200.222  -3.789   0.511 1.00 . A A . 292 GLY HA3  1 1 
        9 16901 1 1 116 GLY N    N 199.848  -1.754   0.592 1.00 . A A . 292 GLY N    1 1 
        9 16902 1 1 116 GLY O    O 202.691  -3.304   0.285 1.00 . A A . 292 GLY O    1 1 
        9 16903 1 1 117 MET C    C 204.277  -1.641   3.837 1.00 . A A . 293 MET C    1 1 
        9 16904 1 1 117 MET CA   C 203.939  -2.008   2.396 1.00 . A A . 293 MET CA   1 1 
        9 16905 1 1 117 MET CB   C 204.450  -0.924   1.444 1.00 . A A . 293 MET CB   1 1 
        9 16906 1 1 117 MET CE   C 204.596  -0.179  -2.174 1.00 . A A . 293 MET CE   1 1 
        9 16907 1 1 117 MET CG   C 205.146  -1.479   0.212 1.00 . A A . 293 MET CG   1 1 
        9 16908 1 1 117 MET H    H 201.894  -1.830   2.910 1.00 . A A . 293 MET H    1 1 
        9 16909 1 1 117 MET HA   H 204.420  -2.944   2.154 1.00 . A A . 293 MET HA   1 1 
        9 16910 1 1 117 MET HB2  H 203.614  -0.323   1.119 1.00 . A A . 293 MET HB2  1 1 
        9 16911 1 1 117 MET HB3  H 205.151  -0.295   1.973 1.00 . A A . 293 MET HB3  1 1 
        9 16912 1 1 117 MET HE1  H 205.102  -0.215  -3.128 1.00 . A A . 293 MET HE1  1 1 
        9 16913 1 1 117 MET HE2  H 204.003   0.720  -2.114 1.00 . A A . 293 MET HE2  1 1 
        9 16914 1 1 117 MET HE3  H 203.953  -1.042  -2.075 1.00 . A A . 293 MET HE3  1 1 
        9 16915 1 1 117 MET HG2  H 205.961  -2.113   0.530 1.00 . A A . 293 MET HG2  1 1 
        9 16916 1 1 117 MET HG3  H 204.436  -2.064  -0.354 1.00 . A A . 293 MET HG3  1 1 
        9 16917 1 1 117 MET N    N 202.501  -2.188   2.230 1.00 . A A . 293 MET N    1 1 
        9 16918 1 1 117 MET O    O 203.588  -0.832   4.459 1.00 . A A . 293 MET O    1 1 
        9 16919 1 1 117 MET SD   S 205.807  -0.184  -0.855 1.00 . A A . 293 MET SD   1 1 
        9 16920 1 1 118 LYS C    C 206.439  -0.603   5.831 1.00 . A A . 294 LYS C    1 1 
        9 16921 1 1 118 LYS CA   C 205.770  -1.974   5.729 1.00 . A A . 294 LYS CA   1 1 
        9 16922 1 1 118 LYS CB   C 206.735  -3.063   6.201 1.00 . A A . 294 LYS CB   1 1 
        9 16923 1 1 118 LYS CD   C 205.703  -5.340   5.951 1.00 . A A . 294 LYS CD   1 1 
        9 16924 1 1 118 LYS CE   C 204.707  -6.311   6.565 1.00 . A A . 294 LYS CE   1 1 
        9 16925 1 1 118 LYS CG   C 206.049  -4.217   6.915 1.00 . A A . 294 LYS CG   1 1 
        9 16926 1 1 118 LYS H    H 205.850  -2.875   3.815 1.00 . A A . 294 LYS H    1 1 
        9 16927 1 1 118 LYS HA   H 204.893  -1.986   6.356 1.00 . A A . 294 LYS HA   1 1 
        9 16928 1 1 118 LYS HB2  H 207.260  -3.459   5.345 1.00 . A A . 294 LYS HB2  1 1 
        9 16929 1 1 118 LYS HB3  H 207.451  -2.623   6.879 1.00 . A A . 294 LYS HB3  1 1 
        9 16930 1 1 118 LYS HD2  H 205.272  -4.914   5.058 1.00 . A A . 294 LYS HD2  1 1 
        9 16931 1 1 118 LYS HD3  H 206.605  -5.875   5.698 1.00 . A A . 294 LYS HD3  1 1 
        9 16932 1 1 118 LYS HE2  H 204.748  -7.242   6.019 1.00 . A A . 294 LYS HE2  1 1 
        9 16933 1 1 118 LYS HE3  H 204.980  -6.486   7.594 1.00 . A A . 294 LYS HE3  1 1 
        9 16934 1 1 118 LYS HG2  H 206.711  -4.600   7.677 1.00 . A A . 294 LYS HG2  1 1 
        9 16935 1 1 118 LYS HG3  H 205.141  -3.854   7.374 1.00 . A A . 294 LYS HG3  1 1 
        9 16936 1 1 118 LYS HZ1  H 202.684  -6.384   7.086 1.00 . A A . 294 LYS HZ1  1 1 
        9 16937 1 1 118 LYS HZ2  H 202.970  -5.773   5.535 1.00 . A A . 294 LYS HZ2  1 1 
        9 16938 1 1 118 LYS HZ3  H 203.286  -4.814   6.893 1.00 . A A . 294 LYS HZ3  1 1 
        9 16939 1 1 118 LYS N    N 205.341  -2.240   4.361 1.00 . A A . 294 LYS N    1 1 
        9 16940 1 1 118 LYS NZ   N 203.314  -5.784   6.516 1.00 . A A . 294 LYS NZ   1 1 
        9 16941 1 1 118 LYS O    O 207.336  -0.285   5.052 1.00 . A A . 294 LYS O    1 1 
        9 16942 1 1 119 PRO C    C 207.991   1.521   7.563 1.00 . A A . 295 PRO C    1 1 
        9 16943 1 1 119 PRO CA   C 206.579   1.569   6.988 1.00 . A A . 295 PRO CA   1 1 
        9 16944 1 1 119 PRO CB   C 205.620   2.223   7.984 1.00 . A A . 295 PRO CB   1 1 
        9 16945 1 1 119 PRO CD   C 204.945  -0.062   7.774 1.00 . A A . 295 PRO CD   1 1 
        9 16946 1 1 119 PRO CG   C 205.033   1.085   8.744 1.00 . A A . 295 PRO CG   1 1 
        9 16947 1 1 119 PRO HA   H 206.586   2.131   6.066 1.00 . A A . 295 PRO HA   1 1 
        9 16948 1 1 119 PRO HB2  H 206.169   2.891   8.631 1.00 . A A . 295 PRO HB2  1 1 
        9 16949 1 1 119 PRO HB3  H 204.860   2.772   7.449 1.00 . A A . 295 PRO HB3  1 1 
        9 16950 1 1 119 PRO HD2  H 205.131  -0.998   8.280 1.00 . A A . 295 PRO HD2  1 1 
        9 16951 1 1 119 PRO HD3  H 203.977  -0.076   7.295 1.00 . A A . 295 PRO HD3  1 1 
        9 16952 1 1 119 PRO HG2  H 205.677   0.826   9.572 1.00 . A A . 295 PRO HG2  1 1 
        9 16953 1 1 119 PRO HG3  H 204.049   1.351   9.101 1.00 . A A . 295 PRO HG3  1 1 
        9 16954 1 1 119 PRO N    N 206.011   0.230   6.797 1.00 . A A . 295 PRO N    1 1 
        9 16955 1 1 119 PRO O    O 208.302   0.554   8.290 1.00 . A A . 295 PRO O    1 1 
        9 16956 1 1 119 PRO OXT  O 208.776   2.452   7.280 1.00 . A A . 295 PRO OXT  1 1 
       10 16957 1 1   4 ASN C    C 201.817 -15.564  -1.127 1.00 . A A . 180 ASN C    1 1 
       10 16958 1 1   4 ASN CA   C 201.647 -17.042  -0.788 1.00 . A A . 180 ASN CA   1 1 
       10 16959 1 1   4 ASN CB   C 201.559 -17.228   0.727 1.00 . A A . 180 ASN CB   1 1 
       10 16960 1 1   4 ASN CG   C 202.823 -16.789   1.439 1.00 . A A . 180 ASN CG   1 1 
       10 16961 1 1   4 ASN H    H 202.591 -18.843  -1.096 1.00 . A A . 180 ASN H    1 1 
       10 16962 1 1   4 ASN HA   H 200.739 -17.406  -1.245 1.00 . A A . 180 ASN HA   1 1 
       10 16963 1 1   4 ASN HB2  H 200.733 -16.647   1.108 1.00 . A A . 180 ASN HB2  1 1 
       10 16964 1 1   4 ASN HB3  H 201.389 -18.273   0.945 1.00 . A A . 180 ASN HB3  1 1 
       10 16965 1 1   4 ASN HD21 H 201.774 -15.559   2.596 1.00 . A A . 180 ASN HD21 1 1 
       10 16966 1 1   4 ASN HD22 H 203.478 -15.584   2.878 1.00 . A A . 180 ASN HD22 1 1 
       10 16967 1 1   4 ASN N    N 202.790 -17.844  -1.298 1.00 . A A . 180 ASN N    1 1 
       10 16968 1 1   4 ASN ND2  N 202.677 -15.886   2.402 1.00 . A A . 180 ASN ND2  1 1 
       10 16969 1 1   4 ASN O    O 202.817 -15.163  -1.722 1.00 . A A . 180 ASN O    1 1 
       10 16970 1 1   4 ASN OD1  O 203.919 -17.256   1.127 1.00 . A A . 180 ASN OD1  1 1 
       10 16971 1 1   5 LEU C    C 201.561 -12.577   0.128 1.00 . A A . 181 LEU C    1 1 
       10 16972 1 1   5 LEU CA   C 200.869 -13.326  -1.011 1.00 . A A . 181 LEU CA   1 1 
       10 16973 1 1   5 LEU CB   C 199.449 -12.786  -1.206 1.00 . A A . 181 LEU CB   1 1 
       10 16974 1 1   5 LEU CD1  C 197.859 -13.144  -3.120 1.00 . A A . 181 LEU CD1  1 1 
       10 16975 1 1   5 LEU CD2  C 198.891 -10.893  -2.756 1.00 . A A . 181 LEU CD2  1 1 
       10 16976 1 1   5 LEU CG   C 199.097 -12.398  -2.645 1.00 . A A . 181 LEU CG   1 1 
       10 16977 1 1   5 LEU H    H 200.059 -15.137  -0.277 1.00 . A A . 181 LEU H    1 1 
       10 16978 1 1   5 LEU HA   H 201.428 -13.175  -1.922 1.00 . A A . 181 LEU HA   1 1 
       10 16979 1 1   5 LEU HB2  H 198.753 -13.544  -0.876 1.00 . A A . 181 LEU HB2  1 1 
       10 16980 1 1   5 LEU HB3  H 199.327 -11.914  -0.580 1.00 . A A . 181 LEU HB3  1 1 
       10 16981 1 1   5 LEU HD11 H 198.040 -13.551  -4.103 1.00 . A A . 181 LEU HD11 1 1 
       10 16982 1 1   5 LEU HD12 H 197.020 -12.464  -3.161 1.00 . A A . 181 LEU HD12 1 1 
       10 16983 1 1   5 LEU HD13 H 197.636 -13.948  -2.435 1.00 . A A . 181 LEU HD13 1 1 
       10 16984 1 1   5 LEU HD21 H 199.808 -10.428  -3.086 1.00 . A A . 181 LEU HD21 1 1 
       10 16985 1 1   5 LEU HD22 H 198.613 -10.495  -1.790 1.00 . A A . 181 LEU HD22 1 1 
       10 16986 1 1   5 LEU HD23 H 198.107 -10.689  -3.469 1.00 . A A . 181 LEU HD23 1 1 
       10 16987 1 1   5 LEU HG   H 199.918 -12.670  -3.293 1.00 . A A . 181 LEU HG   1 1 
       10 16988 1 1   5 LEU N    N 200.830 -14.758  -0.746 1.00 . A A . 181 LEU N    1 1 
       10 16989 1 1   5 LEU O    O 201.189 -12.726   1.292 1.00 . A A . 181 LEU O    1 1 
       10 16990 1 1   6 PRO C    C 202.473  -9.845   1.395 1.00 . A A . 182 PRO C    1 1 
       10 16991 1 1   6 PRO CA   C 203.310 -10.985   0.822 1.00 . A A . 182 PRO CA   1 1 
       10 16992 1 1   6 PRO CB   C 204.514 -10.436   0.054 1.00 . A A . 182 PRO CB   1 1 
       10 16993 1 1   6 PRO CD   C 203.091 -11.509  -1.552 1.00 . A A . 182 PRO CD   1 1 
       10 16994 1 1   6 PRO CG   C 204.074 -10.383  -1.369 1.00 . A A . 182 PRO CG   1 1 
       10 16995 1 1   6 PRO HA   H 203.651 -11.619   1.628 1.00 . A A . 182 PRO HA   1 1 
       10 16996 1 1   6 PRO HB2  H 204.763  -9.454   0.427 1.00 . A A . 182 PRO HB2  1 1 
       10 16997 1 1   6 PRO HB3  H 205.357 -11.099   0.181 1.00 . A A . 182 PRO HB3  1 1 
       10 16998 1 1   6 PRO HD2  H 202.293 -11.208  -2.213 1.00 . A A . 182 PRO HD2  1 1 
       10 16999 1 1   6 PRO HD3  H 203.590 -12.386  -1.937 1.00 . A A . 182 PRO HD3  1 1 
       10 17000 1 1   6 PRO HG2  H 203.600  -9.435  -1.573 1.00 . A A . 182 PRO HG2  1 1 
       10 17001 1 1   6 PRO HG3  H 204.925 -10.524  -2.019 1.00 . A A . 182 PRO HG3  1 1 
       10 17002 1 1   6 PRO N    N 202.579 -11.754  -0.189 1.00 . A A . 182 PRO N    1 1 
       10 17003 1 1   6 PRO O    O 202.326  -9.720   2.611 1.00 . A A . 182 PRO O    1 1 
       10 17004 1 1   7 SER C    C 200.349  -7.317  -0.277 1.00 . A A . 183 SER C    1 1 
       10 17005 1 1   7 SER CA   C 201.096  -7.891   0.918 1.00 . A A . 183 SER CA   1 1 
       10 17006 1 1   7 SER CB   C 201.955  -6.802   1.568 1.00 . A A . 183 SER CB   1 1 
       10 17007 1 1   7 SER H    H 202.076  -9.178  -0.445 1.00 . A A . 183 SER H    1 1 
       10 17008 1 1   7 SER HA   H 200.374  -8.247   1.638 1.00 . A A . 183 SER HA   1 1 
       10 17009 1 1   7 SER HB2  H 202.116  -6.003   0.860 1.00 . A A . 183 SER HB2  1 1 
       10 17010 1 1   7 SER HB3  H 201.442  -6.414   2.436 1.00 . A A . 183 SER HB3  1 1 
       10 17011 1 1   7 SER HG   H 203.104  -7.848   2.760 1.00 . A A . 183 SER HG   1 1 
       10 17012 1 1   7 SER N    N 201.924  -9.021   0.510 1.00 . A A . 183 SER N    1 1 
       10 17013 1 1   7 SER O    O 200.897  -7.217  -1.374 1.00 . A A . 183 SER O    1 1 
       10 17014 1 1   7 SER OG   O 203.213  -7.312   1.972 1.00 . A A . 183 SER OG   1 1 
       10 17015 1 1   8 LYS C    C 196.846  -6.134  -0.604 1.00 . A A . 184 LYS C    1 1 
       10 17016 1 1   8 LYS CA   C 198.264  -6.372  -1.110 1.00 . A A . 184 LYS CA   1 1 
       10 17017 1 1   8 LYS CB   C 198.234  -7.299  -2.329 1.00 . A A . 184 LYS CB   1 1 
       10 17018 1 1   8 LYS CD   C 199.960  -8.055  -3.993 1.00 . A A . 184 LYS CD   1 1 
       10 17019 1 1   8 LYS CE   C 200.902  -7.632  -5.107 1.00 . A A . 184 LYS CE   1 1 
       10 17020 1 1   8 LYS CG   C 199.183  -6.872  -3.437 1.00 . A A . 184 LYS CG   1 1 
       10 17021 1 1   8 LYS H    H 198.718  -7.046   0.843 1.00 . A A . 184 LYS H    1 1 
       10 17022 1 1   8 LYS HA   H 198.694  -5.425  -1.398 1.00 . A A . 184 LYS HA   1 1 
       10 17023 1 1   8 LYS HB2  H 198.504  -8.296  -2.015 1.00 . A A . 184 LYS HB2  1 1 
       10 17024 1 1   8 LYS HB3  H 197.231  -7.316  -2.731 1.00 . A A . 184 LYS HB3  1 1 
       10 17025 1 1   8 LYS HD2  H 200.538  -8.499  -3.196 1.00 . A A . 184 LYS HD2  1 1 
       10 17026 1 1   8 LYS HD3  H 199.260  -8.781  -4.381 1.00 . A A . 184 LYS HD3  1 1 
       10 17027 1 1   8 LYS HE2  H 201.604  -8.433  -5.290 1.00 . A A . 184 LYS HE2  1 1 
       10 17028 1 1   8 LYS HE3  H 200.323  -7.451  -6.000 1.00 . A A . 184 LYS HE3  1 1 
       10 17029 1 1   8 LYS HG2  H 198.612  -6.425  -4.235 1.00 . A A . 184 LYS HG2  1 1 
       10 17030 1 1   8 LYS HG3  H 199.881  -6.148  -3.043 1.00 . A A . 184 LYS HG3  1 1 
       10 17031 1 1   8 LYS HZ1  H 201.751  -6.315  -3.726 1.00 . A A . 184 LYS HZ1  1 1 
       10 17032 1 1   8 LYS HZ2  H 201.158  -5.559  -5.118 1.00 . A A . 184 LYS HZ2  1 1 
       10 17033 1 1   8 LYS HZ3  H 202.607  -6.428  -5.181 1.00 . A A . 184 LYS HZ3  1 1 
       10 17034 1 1   8 LYS N    N 199.095  -6.939  -0.055 1.00 . A A . 184 LYS N    1 1 
       10 17035 1 1   8 LYS NZ   N 201.658  -6.397  -4.758 1.00 . A A . 184 LYS NZ   1 1 
       10 17036 1 1   8 LYS O    O 195.948  -6.944  -0.835 1.00 . A A . 184 LYS O    1 1 
       10 17037 1 1   9 MET C    C 194.788  -3.424  -0.038 1.00 . A A . 185 MET C    1 1 
       10 17038 1 1   9 MET CA   C 195.346  -4.674   0.635 1.00 . A A . 185 MET CA   1 1 
       10 17039 1 1   9 MET CB   C 195.441  -4.453   2.145 1.00 . A A . 185 MET CB   1 1 
       10 17040 1 1   9 MET CE   C 195.552  -4.239   5.246 1.00 . A A . 185 MET CE   1 1 
       10 17041 1 1   9 MET CG   C 195.986  -5.653   2.903 1.00 . A A . 185 MET CG   1 1 
       10 17042 1 1   9 MET H    H 197.413  -4.418   0.246 1.00 . A A . 185 MET H    1 1 
       10 17043 1 1   9 MET HA   H 194.678  -5.501   0.442 1.00 . A A . 185 MET HA   1 1 
       10 17044 1 1   9 MET HB2  H 196.090  -3.610   2.334 1.00 . A A . 185 MET HB2  1 1 
       10 17045 1 1   9 MET HB3  H 194.456  -4.230   2.527 1.00 . A A . 185 MET HB3  1 1 
       10 17046 1 1   9 MET HE1  H 194.848  -4.913   5.712 1.00 . A A . 185 MET HE1  1 1 
       10 17047 1 1   9 MET HE2  H 195.038  -3.625   4.522 1.00 . A A . 185 MET HE2  1 1 
       10 17048 1 1   9 MET HE3  H 196.000  -3.608   6.001 1.00 . A A . 185 MET HE3  1 1 
       10 17049 1 1   9 MET HG2  H 195.166  -6.308   3.150 1.00 . A A . 185 MET HG2  1 1 
       10 17050 1 1   9 MET HG3  H 196.684  -6.177   2.265 1.00 . A A . 185 MET HG3  1 1 
       10 17051 1 1   9 MET N    N 196.654  -5.019   0.090 1.00 . A A . 185 MET N    1 1 
       10 17052 1 1   9 MET O    O 195.500  -2.439  -0.234 1.00 . A A . 185 MET O    1 1 
       10 17053 1 1   9 MET SD   S 196.832  -5.186   4.425 1.00 . A A . 185 MET SD   1 1 
       10 17054 1 1  10 LEU C    C 191.962  -1.598  -0.063 1.00 . A A . 186 LEU C    1 1 
       10 17055 1 1  10 LEU CA   C 192.845  -2.358  -1.050 1.00 . A A . 186 LEU CA   1 1 
       10 17056 1 1  10 LEU CB   C 192.002  -2.864  -2.225 1.00 . A A . 186 LEU CB   1 1 
       10 17057 1 1  10 LEU CD1  C 191.686  -2.174  -4.619 1.00 . A A . 186 LEU CD1  1 1 
       10 17058 1 1  10 LEU CD2  C 189.993  -1.520  -2.899 1.00 . A A . 186 LEU CD2  1 1 
       10 17059 1 1  10 LEU CG   C 191.468  -1.778  -3.165 1.00 . A A . 186 LEU CG   1 1 
       10 17060 1 1  10 LEU H    H 192.998  -4.294  -0.213 1.00 . A A . 186 LEU H    1 1 
       10 17061 1 1  10 LEU HA   H 193.607  -1.690  -1.424 1.00 . A A . 186 LEU HA   1 1 
       10 17062 1 1  10 LEU HB2  H 192.609  -3.547  -2.804 1.00 . A A . 186 LEU HB2  1 1 
       10 17063 1 1  10 LEU HB3  H 191.160  -3.409  -1.826 1.00 . A A . 186 LEU HB3  1 1 
       10 17064 1 1  10 LEU HD11 H 191.921  -1.295  -5.200 1.00 . A A . 186 LEU HD11 1 1 
       10 17065 1 1  10 LEU HD12 H 190.786  -2.632  -5.007 1.00 . A A . 186 LEU HD12 1 1 
       10 17066 1 1  10 LEU HD13 H 192.504  -2.876  -4.683 1.00 . A A . 186 LEU HD13 1 1 
       10 17067 1 1  10 LEU HD21 H 189.795  -0.461  -2.972 1.00 . A A . 186 LEU HD21 1 1 
       10 17068 1 1  10 LEU HD22 H 189.739  -1.865  -1.908 1.00 . A A . 186 LEU HD22 1 1 
       10 17069 1 1  10 LEU HD23 H 189.397  -2.049  -3.628 1.00 . A A . 186 LEU HD23 1 1 
       10 17070 1 1  10 LEU HG   H 192.007  -0.861  -2.986 1.00 . A A . 186 LEU HG   1 1 
       10 17071 1 1  10 LEU N    N 193.509  -3.478  -0.395 1.00 . A A . 186 LEU N    1 1 
       10 17072 1 1  10 LEU O    O 191.247  -2.204   0.733 1.00 . A A . 186 LEU O    1 1 
       10 17073 1 1  11 LEU C    C 190.225   1.386  -0.067 1.00 . A A . 187 LEU C    1 1 
       10 17074 1 1  11 LEU CA   C 191.203   0.566   0.756 1.00 . A A . 187 LEU CA   1 1 
       10 17075 1 1  11 LEU CB   C 192.088   1.484   1.598 1.00 . A A . 187 LEU CB   1 1 
       10 17076 1 1  11 LEU CD1  C 192.819   3.870   1.359 1.00 . A A . 187 LEU CD1  1 1 
       10 17077 1 1  11 LEU CD2  C 194.396   2.009   0.785 1.00 . A A . 187 LEU CD2  1 1 
       10 17078 1 1  11 LEU CG   C 192.943   2.463   0.795 1.00 . A A . 187 LEU CG   1 1 
       10 17079 1 1  11 LEU H    H 192.592   0.157  -0.794 1.00 . A A . 187 LEU H    1 1 
       10 17080 1 1  11 LEU HA   H 190.646  -0.088   1.409 1.00 . A A . 187 LEU HA   1 1 
       10 17081 1 1  11 LEU HB2  H 191.452   2.053   2.262 1.00 . A A . 187 LEU HB2  1 1 
       10 17082 1 1  11 LEU HB3  H 192.745   0.870   2.195 1.00 . A A . 187 LEU HB3  1 1 
       10 17083 1 1  11 LEU HD11 H 191.835   4.259   1.140 1.00 . A A . 187 LEU HD11 1 1 
       10 17084 1 1  11 LEU HD12 H 193.564   4.507   0.909 1.00 . A A . 187 LEU HD12 1 1 
       10 17085 1 1  11 LEU HD13 H 192.964   3.844   2.428 1.00 . A A . 187 LEU HD13 1 1 
       10 17086 1 1  11 LEU HD21 H 195.019   2.800   0.400 1.00 . A A . 187 LEU HD21 1 1 
       10 17087 1 1  11 LEU HD22 H 194.495   1.134   0.159 1.00 . A A . 187 LEU HD22 1 1 
       10 17088 1 1  11 LEU HD23 H 194.703   1.767   1.791 1.00 . A A . 187 LEU HD23 1 1 
       10 17089 1 1  11 LEU HG   H 192.590   2.481  -0.225 1.00 . A A . 187 LEU HG   1 1 
       10 17090 1 1  11 LEU N    N 192.009  -0.271  -0.127 1.00 . A A . 187 LEU N    1 1 
       10 17091 1 1  11 LEU O    O 190.532   1.758  -1.201 1.00 . A A . 187 LEU O    1 1 
       10 17092 1 1  12 VAL C    C 188.144   3.903  -0.151 1.00 . A A . 188 VAL C    1 1 
       10 17093 1 1  12 VAL CA   C 188.047   2.385  -0.295 1.00 . A A . 188 VAL CA   1 1 
       10 17094 1 1  12 VAL CB   C 186.594   1.933  -0.035 1.00 . A A . 188 VAL CB   1 1 
       10 17095 1 1  12 VAL CG1  C 186.496   0.415  -0.017 1.00 . A A . 188 VAL CG1  1 1 
       10 17096 1 1  12 VAL CG2  C 186.041   2.547   1.241 1.00 . A A . 188 VAL CG2  1 1 
       10 17097 1 1  12 VAL H    H 188.814   1.306   1.363 1.00 . A A . 188 VAL H    1 1 
       10 17098 1 1  12 VAL HA   H 188.255   2.159  -1.335 1.00 . A A . 188 VAL HA   1 1 
       10 17099 1 1  12 VAL HB   H 185.990   2.286  -0.860 1.00 . A A . 188 VAL HB   1 1 
       10 17100 1 1  12 VAL HG11 H 187.422  -0.002   0.348 1.00 . A A . 188 VAL HG11 1 1 
       10 17101 1 1  12 VAL HG12 H 186.312   0.058  -1.020 1.00 . A A . 188 VAL HG12 1 1 
       10 17102 1 1  12 VAL HG13 H 185.683   0.114   0.627 1.00 . A A . 188 VAL HG13 1 1 
       10 17103 1 1  12 VAL HG21 H 185.253   1.919   1.630 1.00 . A A . 188 VAL HG21 1 1 
       10 17104 1 1  12 VAL HG22 H 185.643   3.526   1.023 1.00 . A A . 188 VAL HG22 1 1 
       10 17105 1 1  12 VAL HG23 H 186.829   2.634   1.970 1.00 . A A . 188 VAL HG23 1 1 
       10 17106 1 1  12 VAL N    N 189.034   1.643   0.469 1.00 . A A . 188 VAL N    1 1 
       10 17107 1 1  12 VAL O    O 188.645   4.452   0.836 1.00 . A A . 188 VAL O    1 1 
       10 17108 1 1  13 TYR C    C 186.173   6.540  -1.277 1.00 . A A . 189 TYR C    1 1 
       10 17109 1 1  13 TYR CA   C 187.572   5.955  -1.369 1.00 . A A . 189 TYR CA   1 1 
       10 17110 1 1  13 TYR CB   C 188.246   6.410  -2.649 1.00 . A A . 189 TYR CB   1 1 
       10 17111 1 1  13 TYR CD1  C 190.436   5.298  -2.108 1.00 . A A . 189 TYR CD1  1 1 
       10 17112 1 1  13 TYR CD2  C 190.486   7.526  -2.948 1.00 . A A . 189 TYR CD2  1 1 
       10 17113 1 1  13 TYR CE1  C 191.812   5.292  -2.028 1.00 . A A . 189 TYR CE1  1 1 
       10 17114 1 1  13 TYR CE2  C 191.865   7.528  -2.873 1.00 . A A . 189 TYR CE2  1 1 
       10 17115 1 1  13 TYR CG   C 189.751   6.412  -2.567 1.00 . A A . 189 TYR CG   1 1 
       10 17116 1 1  13 TYR CZ   C 192.524   6.408  -2.412 1.00 . A A . 189 TYR CZ   1 1 
       10 17117 1 1  13 TYR H    H 187.274   3.829  -1.833 1.00 . A A . 189 TYR H    1 1 
       10 17118 1 1  13 TYR HA   H 188.139   6.361  -0.543 1.00 . A A . 189 TYR HA   1 1 
       10 17119 1 1  13 TYR HB2  H 187.962   5.759  -3.438 1.00 . A A . 189 TYR HB2  1 1 
       10 17120 1 1  13 TYR HB3  H 187.925   7.414  -2.879 1.00 . A A . 189 TYR HB3  1 1 
       10 17121 1 1  13 TYR HD1  H 189.876   4.425  -1.811 1.00 . A A . 189 TYR HD1  1 1 
       10 17122 1 1  13 TYR HD2  H 189.965   8.400  -3.306 1.00 . A A . 189 TYR HD2  1 1 
       10 17123 1 1  13 TYR HE1  H 192.324   4.414  -1.665 1.00 . A A . 189 TYR HE1  1 1 
       10 17124 1 1  13 TYR HE2  H 192.421   8.405  -3.174 1.00 . A A . 189 TYR HE2  1 1 
       10 17125 1 1  13 TYR HH   H 194.266   6.449  -3.222 1.00 . A A . 189 TYR HH   1 1 
       10 17126 1 1  13 TYR N    N 187.618   4.503  -1.210 1.00 . A A . 189 TYR N    1 1 
       10 17127 1 1  13 TYR O    O 185.173   5.829  -1.298 1.00 . A A . 189 TYR O    1 1 
       10 17128 1 1  13 TYR OH   O 193.897   6.403  -2.337 1.00 . A A . 189 TYR OH   1 1 
       10 17129 1 1  14 ASP C    C 183.658   7.988  -1.428 1.00 . A A . 190 ASP C    1 1 
       10 17130 1 1  14 ASP CA   C 184.966   8.709  -1.127 1.00 . A A . 190 ASP CA   1 1 
       10 17131 1 1  14 ASP CB   C 185.117   9.885  -2.074 1.00 . A A . 190 ASP CB   1 1 
       10 17132 1 1  14 ASP CG   C 184.170  11.015  -1.737 1.00 . A A . 190 ASP CG   1 1 
       10 17133 1 1  14 ASP H    H 187.034   8.323  -1.273 1.00 . A A . 190 ASP H    1 1 
       10 17134 1 1  14 ASP HA   H 184.916   9.093  -0.121 1.00 . A A . 190 ASP HA   1 1 
       10 17135 1 1  14 ASP HB2  H 186.124  10.252  -2.007 1.00 . A A . 190 ASP HB2  1 1 
       10 17136 1 1  14 ASP HB3  H 184.920   9.554  -3.084 1.00 . A A . 190 ASP HB3  1 1 
       10 17137 1 1  14 ASP N    N 186.165   7.872  -1.213 1.00 . A A . 190 ASP N    1 1 
       10 17138 1 1  14 ASP O    O 183.056   8.192  -2.479 1.00 . A A . 190 ASP O    1 1 
       10 17139 1 1  14 ASP OD1  O 183.653  11.030  -0.601 1.00 . A A . 190 ASP OD1  1 1 
       10 17140 1 1  14 ASP OD2  O 183.946  11.886  -2.604 1.00 . A A . 190 ASP OD2  1 1 
       10 17141 1 1  15 LEU C    C 180.815   7.224   0.090 1.00 . A A . 191 LEU C    1 1 
       10 17142 1 1  15 LEU CA   C 181.938   6.475  -0.641 1.00 . A A . 191 LEU CA   1 1 
       10 17143 1 1  15 LEU CB   C 182.088   5.049  -0.091 1.00 . A A . 191 LEU CB   1 1 
       10 17144 1 1  15 LEU CD1  C 180.286   4.883   1.655 1.00 . A A . 191 LEU CD1  1 1 
       10 17145 1 1  15 LEU CD2  C 179.733   4.460  -0.757 1.00 . A A . 191 LEU CD2  1 1 
       10 17146 1 1  15 LEU CG   C 180.796   4.338   0.327 1.00 . A A . 191 LEU CG   1 1 
       10 17147 1 1  15 LEU H    H 183.692   7.079   0.351 1.00 . A A . 191 LEU H    1 1 
       10 17148 1 1  15 LEU HA   H 181.704   6.430  -1.697 1.00 . A A . 191 LEU HA   1 1 
       10 17149 1 1  15 LEU HB2  H 182.568   4.448  -0.848 1.00 . A A . 191 LEU HB2  1 1 
       10 17150 1 1  15 LEU HB3  H 182.738   5.091   0.770 1.00 . A A . 191 LEU HB3  1 1 
       10 17151 1 1  15 LEU HD11 H 179.465   5.560   1.474 1.00 . A A . 191 LEU HD11 1 1 
       10 17152 1 1  15 LEU HD12 H 181.084   5.411   2.158 1.00 . A A . 191 LEU HD12 1 1 
       10 17153 1 1  15 LEU HD13 H 179.948   4.066   2.274 1.00 . A A . 191 LEU HD13 1 1 
       10 17154 1 1  15 LEU HD21 H 178.856   4.943  -0.351 1.00 . A A . 191 LEU HD21 1 1 
       10 17155 1 1  15 LEU HD22 H 179.468   3.475  -1.113 1.00 . A A . 191 LEU HD22 1 1 
       10 17156 1 1  15 LEU HD23 H 180.119   5.048  -1.577 1.00 . A A . 191 LEU HD23 1 1 
       10 17157 1 1  15 LEU HG   H 181.009   3.291   0.466 1.00 . A A . 191 LEU HG   1 1 
       10 17158 1 1  15 LEU N    N 183.198   7.184  -0.487 1.00 . A A . 191 LEU N    1 1 
       10 17159 1 1  15 LEU O    O 179.635   7.041  -0.205 1.00 . A A . 191 LEU O    1 1 
       10 17160 1 1  16 TYR C    C 179.624   9.986   1.127 1.00 . A A . 192 TYR C    1 1 
       10 17161 1 1  16 TYR CA   C 180.235   8.798   1.872 1.00 . A A . 192 TYR CA   1 1 
       10 17162 1 1  16 TYR CB   C 180.909   9.293   3.152 1.00 . A A . 192 TYR CB   1 1 
       10 17163 1 1  16 TYR CD1  C 179.343   8.860   5.081 1.00 . A A . 192 TYR CD1  1 1 
       10 17164 1 1  16 TYR CD2  C 179.603  11.104   4.324 1.00 . A A . 192 TYR CD2  1 1 
       10 17165 1 1  16 TYR CE1  C 178.450   9.283   6.045 1.00 . A A . 192 TYR CE1  1 1 
       10 17166 1 1  16 TYR CE2  C 178.710  11.536   5.287 1.00 . A A . 192 TYR CE2  1 1 
       10 17167 1 1  16 TYR CG   C 179.933   9.762   4.205 1.00 . A A . 192 TYR CG   1 1 
       10 17168 1 1  16 TYR CZ   C 178.136  10.622   6.145 1.00 . A A . 192 TYR CZ   1 1 
       10 17169 1 1  16 TYR H    H 182.154   8.134   1.266 1.00 . A A . 192 TYR H    1 1 
       10 17170 1 1  16 TYR HA   H 179.443   8.121   2.145 1.00 . A A . 192 TYR HA   1 1 
       10 17171 1 1  16 TYR HB2  H 181.495   8.491   3.576 1.00 . A A . 192 TYR HB2  1 1 
       10 17172 1 1  16 TYR HB3  H 181.561  10.120   2.911 1.00 . A A . 192 TYR HB3  1 1 
       10 17173 1 1  16 TYR HD1  H 179.591   7.812   5.001 1.00 . A A . 192 TYR HD1  1 1 
       10 17174 1 1  16 TYR HD2  H 180.053  11.819   3.651 1.00 . A A . 192 TYR HD2  1 1 
       10 17175 1 1  16 TYR HE1  H 178.001   8.565   6.716 1.00 . A A . 192 TYR HE1  1 1 
       10 17176 1 1  16 TYR HE2  H 178.465  12.585   5.363 1.00 . A A . 192 TYR HE2  1 1 
       10 17177 1 1  16 TYR HH   H 177.583  10.823   7.975 1.00 . A A . 192 TYR HH   1 1 
       10 17178 1 1  16 TYR N    N 181.198   8.047   1.066 1.00 . A A . 192 TYR N    1 1 
       10 17179 1 1  16 TYR O    O 178.491  10.378   1.408 1.00 . A A . 192 TYR O    1 1 
       10 17180 1 1  16 TYR OH   O 177.247  11.047   7.104 1.00 . A A . 192 TYR OH   1 1 
       10 17181 1 1  17 LEU C    C 178.979  11.344  -1.709 1.00 . A A . 193 LEU C    1 1 
       10 17182 1 1  17 LEU CA   C 179.884  11.735  -0.540 1.00 . A A . 193 LEU CA   1 1 
       10 17183 1 1  17 LEU CB   C 181.052  12.583  -1.046 1.00 . A A . 193 LEU CB   1 1 
       10 17184 1 1  17 LEU CD1  C 181.355  13.809   1.119 1.00 . A A . 193 LEU CD1  1 1 
       10 17185 1 1  17 LEU CD2  C 182.350  14.728  -0.985 1.00 . A A . 193 LEU CD2  1 1 
       10 17186 1 1  17 LEU CG   C 181.184  13.957  -0.385 1.00 . A A . 193 LEU CG   1 1 
       10 17187 1 1  17 LEU H    H 181.276  10.238   0.029 1.00 . A A . 193 LEU H    1 1 
       10 17188 1 1  17 LEU HA   H 179.303  12.333   0.147 1.00 . A A . 193 LEU HA   1 1 
       10 17189 1 1  17 LEU HB2  H 181.964  12.037  -0.877 1.00 . A A . 193 LEU HB2  1 1 
       10 17190 1 1  17 LEU HB3  H 180.934  12.732  -2.109 1.00 . A A . 193 LEU HB3  1 1 
       10 17191 1 1  17 LEU HD11 H 181.923  12.916   1.332 1.00 . A A . 193 LEU HD11 1 1 
       10 17192 1 1  17 LEU HD12 H 180.383  13.738   1.587 1.00 . A A . 193 LEU HD12 1 1 
       10 17193 1 1  17 LEU HD13 H 181.879  14.671   1.508 1.00 . A A . 193 LEU HD13 1 1 
       10 17194 1 1  17 LEU HD21 H 183.051  14.035  -1.425 1.00 . A A . 193 LEU HD21 1 1 
       10 17195 1 1  17 LEU HD22 H 182.844  15.295  -0.210 1.00 . A A . 193 LEU HD22 1 1 
       10 17196 1 1  17 LEU HD23 H 181.983  15.402  -1.744 1.00 . A A . 193 LEU HD23 1 1 
       10 17197 1 1  17 LEU HG   H 180.281  14.522  -0.563 1.00 . A A . 193 LEU HG   1 1 
       10 17198 1 1  17 LEU N    N 180.373  10.575   0.204 1.00 . A A . 193 LEU N    1 1 
       10 17199 1 1  17 LEU O    O 178.640  12.191  -2.536 1.00 . A A . 193 LEU O    1 1 
       10 17200 1 1  18 SER C    C 176.345  10.302  -2.714 1.00 . A A . 194 SER C    1 1 
       10 17201 1 1  18 SER CA   C 177.707   9.637  -2.856 1.00 . A A . 194 SER CA   1 1 
       10 17202 1 1  18 SER CB   C 177.556   8.115  -2.834 1.00 . A A . 194 SER CB   1 1 
       10 17203 1 1  18 SER H    H 178.853   9.437  -1.098 1.00 . A A . 194 SER H    1 1 
       10 17204 1 1  18 SER HA   H 178.154   9.938  -3.791 1.00 . A A . 194 SER HA   1 1 
       10 17205 1 1  18 SER HB2  H 177.404   7.785  -1.818 1.00 . A A . 194 SER HB2  1 1 
       10 17206 1 1  18 SER HB3  H 176.705   7.832  -3.436 1.00 . A A . 194 SER HB3  1 1 
       10 17207 1 1  18 SER HG   H 179.002   7.937  -4.145 1.00 . A A . 194 SER HG   1 1 
       10 17208 1 1  18 SER N    N 178.577  10.079  -1.781 1.00 . A A . 194 SER N    1 1 
       10 17209 1 1  18 SER O    O 175.753  10.284  -1.636 1.00 . A A . 194 SER O    1 1 
       10 17210 1 1  18 SER OG   O 178.714   7.480  -3.351 1.00 . A A . 194 SER OG   1 1 
       10 17211 1 1  19 PRO C    C 173.447  10.651  -3.185 1.00 . A A . 195 PRO C    1 1 
       10 17212 1 1  19 PRO CA   C 174.522  11.572  -3.744 1.00 . A A . 195 PRO CA   1 1 
       10 17213 1 1  19 PRO CB   C 174.235  11.908  -5.209 1.00 . A A . 195 PRO CB   1 1 
       10 17214 1 1  19 PRO CD   C 176.443  10.991  -5.128 1.00 . A A . 195 PRO CD   1 1 
       10 17215 1 1  19 PRO CG   C 175.578  11.988  -5.850 1.00 . A A . 195 PRO CG   1 1 
       10 17216 1 1  19 PRO HA   H 174.565  12.479  -3.162 1.00 . A A . 195 PRO HA   1 1 
       10 17217 1 1  19 PRO HB2  H 173.632  11.127  -5.649 1.00 . A A . 195 PRO HB2  1 1 
       10 17218 1 1  19 PRO HB3  H 173.712  12.851  -5.271 1.00 . A A . 195 PRO HB3  1 1 
       10 17219 1 1  19 PRO HD2  H 176.414  10.034  -5.629 1.00 . A A . 195 PRO HD2  1 1 
       10 17220 1 1  19 PRO HD3  H 177.457  11.352  -5.057 1.00 . A A . 195 PRO HD3  1 1 
       10 17221 1 1  19 PRO HG2  H 175.502  11.730  -6.896 1.00 . A A . 195 PRO HG2  1 1 
       10 17222 1 1  19 PRO HG3  H 175.980  12.984  -5.736 1.00 . A A . 195 PRO HG3  1 1 
       10 17223 1 1  19 PRO N    N 175.820  10.905  -3.793 1.00 . A A . 195 PRO N    1 1 
       10 17224 1 1  19 PRO O    O 172.458  11.100  -2.604 1.00 . A A . 195 PRO O    1 1 
       10 17225 1 1  20 LYS C    C 172.879   8.115  -1.372 1.00 . A A . 196 LYS C    1 1 
       10 17226 1 1  20 LYS CA   C 172.723   8.352  -2.875 1.00 . A A . 196 LYS CA   1 1 
       10 17227 1 1  20 LYS CB   C 172.927   7.036  -3.628 1.00 . A A . 196 LYS CB   1 1 
       10 17228 1 1  20 LYS CD   C 171.457   5.638  -5.114 1.00 . A A . 196 LYS CD   1 1 
       10 17229 1 1  20 LYS CE   C 170.756   4.289  -5.089 1.00 . A A . 196 LYS CE   1 1 
       10 17230 1 1  20 LYS CG   C 171.673   6.179  -3.710 1.00 . A A . 196 LYS CG   1 1 
       10 17231 1 1  20 LYS H    H 174.466   9.061  -3.828 1.00 . A A . 196 LYS H    1 1 
       10 17232 1 1  20 LYS HA   H 171.724   8.711  -3.067 1.00 . A A . 196 LYS HA   1 1 
       10 17233 1 1  20 LYS HB2  H 173.252   7.259  -4.634 1.00 . A A . 196 LYS HB2  1 1 
       10 17234 1 1  20 LYS HB3  H 173.695   6.465  -3.130 1.00 . A A . 196 LYS HB3  1 1 
       10 17235 1 1  20 LYS HD2  H 170.851   6.337  -5.671 1.00 . A A . 196 LYS HD2  1 1 
       10 17236 1 1  20 LYS HD3  H 172.416   5.525  -5.597 1.00 . A A . 196 LYS HD3  1 1 
       10 17237 1 1  20 LYS HE2  H 170.670   3.923  -6.101 1.00 . A A . 196 LYS HE2  1 1 
       10 17238 1 1  20 LYS HE3  H 171.349   3.600  -4.507 1.00 . A A . 196 LYS HE3  1 1 
       10 17239 1 1  20 LYS HG2  H 171.771   5.349  -3.027 1.00 . A A . 196 LYS HG2  1 1 
       10 17240 1 1  20 LYS HG3  H 170.820   6.780  -3.430 1.00 . A A . 196 LYS HG3  1 1 
       10 17241 1 1  20 LYS HZ1  H 168.756   3.702  -4.951 1.00 . A A . 196 LYS HZ1  1 1 
       10 17242 1 1  20 LYS HZ2  H 169.013   5.341  -4.619 1.00 . A A . 196 LYS HZ2  1 1 
       10 17243 1 1  20 LYS HZ3  H 169.436   4.170  -3.474 1.00 . A A . 196 LYS HZ3  1 1 
       10 17244 1 1  20 LYS N    N 173.656   9.354  -3.361 1.00 . A A . 196 LYS N    1 1 
       10 17245 1 1  20 LYS NZ   N 169.395   4.382  -4.491 1.00 . A A . 196 LYS NZ   1 1 
       10 17246 1 1  20 LYS O    O 171.929   7.702  -0.706 1.00 . A A . 196 LYS O    1 1 
       10 17247 1 1  21 LEU C    C 173.941   9.280   1.470 1.00 . A A . 197 LEU C    1 1 
       10 17248 1 1  21 LEU CA   C 174.327   8.098   0.579 1.00 . A A . 197 LEU CA   1 1 
       10 17249 1 1  21 LEU CB   C 175.792   7.726   0.808 1.00 . A A . 197 LEU CB   1 1 
       10 17250 1 1  21 LEU CD1  C 176.130   5.283   0.357 1.00 . A A . 197 LEU CD1  1 1 
       10 17251 1 1  21 LEU CD2  C 177.253   6.357   2.314 1.00 . A A . 197 LEU CD2  1 1 
       10 17252 1 1  21 LEU CG   C 176.013   6.348   1.435 1.00 . A A . 197 LEU CG   1 1 
       10 17253 1 1  21 LEU H    H 174.826   8.641  -1.413 1.00 . A A . 197 LEU H    1 1 
       10 17254 1 1  21 LEU HA   H 173.718   7.258   0.865 1.00 . A A . 197 LEU HA   1 1 
       10 17255 1 1  21 LEU HB2  H 176.302   7.753  -0.145 1.00 . A A . 197 LEU HB2  1 1 
       10 17256 1 1  21 LEU HB3  H 176.238   8.467   1.456 1.00 . A A . 197 LEU HB3  1 1 
       10 17257 1 1  21 LEU HD11 H 175.164   5.125  -0.100 1.00 . A A . 197 LEU HD11 1 1 
       10 17258 1 1  21 LEU HD12 H 176.474   4.360   0.800 1.00 . A A . 197 LEU HD12 1 1 
       10 17259 1 1  21 LEU HD13 H 176.835   5.606  -0.394 1.00 . A A . 197 LEU HD13 1 1 
       10 17260 1 1  21 LEU HD21 H 177.033   6.866   3.241 1.00 . A A . 197 LEU HD21 1 1 
       10 17261 1 1  21 LEU HD22 H 178.052   6.871   1.802 1.00 . A A . 197 LEU HD22 1 1 
       10 17262 1 1  21 LEU HD23 H 177.553   5.341   2.523 1.00 . A A . 197 LEU HD23 1 1 
       10 17263 1 1  21 LEU HG   H 175.163   6.103   2.056 1.00 . A A . 197 LEU HG   1 1 
       10 17264 1 1  21 LEU N    N 174.083   8.337  -0.840 1.00 . A A . 197 LEU N    1 1 
       10 17265 1 1  21 LEU O    O 173.139   9.131   2.390 1.00 . A A . 197 LEU O    1 1 
       10 17266 1 1  22 TRP C    C 173.147  12.486   1.476 1.00 . A A . 198 TRP C    1 1 
       10 17267 1 1  22 TRP CA   C 174.266  11.617   2.044 1.00 . A A . 198 TRP CA   1 1 
       10 17268 1 1  22 TRP CB   C 175.543  12.453   2.196 1.00 . A A . 198 TRP CB   1 1 
       10 17269 1 1  22 TRP CD1  C 176.225  13.069  -0.197 1.00 . A A . 198 TRP CD1  1 1 
       10 17270 1 1  22 TRP CD2  C 175.571  14.810   1.049 1.00 . A A . 198 TRP CD2  1 1 
       10 17271 1 1  22 TRP CE2  C 175.913  15.279  -0.233 1.00 . A A . 198 TRP CE2  1 1 
       10 17272 1 1  22 TRP CE3  C 175.131  15.727   2.007 1.00 . A A . 198 TRP CE3  1 1 
       10 17273 1 1  22 TRP CG   C 175.779  13.394   1.051 1.00 . A A . 198 TRP CG   1 1 
       10 17274 1 1  22 TRP CH2  C 175.391  17.500   0.374 1.00 . A A . 198 TRP CH2  1 1 
       10 17275 1 1  22 TRP CZ2  C 175.826  16.624  -0.582 1.00 . A A . 198 TRP CZ2  1 1 
       10 17276 1 1  22 TRP CZ3  C 175.045  17.063   1.658 1.00 . A A . 198 TRP CZ3  1 1 
       10 17277 1 1  22 TRP H    H 175.189  10.500   0.495 1.00 . A A . 198 TRP H    1 1 
       10 17278 1 1  22 TRP HA   H 173.967  11.271   3.021 1.00 . A A . 198 TRP HA   1 1 
       10 17279 1 1  22 TRP HB2  H 175.477  13.039   3.099 1.00 . A A . 198 TRP HB2  1 1 
       10 17280 1 1  22 TRP HB3  H 176.393  11.789   2.264 1.00 . A A . 198 TRP HB3  1 1 
       10 17281 1 1  22 TRP HD1  H 176.473  12.068  -0.514 1.00 . A A . 198 TRP HD1  1 1 
       10 17282 1 1  22 TRP HE1  H 176.596  14.224  -1.910 1.00 . A A . 198 TRP HE1  1 1 
       10 17283 1 1  22 TRP HE3  H 174.859  15.409   3.002 1.00 . A A . 198 TRP HE3  1 1 
       10 17284 1 1  22 TRP HH2  H 175.309  18.552   0.148 1.00 . A A . 198 TRP HH2  1 1 
       10 17285 1 1  22 TRP HZ2  H 176.089  16.977  -1.568 1.00 . A A . 198 TRP HZ2  1 1 
       10 17286 1 1  22 TRP HZ3  H 174.706  17.785   2.384 1.00 . A A . 198 TRP HZ3  1 1 
       10 17287 1 1  22 TRP N    N 174.536  10.440   1.223 1.00 . A A . 198 TRP N    1 1 
       10 17288 1 1  22 TRP NE1  N 176.305  14.198  -0.976 1.00 . A A . 198 TRP NE1  1 1 
       10 17289 1 1  22 TRP O    O 172.347  13.047   2.224 1.00 . A A . 198 TRP O    1 1 
       10 17290 1 1  23 ALA C    C 170.747  12.751  -0.584 1.00 . A A . 199 ALA C    1 1 
       10 17291 1 1  23 ALA CA   C 172.100  13.450  -0.489 1.00 . A A . 199 ALA CA   1 1 
       10 17292 1 1  23 ALA CB   C 172.573  13.885  -1.865 1.00 . A A . 199 ALA CB   1 1 
       10 17293 1 1  23 ALA H    H 173.783  12.160  -0.391 1.00 . A A . 199 ALA H    1 1 
       10 17294 1 1  23 ALA HA   H 171.985  14.340   0.112 1.00 . A A . 199 ALA HA   1 1 
       10 17295 1 1  23 ALA HB1  H 171.719  14.085  -2.493 1.00 . A A . 199 ALA HB1  1 1 
       10 17296 1 1  23 ALA HB2  H 173.167  13.103  -2.303 1.00 . A A . 199 ALA HB2  1 1 
       10 17297 1 1  23 ALA HB3  H 173.169  14.782  -1.773 1.00 . A A . 199 ALA HB3  1 1 
       10 17298 1 1  23 ALA N    N 173.110  12.618   0.157 1.00 . A A . 199 ALA N    1 1 
       10 17299 1 1  23 ALA O    O 169.731  13.392  -0.857 1.00 . A A . 199 ALA O    1 1 
       10 17300 1 1  24 LEU C    C 169.226   9.922   0.865 1.00 . A A . 200 LEU C    1 1 
       10 17301 1 1  24 LEU CA   C 169.486  10.679  -0.434 1.00 . A A . 200 LEU CA   1 1 
       10 17302 1 1  24 LEU CB   C 169.528   9.702  -1.610 1.00 . A A . 200 LEU CB   1 1 
       10 17303 1 1  24 LEU CD1  C 167.941   8.928  -3.393 1.00 . A A . 200 LEU CD1  1 1 
       10 17304 1 1  24 LEU CD2  C 168.234   7.573  -1.311 1.00 . A A . 200 LEU CD2  1 1 
       10 17305 1 1  24 LEU CG   C 168.209   8.978  -1.897 1.00 . A A . 200 LEU CG   1 1 
       10 17306 1 1  24 LEU H    H 171.564  10.976  -0.152 1.00 . A A . 200 LEU H    1 1 
       10 17307 1 1  24 LEU HA   H 168.679  11.379  -0.593 1.00 . A A . 200 LEU HA   1 1 
       10 17308 1 1  24 LEU HB2  H 169.815  10.250  -2.496 1.00 . A A . 200 LEU HB2  1 1 
       10 17309 1 1  24 LEU HB3  H 170.283   8.959  -1.406 1.00 . A A . 200 LEU HB3  1 1 
       10 17310 1 1  24 LEU HD11 H 168.724   8.367  -3.881 1.00 . A A . 200 LEU HD11 1 1 
       10 17311 1 1  24 LEU HD12 H 167.917   9.933  -3.788 1.00 . A A . 200 LEU HD12 1 1 
       10 17312 1 1  24 LEU HD13 H 166.990   8.448  -3.572 1.00 . A A . 200 LEU HD13 1 1 
       10 17313 1 1  24 LEU HD21 H 167.515   6.955  -1.828 1.00 . A A . 200 LEU HD21 1 1 
       10 17314 1 1  24 LEU HD22 H 167.982   7.617  -0.262 1.00 . A A . 200 LEU HD22 1 1 
       10 17315 1 1  24 LEU HD23 H 169.221   7.152  -1.427 1.00 . A A . 200 LEU HD23 1 1 
       10 17316 1 1  24 LEU HG   H 167.400   9.521  -1.431 1.00 . A A . 200 LEU HG   1 1 
       10 17317 1 1  24 LEU N    N 170.728  11.440  -0.363 1.00 . A A . 200 LEU N    1 1 
       10 17318 1 1  24 LEU O    O 168.118   9.952   1.400 1.00 . A A . 200 LEU O    1 1 
       10 17319 1 1  25 ALA C    C 170.444   9.338   3.820 1.00 . A A . 201 ALA C    1 1 
       10 17320 1 1  25 ALA CA   C 170.127   8.477   2.601 1.00 . A A . 201 ALA CA   1 1 
       10 17321 1 1  25 ALA CB   C 171.037   7.258   2.560 1.00 . A A . 201 ALA CB   1 1 
       10 17322 1 1  25 ALA H    H 171.111   9.254   0.895 1.00 . A A . 201 ALA H    1 1 
       10 17323 1 1  25 ALA HA   H 169.106   8.130   2.676 1.00 . A A . 201 ALA HA   1 1 
       10 17324 1 1  25 ALA HB1  H 171.906   7.436   3.176 1.00 . A A . 201 ALA HB1  1 1 
       10 17325 1 1  25 ALA HB2  H 171.349   7.076   1.542 1.00 . A A . 201 ALA HB2  1 1 
       10 17326 1 1  25 ALA HB3  H 170.502   6.397   2.932 1.00 . A A . 201 ALA HB3  1 1 
       10 17327 1 1  25 ALA N    N 170.252   9.242   1.366 1.00 . A A . 201 ALA N    1 1 
       10 17328 1 1  25 ALA O    O 171.297  10.222   3.763 1.00 . A A . 201 ALA O    1 1 
       10 17329 1 1  26 THR C    C 169.877   8.895   7.371 1.00 . A A . 202 THR C    1 1 
       10 17330 1 1  26 THR CA   C 169.956   9.818   6.157 1.00 . A A . 202 THR CA   1 1 
       10 17331 1 1  26 THR CB   C 168.916  10.933   6.283 1.00 . A A . 202 THR CB   1 1 
       10 17332 1 1  26 THR CG2  C 169.153  12.083   5.328 1.00 . A A . 202 THR CG2  1 1 
       10 17333 1 1  26 THR H    H 169.084   8.352   4.904 1.00 . A A . 202 THR H    1 1 
       10 17334 1 1  26 THR HA   H 170.940  10.259   6.118 1.00 . A A . 202 THR HA   1 1 
       10 17335 1 1  26 THR HB   H 168.945  11.327   7.288 1.00 . A A . 202 THR HB   1 1 
       10 17336 1 1  26 THR HG1  H 167.529  10.195   5.113 1.00 . A A . 202 THR HG1  1 1 
       10 17337 1 1  26 THR HG21 H 168.342  12.791   5.409 1.00 . A A . 202 THR HG21 1 1 
       10 17338 1 1  26 THR HG22 H 169.202  11.706   4.316 1.00 . A A . 202 THR HG22 1 1 
       10 17339 1 1  26 THR HG23 H 170.084  12.571   5.576 1.00 . A A . 202 THR HG23 1 1 
       10 17340 1 1  26 THR N    N 169.750   9.071   4.922 1.00 . A A . 202 THR N    1 1 
       10 17341 1 1  26 THR O    O 169.270   7.825   7.309 1.00 . A A . 202 THR O    1 1 
       10 17342 1 1  26 THR OG1  O 167.613  10.433   6.039 1.00 . A A . 202 THR OG1  1 1 
       10 17343 1 1  27 PRO C    C 169.112   8.452  10.383 1.00 . A A . 203 PRO C    1 1 
       10 17344 1 1  27 PRO CA   C 170.488   8.499   9.727 1.00 . A A . 203 PRO CA   1 1 
       10 17345 1 1  27 PRO CB   C 171.485   9.230  10.629 1.00 . A A . 203 PRO CB   1 1 
       10 17346 1 1  27 PRO CD   C 171.239  10.559   8.657 1.00 . A A . 203 PRO CD   1 1 
       10 17347 1 1  27 PRO CG   C 171.477  10.636  10.140 1.00 . A A . 203 PRO CG   1 1 
       10 17348 1 1  27 PRO HA   H 170.833   7.492   9.546 1.00 . A A . 203 PRO HA   1 1 
       10 17349 1 1  27 PRO HB2  H 171.159   9.165  11.656 1.00 . A A . 203 PRO HB2  1 1 
       10 17350 1 1  27 PRO HB3  H 172.463   8.783  10.526 1.00 . A A . 203 PRO HB3  1 1 
       10 17351 1 1  27 PRO HD2  H 170.649  11.401   8.325 1.00 . A A . 203 PRO HD2  1 1 
       10 17352 1 1  27 PRO HD3  H 172.178  10.521   8.126 1.00 . A A . 203 PRO HD3  1 1 
       10 17353 1 1  27 PRO HG2  H 170.680  11.187  10.620 1.00 . A A . 203 PRO HG2  1 1 
       10 17354 1 1  27 PRO HG3  H 172.430  11.102  10.343 1.00 . A A . 203 PRO HG3  1 1 
       10 17355 1 1  27 PRO N    N 170.493   9.297   8.496 1.00 . A A . 203 PRO N    1 1 
       10 17356 1 1  27 PRO O    O 168.509   9.490  10.656 1.00 . A A . 203 PRO O    1 1 
       10 17357 1 1  28 GLN C    C 167.110   5.608  11.675 1.00 . A A . 204 GLN C    1 1 
       10 17358 1 1  28 GLN CA   C 167.316   7.061  11.257 1.00 . A A . 204 GLN CA   1 1 
       10 17359 1 1  28 GLN CB   C 166.204   7.495  10.297 1.00 . A A . 204 GLN CB   1 1 
       10 17360 1 1  28 GLN CD   C 164.714   9.400   9.568 1.00 . A A . 204 GLN CD   1 1 
       10 17361 1 1  28 GLN CG   C 165.531   8.798  10.695 1.00 . A A . 204 GLN CG   1 1 
       10 17362 1 1  28 GLN H    H 169.150   6.453  10.392 1.00 . A A . 204 GLN H    1 1 
       10 17363 1 1  28 GLN HA   H 167.281   7.684  12.138 1.00 . A A . 204 GLN HA   1 1 
       10 17364 1 1  28 GLN HB2  H 166.625   7.618   9.310 1.00 . A A . 204 GLN HB2  1 1 
       10 17365 1 1  28 GLN HB3  H 165.451   6.721  10.262 1.00 . A A . 204 GLN HB3  1 1 
       10 17366 1 1  28 GLN HE21 H 165.916  10.982   9.509 1.00 . A A . 204 GLN HE21 1 1 
       10 17367 1 1  28 GLN HE22 H 164.613  10.987   8.376 1.00 . A A . 204 GLN HE22 1 1 
       10 17368 1 1  28 GLN HG2  H 164.876   8.609  11.532 1.00 . A A . 204 GLN HG2  1 1 
       10 17369 1 1  28 GLN HG3  H 166.292   9.507  10.987 1.00 . A A . 204 GLN HG3  1 1 
       10 17370 1 1  28 GLN N    N 168.622   7.242  10.632 1.00 . A A . 204 GLN N    1 1 
       10 17371 1 1  28 GLN NE2  N 165.122  10.575   9.104 1.00 . A A . 204 GLN NE2  1 1 
       10 17372 1 1  28 GLN O    O 166.779   5.325  12.827 1.00 . A A . 204 GLN O    1 1 
       10 17373 1 1  28 GLN OE1  O 163.728   8.815   9.120 1.00 . A A . 204 GLN OE1  1 1 
       10 17374 1 1  29 LYS C    C 168.443   2.651  11.499 1.00 . A A . 205 LYS C    1 1 
       10 17375 1 1  29 LYS CA   C 167.139   3.268  11.002 1.00 . A A . 205 LYS CA   1 1 
       10 17376 1 1  29 LYS CB   C 166.665   2.542   9.742 1.00 . A A . 205 LYS CB   1 1 
       10 17377 1 1  29 LYS CD   C 166.201   0.073   9.572 1.00 . A A . 205 LYS CD   1 1 
       10 17378 1 1  29 LYS CE   C 165.133  -0.744   8.864 1.00 . A A . 205 LYS CE   1 1 
       10 17379 1 1  29 LYS CG   C 165.669   1.426  10.019 1.00 . A A . 205 LYS CG   1 1 
       10 17380 1 1  29 LYS H    H 167.566   4.980   9.834 1.00 . A A . 205 LYS H    1 1 
       10 17381 1 1  29 LYS HA   H 166.389   3.162  11.771 1.00 . A A . 205 LYS HA   1 1 
       10 17382 1 1  29 LYS HB2  H 166.196   3.259   9.084 1.00 . A A . 205 LYS HB2  1 1 
       10 17383 1 1  29 LYS HB3  H 167.523   2.116   9.242 1.00 . A A . 205 LYS HB3  1 1 
       10 17384 1 1  29 LYS HD2  H 167.028   0.228   8.895 1.00 . A A . 205 LYS HD2  1 1 
       10 17385 1 1  29 LYS HD3  H 166.543  -0.472  10.440 1.00 . A A . 205 LYS HD3  1 1 
       10 17386 1 1  29 LYS HE2  H 164.801  -1.530   9.526 1.00 . A A . 205 LYS HE2  1 1 
       10 17387 1 1  29 LYS HE3  H 164.299  -0.097   8.629 1.00 . A A . 205 LYS HE3  1 1 
       10 17388 1 1  29 LYS HG2  H 165.471   1.391  11.080 1.00 . A A . 205 LYS HG2  1 1 
       10 17389 1 1  29 LYS HG3  H 164.752   1.637   9.488 1.00 . A A . 205 LYS HG3  1 1 
       10 17390 1 1  29 LYS HZ1  H 166.278  -0.690   7.118 1.00 . A A . 205 LYS HZ1  1 1 
       10 17391 1 1  29 LYS HZ2  H 164.851  -1.584   6.973 1.00 . A A . 205 LYS HZ2  1 1 
       10 17392 1 1  29 LYS HZ3  H 166.167  -2.227   7.818 1.00 . A A . 205 LYS HZ3  1 1 
       10 17393 1 1  29 LYS N    N 167.305   4.693  10.733 1.00 . A A . 205 LYS N    1 1 
       10 17394 1 1  29 LYS NZ   N 165.643  -1.354   7.606 1.00 . A A . 205 LYS NZ   1 1 
       10 17395 1 1  29 LYS O    O 169.501   3.277  11.436 1.00 . A A . 205 LYS O    1 1 
       10 17396 1 1  30 ASN C    C 170.559   0.506  11.389 1.00 . A A . 206 ASN C    1 1 
       10 17397 1 1  30 ASN CA   C 169.531   0.717  12.499 1.00 . A A . 206 ASN CA   1 1 
       10 17398 1 1  30 ASN CB   C 169.124  -0.632  13.100 1.00 . A A . 206 ASN CB   1 1 
       10 17399 1 1  30 ASN CG   C 169.307  -0.671  14.605 1.00 . A A . 206 ASN CG   1 1 
       10 17400 1 1  30 ASN H    H 167.487   0.973  12.015 1.00 . A A . 206 ASN H    1 1 
       10 17401 1 1  30 ASN HA   H 169.975   1.326  13.271 1.00 . A A . 206 ASN HA   1 1 
       10 17402 1 1  30 ASN HB2  H 168.083  -0.816  12.880 1.00 . A A . 206 ASN HB2  1 1 
       10 17403 1 1  30 ASN HB3  H 169.725  -1.414  12.661 1.00 . A A . 206 ASN HB3  1 1 
       10 17404 1 1  30 ASN HD21 H 170.924  -1.812  14.401 1.00 . A A . 206 ASN HD21 1 1 
       10 17405 1 1  30 ASN HD22 H 170.487  -1.411  16.024 1.00 . A A . 206 ASN HD22 1 1 
       10 17406 1 1  30 ASN N    N 168.358   1.420  11.992 1.00 . A A . 206 ASN N    1 1 
       10 17407 1 1  30 ASN ND2  N 170.344  -1.369  15.056 1.00 . A A . 206 ASN ND2  1 1 
       10 17408 1 1  30 ASN O    O 170.244   0.637  10.206 1.00 . A A . 206 ASN O    1 1 
       10 17409 1 1  30 ASN OD1  O 168.528  -0.083  15.354 1.00 . A A . 206 ASN OD1  1 1 
       10 17410 1 1  31 GLY C    C 173.049   1.154   9.898 1.00 . A A . 207 GLY C    1 1 
       10 17411 1 1  31 GLY CA   C 172.840  -0.044  10.805 1.00 . A A . 207 GLY CA   1 1 
       10 17412 1 1  31 GLY H    H 171.980   0.086  12.736 1.00 . A A . 207 GLY H    1 1 
       10 17413 1 1  31 GLY HA2  H 173.761  -0.253  11.327 1.00 . A A . 207 GLY HA2  1 1 
       10 17414 1 1  31 GLY HA3  H 172.578  -0.900  10.199 1.00 . A A . 207 GLY HA3  1 1 
       10 17415 1 1  31 GLY N    N 171.787   0.177  11.779 1.00 . A A . 207 GLY N    1 1 
       10 17416 1 1  31 GLY O    O 172.829   1.070   8.691 1.00 . A A . 207 GLY O    1 1 
       10 17417 1 1  32 ARG C    C 174.535   3.284   8.487 1.00 . A A . 208 ARG C    1 1 
       10 17418 1 1  32 ARG CA   C 173.709   3.515   9.759 1.00 . A A . 208 ARG CA   1 1 
       10 17419 1 1  32 ARG CB   C 174.414   4.522  10.673 1.00 . A A . 208 ARG CB   1 1 
       10 17420 1 1  32 ARG CD   C 174.807   6.964  11.114 1.00 . A A . 208 ARG CD   1 1 
       10 17421 1 1  32 ARG CG   C 173.821   5.921  10.613 1.00 . A A . 208 ARG CG   1 1 
       10 17422 1 1  32 ARG CZ   C 175.704   7.748  13.272 1.00 . A A . 208 ARG CZ   1 1 
       10 17423 1 1  32 ARG H    H 173.618   2.260  11.461 1.00 . A A . 208 ARG H    1 1 
       10 17424 1 1  32 ARG HA   H 172.749   3.919   9.476 1.00 . A A . 208 ARG HA   1 1 
       10 17425 1 1  32 ARG HB2  H 174.349   4.171  11.693 1.00 . A A . 208 ARG HB2  1 1 
       10 17426 1 1  32 ARG HB3  H 175.454   4.583  10.390 1.00 . A A . 208 ARG HB3  1 1 
       10 17427 1 1  32 ARG HD2  H 175.800   6.685  10.796 1.00 . A A . 208 ARG HD2  1 1 
       10 17428 1 1  32 ARG HD3  H 174.548   7.921  10.683 1.00 . A A . 208 ARG HD3  1 1 
       10 17429 1 1  32 ARG HE   H 174.061   6.636  13.051 1.00 . A A . 208 ARG HE   1 1 
       10 17430 1 1  32 ARG HG2  H 173.561   6.147   9.590 1.00 . A A . 208 ARG HG2  1 1 
       10 17431 1 1  32 ARG HG3  H 172.934   5.951  11.228 1.00 . A A . 208 ARG HG3  1 1 
       10 17432 1 1  32 ARG HH11 H 176.779   8.323  11.658 1.00 . A A . 208 ARG HH11 1 1 
       10 17433 1 1  32 ARG HH12 H 177.388   8.861  13.187 1.00 . A A . 208 ARG HH12 1 1 
       10 17434 1 1  32 ARG HH21 H 174.860   7.344  15.063 1.00 . A A . 208 ARG HH21 1 1 
       10 17435 1 1  32 ARG HH22 H 176.300   8.306  15.120 1.00 . A A . 208 ARG HH22 1 1 
       10 17436 1 1  32 ARG N    N 173.469   2.270  10.492 1.00 . A A . 208 ARG N    1 1 
       10 17437 1 1  32 ARG NE   N 174.790   7.080  12.570 1.00 . A A . 208 ARG NE   1 1 
       10 17438 1 1  32 ARG NH1  N 176.706   8.361  12.655 1.00 . A A . 208 ARG NH1  1 1 
       10 17439 1 1  32 ARG NH2  N 175.614   7.804  14.593 1.00 . A A . 208 ARG NH2  1 1 
       10 17440 1 1  32 ARG O    O 174.547   2.189   7.929 1.00 . A A . 208 ARG O    1 1 
       10 17441 1 1  33 VAL C    C 176.822   2.924   6.760 1.00 . A A . 209 VAL C    1 1 
       10 17442 1 1  33 VAL CA   C 176.050   4.240   6.820 1.00 . A A . 209 VAL CA   1 1 
       10 17443 1 1  33 VAL CB   C 177.050   5.410   6.740 1.00 . A A . 209 VAL CB   1 1 
       10 17444 1 1  33 VAL CG1  C 177.803   5.384   5.417 1.00 . A A . 209 VAL CG1  1 1 
       10 17445 1 1  33 VAL CG2  C 176.334   6.741   6.931 1.00 . A A . 209 VAL CG2  1 1 
       10 17446 1 1  33 VAL H    H 175.182   5.182   8.507 1.00 . A A . 209 VAL H    1 1 
       10 17447 1 1  33 VAL HA   H 175.392   4.300   5.966 1.00 . A A . 209 VAL HA   1 1 
       10 17448 1 1  33 VAL HB   H 177.770   5.296   7.538 1.00 . A A . 209 VAL HB   1 1 
       10 17449 1 1  33 VAL HG11 H 177.174   4.950   4.654 1.00 . A A . 209 VAL HG11 1 1 
       10 17450 1 1  33 VAL HG12 H 178.700   4.792   5.524 1.00 . A A . 209 VAL HG12 1 1 
       10 17451 1 1  33 VAL HG13 H 178.069   6.391   5.134 1.00 . A A . 209 VAL HG13 1 1 
       10 17452 1 1  33 VAL HG21 H 176.486   7.361   6.060 1.00 . A A . 209 VAL HG21 1 1 
       10 17453 1 1  33 VAL HG22 H 176.732   7.240   7.803 1.00 . A A . 209 VAL HG22 1 1 
       10 17454 1 1  33 VAL HG23 H 175.278   6.565   7.069 1.00 . A A . 209 VAL HG23 1 1 
       10 17455 1 1  33 VAL N    N 175.228   4.329   8.027 1.00 . A A . 209 VAL N    1 1 
       10 17456 1 1  33 VAL O    O 177.117   2.418   5.678 1.00 . A A . 209 VAL O    1 1 
       10 17457 1 1  34 GLN C    C 177.118  -0.006   7.289 1.00 . A A . 210 GLN C    1 1 
       10 17458 1 1  34 GLN CA   C 177.869   1.115   8.005 1.00 . A A . 210 GLN CA   1 1 
       10 17459 1 1  34 GLN CB   C 178.105   0.731   9.467 1.00 . A A . 210 GLN CB   1 1 
       10 17460 1 1  34 GLN CD   C 178.648  -1.439  10.644 1.00 . A A . 210 GLN CD   1 1 
       10 17461 1 1  34 GLN CG   C 179.110  -0.395   9.645 1.00 . A A . 210 GLN CG   1 1 
       10 17462 1 1  34 GLN H    H 176.873   2.823   8.756 1.00 . A A . 210 GLN H    1 1 
       10 17463 1 1  34 GLN HA   H 178.824   1.257   7.522 1.00 . A A . 210 GLN HA   1 1 
       10 17464 1 1  34 GLN HB2  H 178.469   1.597  10.000 1.00 . A A . 210 GLN HB2  1 1 
       10 17465 1 1  34 GLN HB3  H 177.166   0.419   9.902 1.00 . A A . 210 GLN HB3  1 1 
       10 17466 1 1  34 GLN HE21 H 179.095  -2.896   9.367 1.00 . A A . 210 GLN HE21 1 1 
       10 17467 1 1  34 GLN HE22 H 178.447  -3.403  10.887 1.00 . A A . 210 GLN HE22 1 1 
       10 17468 1 1  34 GLN HG2  H 179.264  -0.877   8.692 1.00 . A A . 210 GLN HG2  1 1 
       10 17469 1 1  34 GLN HG3  H 180.044   0.023   9.990 1.00 . A A . 210 GLN HG3  1 1 
       10 17470 1 1  34 GLN N    N 177.138   2.373   7.926 1.00 . A A . 210 GLN N    1 1 
       10 17471 1 1  34 GLN NE2  N 178.739  -2.707  10.260 1.00 . A A . 210 GLN NE2  1 1 
       10 17472 1 1  34 GLN O    O 177.710  -0.762   6.519 1.00 . A A . 210 GLN O    1 1 
       10 17473 1 1  34 GLN OE1  O 178.215  -1.109  11.748 1.00 . A A . 210 GLN OE1  1 1 
       10 17474 1 1  35 GLU C    C 174.708  -0.836   5.463 1.00 . A A . 211 GLU C    1 1 
       10 17475 1 1  35 GLU CA   C 175.005  -1.160   6.926 1.00 . A A . 211 GLU CA   1 1 
       10 17476 1 1  35 GLU CB   C 173.696  -1.342   7.695 1.00 . A A . 211 GLU CB   1 1 
       10 17477 1 1  35 GLU CD   C 171.786  -2.992   7.591 1.00 . A A . 211 GLU CD   1 1 
       10 17478 1 1  35 GLU CG   C 173.269  -2.795   7.834 1.00 . A A . 211 GLU CG   1 1 
       10 17479 1 1  35 GLU H    H 175.390   0.509   8.176 1.00 . A A . 211 GLU H    1 1 
       10 17480 1 1  35 GLU HA   H 175.565  -2.082   6.969 1.00 . A A . 211 GLU HA   1 1 
       10 17481 1 1  35 GLU HB2  H 173.815  -0.930   8.686 1.00 . A A . 211 GLU HB2  1 1 
       10 17482 1 1  35 GLU HB3  H 172.911  -0.805   7.183 1.00 . A A . 211 GLU HB3  1 1 
       10 17483 1 1  35 GLU HG2  H 173.817  -3.387   7.116 1.00 . A A . 211 GLU HG2  1 1 
       10 17484 1 1  35 GLU HG3  H 173.505  -3.132   8.832 1.00 . A A . 211 GLU HG3  1 1 
       10 17485 1 1  35 GLU N    N 175.816  -0.119   7.549 1.00 . A A . 211 GLU N    1 1 
       10 17486 1 1  35 GLU O    O 174.587  -1.737   4.633 1.00 . A A . 211 GLU O    1 1 
       10 17487 1 1  35 GLU OE1  O 170.995  -2.770   8.533 1.00 . A A . 211 GLU OE1  1 1 
       10 17488 1 1  35 GLU OE2  O 171.414  -3.371   6.460 1.00 . A A . 211 GLU OE2  1 1 
       10 17489 1 1  36 LYS C    C 175.461   0.636   2.857 1.00 . A A . 212 LYS C    1 1 
       10 17490 1 1  36 LYS CA   C 174.285   0.888   3.798 1.00 . A A . 212 LYS CA   1 1 
       10 17491 1 1  36 LYS CB   C 173.923   2.374   3.789 1.00 . A A . 212 LYS CB   1 1 
       10 17492 1 1  36 LYS CD   C 171.741   3.264   2.904 1.00 . A A . 212 LYS CD   1 1 
       10 17493 1 1  36 LYS CE   C 170.716   2.723   1.921 1.00 . A A . 212 LYS CE   1 1 
       10 17494 1 1  36 LYS CG   C 173.148   2.804   2.553 1.00 . A A . 212 LYS CG   1 1 
       10 17495 1 1  36 LYS H    H 174.681   1.121   5.866 1.00 . A A . 212 LYS H    1 1 
       10 17496 1 1  36 LYS HA   H 173.435   0.321   3.448 1.00 . A A . 212 LYS HA   1 1 
       10 17497 1 1  36 LYS HB2  H 173.322   2.591   4.660 1.00 . A A . 212 LYS HB2  1 1 
       10 17498 1 1  36 LYS HB3  H 174.833   2.954   3.836 1.00 . A A . 212 LYS HB3  1 1 
       10 17499 1 1  36 LYS HD2  H 171.495   2.913   3.895 1.00 . A A . 212 LYS HD2  1 1 
       10 17500 1 1  36 LYS HD3  H 171.711   4.344   2.885 1.00 . A A . 212 LYS HD3  1 1 
       10 17501 1 1  36 LYS HE2  H 170.630   3.412   1.094 1.00 . A A . 212 LYS HE2  1 1 
       10 17502 1 1  36 LYS HE3  H 171.054   1.765   1.557 1.00 . A A . 212 LYS HE3  1 1 
       10 17503 1 1  36 LYS HG2  H 173.673   3.618   2.076 1.00 . A A . 212 LYS HG2  1 1 
       10 17504 1 1  36 LYS HG3  H 173.083   1.967   1.872 1.00 . A A . 212 LYS HG3  1 1 
       10 17505 1 1  36 LYS HZ1  H 169.478   2.436   3.580 1.00 . A A . 212 LYS HZ1  1 1 
       10 17506 1 1  36 LYS HZ2  H 168.899   1.719   2.161 1.00 . A A . 212 LYS HZ2  1 1 
       10 17507 1 1  36 LYS HZ3  H 168.788   3.394   2.367 1.00 . A A . 212 LYS HZ3  1 1 
       10 17508 1 1  36 LYS N    N 174.581   0.449   5.158 1.00 . A A . 212 LYS N    1 1 
       10 17509 1 1  36 LYS NZ   N 169.376   2.556   2.551 1.00 . A A . 212 LYS NZ   1 1 
       10 17510 1 1  36 LYS O    O 175.279   0.150   1.740 1.00 . A A . 212 LYS O    1 1 
       10 17511 1 1  37 VAL C    C 178.288  -0.654   2.404 1.00 . A A . 213 VAL C    1 1 
       10 17512 1 1  37 VAL CA   C 177.860   0.810   2.488 1.00 . A A . 213 VAL CA   1 1 
       10 17513 1 1  37 VAL CB   C 179.036   1.648   3.028 1.00 . A A . 213 VAL CB   1 1 
       10 17514 1 1  37 VAL CG1  C 179.433   1.191   4.425 1.00 . A A . 213 VAL CG1  1 1 
       10 17515 1 1  37 VAL CG2  C 180.224   1.577   2.081 1.00 . A A . 213 VAL CG2  1 1 
       10 17516 1 1  37 VAL H    H 176.746   1.379   4.197 1.00 . A A . 213 VAL H    1 1 
       10 17517 1 1  37 VAL HA   H 177.632   1.159   1.492 1.00 . A A . 213 VAL HA   1 1 
       10 17518 1 1  37 VAL HB   H 178.717   2.679   3.091 1.00 . A A . 213 VAL HB   1 1 
       10 17519 1 1  37 VAL HG11 H 180.096   0.343   4.350 1.00 . A A . 213 VAL HG11 1 1 
       10 17520 1 1  37 VAL HG12 H 178.549   0.910   4.976 1.00 . A A . 213 VAL HG12 1 1 
       10 17521 1 1  37 VAL HG13 H 179.936   1.997   4.938 1.00 . A A . 213 VAL HG13 1 1 
       10 17522 1 1  37 VAL HG21 H 179.886   1.733   1.067 1.00 . A A . 213 VAL HG21 1 1 
       10 17523 1 1  37 VAL HG22 H 180.689   0.606   2.160 1.00 . A A . 213 VAL HG22 1 1 
       10 17524 1 1  37 VAL HG23 H 180.941   2.341   2.343 1.00 . A A . 213 VAL HG23 1 1 
       10 17525 1 1  37 VAL N    N 176.663   0.985   3.303 1.00 . A A . 213 VAL N    1 1 
       10 17526 1 1  37 VAL O    O 178.597  -1.157   1.323 1.00 . A A . 213 VAL O    1 1 
       10 17527 1 1  38 MET C    C 177.858  -3.605   2.692 1.00 . A A . 214 MET C    1 1 
       10 17528 1 1  38 MET CA   C 178.727  -2.732   3.596 1.00 . A A . 214 MET CA   1 1 
       10 17529 1 1  38 MET CB   C 178.668  -3.252   5.033 1.00 . A A . 214 MET CB   1 1 
       10 17530 1 1  38 MET CE   C 181.996  -3.954   6.751 1.00 . A A . 214 MET CE   1 1 
       10 17531 1 1  38 MET CG   C 179.661  -4.366   5.316 1.00 . A A . 214 MET CG   1 1 
       10 17532 1 1  38 MET H    H 178.071  -0.878   4.378 1.00 . A A . 214 MET H    1 1 
       10 17533 1 1  38 MET HA   H 179.749  -2.786   3.251 1.00 . A A . 214 MET HA   1 1 
       10 17534 1 1  38 MET HB2  H 178.874  -2.436   5.708 1.00 . A A . 214 MET HB2  1 1 
       10 17535 1 1  38 MET HB3  H 177.673  -3.627   5.227 1.00 . A A . 214 MET HB3  1 1 
       10 17536 1 1  38 MET HE1  H 182.596  -4.471   7.485 1.00 . A A . 214 MET HE1  1 1 
       10 17537 1 1  38 MET HE2  H 182.146  -2.889   6.849 1.00 . A A . 214 MET HE2  1 1 
       10 17538 1 1  38 MET HE3  H 182.288  -4.269   5.761 1.00 . A A . 214 MET HE3  1 1 
       10 17539 1 1  38 MET HG2  H 179.179  -5.315   5.136 1.00 . A A . 214 MET HG2  1 1 
       10 17540 1 1  38 MET HG3  H 180.503  -4.258   4.647 1.00 . A A . 214 MET HG3  1 1 
       10 17541 1 1  38 MET N    N 178.319  -1.331   3.547 1.00 . A A . 214 MET N    1 1 
       10 17542 1 1  38 MET O    O 178.356  -4.520   2.037 1.00 . A A . 214 MET O    1 1 
       10 17543 1 1  38 MET SD   S 180.267  -4.340   7.015 1.00 . A A . 214 MET SD   1 1 
       10 17544 1 1  39 GLU C    C 175.834  -3.851   0.364 1.00 . A A . 215 GLU C    1 1 
       10 17545 1 1  39 GLU CA   C 175.625  -4.100   1.856 1.00 . A A . 215 GLU CA   1 1 
       10 17546 1 1  39 GLU CB   C 174.183  -3.762   2.241 1.00 . A A . 215 GLU CB   1 1 
       10 17547 1 1  39 GLU CD   C 172.061  -5.026   2.768 1.00 . A A . 215 GLU CD   1 1 
       10 17548 1 1  39 GLU CG   C 173.169  -4.788   1.761 1.00 . A A . 215 GLU CG   1 1 
       10 17549 1 1  39 GLU H    H 176.218  -2.591   3.220 1.00 . A A . 215 GLU H    1 1 
       10 17550 1 1  39 GLU HA   H 175.802  -5.146   2.059 1.00 . A A . 215 GLU HA   1 1 
       10 17551 1 1  39 GLU HB2  H 174.115  -3.695   3.317 1.00 . A A . 215 GLU HB2  1 1 
       10 17552 1 1  39 GLU HB3  H 173.925  -2.804   1.813 1.00 . A A . 215 GLU HB3  1 1 
       10 17553 1 1  39 GLU HG2  H 172.728  -4.437   0.840 1.00 . A A . 215 GLU HG2  1 1 
       10 17554 1 1  39 GLU HG3  H 173.680  -5.723   1.581 1.00 . A A . 215 GLU HG3  1 1 
       10 17555 1 1  39 GLU N    N 176.559  -3.326   2.670 1.00 . A A . 215 GLU N    1 1 
       10 17556 1 1  39 GLU O    O 176.007  -4.790  -0.412 1.00 . A A . 215 GLU O    1 1 
       10 17557 1 1  39 GLU OE1  O 171.243  -4.106   2.978 1.00 . A A . 215 GLU OE1  1 1 
       10 17558 1 1  39 GLU OE2  O 172.010  -6.132   3.344 1.00 . A A . 215 GLU OE2  1 1 
       10 17559 1 1  40 HIS C    C 177.321  -2.710  -1.978 1.00 . A A . 216 HIS C    1 1 
       10 17560 1 1  40 HIS CA   C 175.983  -2.216  -1.435 1.00 . A A . 216 HIS CA   1 1 
       10 17561 1 1  40 HIS CB   C 175.884  -0.698  -1.602 1.00 . A A . 216 HIS CB   1 1 
       10 17562 1 1  40 HIS CD2  C 176.241   0.558  -3.843 1.00 . A A . 216 HIS CD2  1 1 
       10 17563 1 1  40 HIS CE1  C 174.456  -0.157  -4.897 1.00 . A A . 216 HIS CE1  1 1 
       10 17564 1 1  40 HIS CG   C 175.575  -0.269  -3.001 1.00 . A A . 216 HIS CG   1 1 
       10 17565 1 1  40 HIS H    H 175.658  -1.877   0.631 1.00 . A A . 216 HIS H    1 1 
       10 17566 1 1  40 HIS HA   H 175.188  -2.680  -1.999 1.00 . A A . 216 HIS HA   1 1 
       10 17567 1 1  40 HIS HB2  H 175.103  -0.323  -0.959 1.00 . A A . 216 HIS HB2  1 1 
       10 17568 1 1  40 HIS HB3  H 176.825  -0.250  -1.315 1.00 . A A . 216 HIS HB3  1 1 
       10 17569 1 1  40 HIS HD1  H 173.778  -1.312  -3.352 1.00 . A A . 216 HIS HD1  1 1 
       10 17570 1 1  40 HIS HD2  H 177.165   1.079  -3.632 1.00 . A A . 216 HIS HD2  1 1 
       10 17571 1 1  40 HIS HE1  H 173.706  -0.312  -5.657 1.00 . A A . 216 HIS HE1  1 1 
       10 17572 1 1  40 HIS HE2  H 175.720   1.197  -5.774 1.00 . A A . 216 HIS HE2  1 1 
       10 17573 1 1  40 HIS N    N 175.807  -2.583  -0.032 1.00 . A A . 216 HIS N    1 1 
       10 17574 1 1  40 HIS ND1  N 174.462  -0.699  -3.693 1.00 . A A . 216 HIS ND1  1 1 
       10 17575 1 1  40 HIS NE2  N 175.525   0.611  -5.013 1.00 . A A . 216 HIS NE2  1 1 
       10 17576 1 1  40 HIS O    O 177.429  -3.077  -3.148 1.00 . A A . 216 HIS O    1 1 
       10 17577 1 1  41 LEU C    C 179.727  -4.668  -1.696 1.00 . A A . 217 LEU C    1 1 
       10 17578 1 1  41 LEU CA   C 179.671  -3.152  -1.521 1.00 . A A . 217 LEU CA   1 1 
       10 17579 1 1  41 LEU CB   C 180.706  -2.708  -0.485 1.00 . A A . 217 LEU CB   1 1 
       10 17580 1 1  41 LEU CD1  C 180.972  -0.219  -0.602 1.00 . A A . 217 LEU CD1  1 1 
       10 17581 1 1  41 LEU CD2  C 182.978  -1.674  -0.266 1.00 . A A . 217 LEU CD2  1 1 
       10 17582 1 1  41 LEU CG   C 181.613  -1.559  -0.927 1.00 . A A . 217 LEU CG   1 1 
       10 17583 1 1  41 LEU H    H 178.191  -2.402  -0.206 1.00 . A A . 217 LEU H    1 1 
       10 17584 1 1  41 LEU HA   H 179.903  -2.687  -2.467 1.00 . A A . 217 LEU HA   1 1 
       10 17585 1 1  41 LEU HB2  H 180.182  -2.403   0.408 1.00 . A A . 217 LEU HB2  1 1 
       10 17586 1 1  41 LEU HB3  H 181.331  -3.555  -0.242 1.00 . A A . 217 LEU HB3  1 1 
       10 17587 1 1  41 LEU HD11 H 180.399  -0.305   0.307 1.00 . A A . 217 LEU HD11 1 1 
       10 17588 1 1  41 LEU HD12 H 180.321   0.074  -1.413 1.00 . A A . 217 LEU HD12 1 1 
       10 17589 1 1  41 LEU HD13 H 181.743   0.527  -0.474 1.00 . A A . 217 LEU HD13 1 1 
       10 17590 1 1  41 LEU HD21 H 183.415  -2.632  -0.507 1.00 . A A . 217 LEU HD21 1 1 
       10 17591 1 1  41 LEU HD22 H 182.868  -1.587   0.805 1.00 . A A . 217 LEU HD22 1 1 
       10 17592 1 1  41 LEU HD23 H 183.620  -0.883  -0.627 1.00 . A A . 217 LEU HD23 1 1 
       10 17593 1 1  41 LEU HG   H 181.753  -1.610  -1.998 1.00 . A A . 217 LEU HG   1 1 
       10 17594 1 1  41 LEU N    N 178.338  -2.712  -1.125 1.00 . A A . 217 LEU N    1 1 
       10 17595 1 1  41 LEU O    O 180.498  -5.178  -2.506 1.00 . A A . 217 LEU O    1 1 
       10 17596 1 1  42 LEU C    C 178.694  -7.353  -2.409 1.00 . A A . 218 LEU C    1 1 
       10 17597 1 1  42 LEU CA   C 178.891  -6.843  -0.982 1.00 . A A . 218 LEU CA   1 1 
       10 17598 1 1  42 LEU CB   C 177.777  -7.384  -0.083 1.00 . A A . 218 LEU CB   1 1 
       10 17599 1 1  42 LEU CD1  C 178.857  -8.638   1.800 1.00 . A A . 218 LEU CD1  1 1 
       10 17600 1 1  42 LEU CD2  C 176.734  -9.489   0.789 1.00 . A A . 218 LEU CD2  1 1 
       10 17601 1 1  42 LEU CG   C 178.044  -8.763   0.521 1.00 . A A . 218 LEU CG   1 1 
       10 17602 1 1  42 LEU H    H 178.332  -4.920  -0.289 1.00 . A A . 218 LEU H    1 1 
       10 17603 1 1  42 LEU HA   H 179.839  -7.204  -0.613 1.00 . A A . 218 LEU HA   1 1 
       10 17604 1 1  42 LEU HB2  H 177.624  -6.683   0.726 1.00 . A A . 218 LEU HB2  1 1 
       10 17605 1 1  42 LEU HB3  H 176.869  -7.440  -0.664 1.00 . A A . 218 LEU HB3  1 1 
       10 17606 1 1  42 LEU HD11 H 179.137  -9.622   2.146 1.00 . A A . 218 LEU HD11 1 1 
       10 17607 1 1  42 LEU HD12 H 178.265  -8.146   2.557 1.00 . A A . 218 LEU HD12 1 1 
       10 17608 1 1  42 LEU HD13 H 179.747  -8.058   1.606 1.00 . A A . 218 LEU HD13 1 1 
       10 17609 1 1  42 LEU HD21 H 176.420 -10.007  -0.105 1.00 . A A . 218 LEU HD21 1 1 
       10 17610 1 1  42 LEU HD22 H 175.977  -8.772   1.074 1.00 . A A . 218 LEU HD22 1 1 
       10 17611 1 1  42 LEU HD23 H 176.874 -10.201   1.588 1.00 . A A . 218 LEU HD23 1 1 
       10 17612 1 1  42 LEU HG   H 178.616  -9.352  -0.182 1.00 . A A . 218 LEU HG   1 1 
       10 17613 1 1  42 LEU N    N 178.918  -5.383  -0.923 1.00 . A A . 218 LEU N    1 1 
       10 17614 1 1  42 LEU O    O 179.448  -8.204  -2.880 1.00 . A A . 218 LEU O    1 1 
       10 17615 1 1  43 LYS C    C 178.392  -6.703  -5.449 1.00 . A A . 219 LYS C    1 1 
       10 17616 1 1  43 LYS CA   C 177.379  -7.262  -4.454 1.00 . A A . 219 LYS CA   1 1 
       10 17617 1 1  43 LYS CB   C 175.967  -6.824  -4.850 1.00 . A A . 219 LYS CB   1 1 
       10 17618 1 1  43 LYS CD   C 173.689  -6.562  -3.824 1.00 . A A . 219 LYS CD   1 1 
       10 17619 1 1  43 LYS CE   C 172.387  -7.337  -3.689 1.00 . A A . 219 LYS CE   1 1 
       10 17620 1 1  43 LYS CG   C 174.872  -7.493  -4.035 1.00 . A A . 219 LYS CG   1 1 
       10 17621 1 1  43 LYS H    H 177.100  -6.173  -2.658 1.00 . A A . 219 LYS H    1 1 
       10 17622 1 1  43 LYS HA   H 177.429  -8.341  -4.483 1.00 . A A . 219 LYS HA   1 1 
       10 17623 1 1  43 LYS HB2  H 175.884  -5.756  -4.716 1.00 . A A . 219 LYS HB2  1 1 
       10 17624 1 1  43 LYS HB3  H 175.808  -7.062  -5.891 1.00 . A A . 219 LYS HB3  1 1 
       10 17625 1 1  43 LYS HD2  H 173.850  -5.991  -2.922 1.00 . A A . 219 LYS HD2  1 1 
       10 17626 1 1  43 LYS HD3  H 173.614  -5.893  -4.668 1.00 . A A . 219 LYS HD3  1 1 
       10 17627 1 1  43 LYS HE2  H 171.607  -6.796  -4.203 1.00 . A A . 219 LYS HE2  1 1 
       10 17628 1 1  43 LYS HE3  H 172.512  -8.308  -4.146 1.00 . A A . 219 LYS HE3  1 1 
       10 17629 1 1  43 LYS HG2  H 174.534  -8.374  -4.561 1.00 . A A . 219 LYS HG2  1 1 
       10 17630 1 1  43 LYS HG3  H 175.274  -7.776  -3.074 1.00 . A A . 219 LYS HG3  1 1 
       10 17631 1 1  43 LYS HZ1  H 172.112  -6.625  -1.745 1.00 . A A . 219 LYS HZ1  1 1 
       10 17632 1 1  43 LYS HZ2  H 172.589  -8.246  -1.819 1.00 . A A . 219 LYS HZ2  1 1 
       10 17633 1 1  43 LYS HZ3  H 170.999  -7.815  -2.204 1.00 . A A . 219 LYS HZ3  1 1 
       10 17634 1 1  43 LYS N    N 177.673  -6.841  -3.088 1.00 . A A . 219 LYS N    1 1 
       10 17635 1 1  43 LYS NZ   N 171.995  -7.518  -2.265 1.00 . A A . 219 LYS NZ   1 1 
       10 17636 1 1  43 LYS O    O 178.845  -7.411  -6.348 1.00 . A A . 219 LYS O    1 1 
       10 17637 1 1  44 LEU C    C 181.082  -5.365  -6.061 1.00 . A A . 220 LEU C    1 1 
       10 17638 1 1  44 LEU CA   C 179.680  -4.778  -6.196 1.00 . A A . 220 LEU CA   1 1 
       10 17639 1 1  44 LEU CB   C 179.717  -3.272  -5.930 1.00 . A A . 220 LEU CB   1 1 
       10 17640 1 1  44 LEU CD1  C 178.888  -1.232  -7.139 1.00 . A A . 220 LEU CD1  1 1 
       10 17641 1 1  44 LEU CD2  C 181.293  -1.895  -7.315 1.00 . A A . 220 LEU CD2  1 1 
       10 17642 1 1  44 LEU CG   C 179.864  -2.399  -7.180 1.00 . A A . 220 LEU CG   1 1 
       10 17643 1 1  44 LEU H    H 178.331  -4.910  -4.568 1.00 . A A . 220 LEU H    1 1 
       10 17644 1 1  44 LEU HA   H 179.337  -4.943  -7.207 1.00 . A A . 220 LEU HA   1 1 
       10 17645 1 1  44 LEU HB2  H 178.801  -2.995  -5.426 1.00 . A A . 220 LEU HB2  1 1 
       10 17646 1 1  44 LEU HB3  H 180.547  -3.063  -5.272 1.00 . A A . 220 LEU HB3  1 1 
       10 17647 1 1  44 LEU HD11 H 178.055  -1.482  -6.497 1.00 . A A . 220 LEU HD11 1 1 
       10 17648 1 1  44 LEU HD12 H 178.526  -1.031  -8.136 1.00 . A A . 220 LEU HD12 1 1 
       10 17649 1 1  44 LEU HD13 H 179.389  -0.357  -6.754 1.00 . A A . 220 LEU HD13 1 1 
       10 17650 1 1  44 LEU HD21 H 181.351  -0.874  -6.964 1.00 . A A . 220 LEU HD21 1 1 
       10 17651 1 1  44 LEU HD22 H 181.594  -1.937  -8.351 1.00 . A A . 220 LEU HD22 1 1 
       10 17652 1 1  44 LEU HD23 H 181.952  -2.515  -6.724 1.00 . A A . 220 LEU HD23 1 1 
       10 17653 1 1  44 LEU HG   H 179.635  -2.993  -8.053 1.00 . A A . 220 LEU HG   1 1 
       10 17654 1 1  44 LEU N    N 178.732  -5.428  -5.296 1.00 . A A . 220 LEU N    1 1 
       10 17655 1 1  44 LEU O    O 181.803  -5.502  -7.050 1.00 . A A . 220 LEU O    1 1 
       10 17656 1 1  45 PHE C    C 182.807  -7.772  -4.849 1.00 . A A . 221 PHE C    1 1 
       10 17657 1 1  45 PHE CA   C 182.796  -6.269  -4.593 1.00 . A A . 221 PHE CA   1 1 
       10 17658 1 1  45 PHE CB   C 183.251  -5.975  -3.162 1.00 . A A . 221 PHE CB   1 1 
       10 17659 1 1  45 PHE CD1  C 183.196  -3.501  -3.609 1.00 . A A . 221 PHE CD1  1 1 
       10 17660 1 1  45 PHE CD2  C 184.888  -4.354  -2.161 1.00 . A A . 221 PHE CD2  1 1 
       10 17661 1 1  45 PHE CE1  C 183.691  -2.221  -3.438 1.00 . A A . 221 PHE CE1  1 1 
       10 17662 1 1  45 PHE CE2  C 185.387  -3.078  -1.987 1.00 . A A . 221 PHE CE2  1 1 
       10 17663 1 1  45 PHE CG   C 183.788  -4.582  -2.974 1.00 . A A . 221 PHE CG   1 1 
       10 17664 1 1  45 PHE CZ   C 184.787  -2.010  -2.626 1.00 . A A . 221 PHE CZ   1 1 
       10 17665 1 1  45 PHE H    H 180.861  -5.570  -4.083 1.00 . A A . 221 PHE H    1 1 
       10 17666 1 1  45 PHE HA   H 183.482  -5.800  -5.279 1.00 . A A . 221 PHE HA   1 1 
       10 17667 1 1  45 PHE HB2  H 182.418  -6.104  -2.490 1.00 . A A . 221 PHE HB2  1 1 
       10 17668 1 1  45 PHE HB3  H 184.033  -6.671  -2.892 1.00 . A A . 221 PHE HB3  1 1 
       10 17669 1 1  45 PHE HD1  H 182.338  -3.663  -4.244 1.00 . A A . 221 PHE HD1  1 1 
       10 17670 1 1  45 PHE HD2  H 185.358  -5.188  -1.661 1.00 . A A . 221 PHE HD2  1 1 
       10 17671 1 1  45 PHE HE1  H 183.220  -1.389  -3.939 1.00 . A A . 221 PHE HE1  1 1 
       10 17672 1 1  45 PHE HE2  H 186.244  -2.914  -1.351 1.00 . A A . 221 PHE HE2  1 1 
       10 17673 1 1  45 PHE HZ   H 185.175  -1.012  -2.491 1.00 . A A . 221 PHE HZ   1 1 
       10 17674 1 1  45 PHE N    N 181.472  -5.705  -4.837 1.00 . A A . 221 PHE N    1 1 
       10 17675 1 1  45 PHE O    O 183.744  -8.301  -5.445 1.00 . A A . 221 PHE O    1 1 
       10 17676 1 1  46 GLY C    C 181.521 -10.270  -6.052 1.00 . A A . 222 GLY C    1 1 
       10 17677 1 1  46 GLY CA   C 181.672  -9.888  -4.591 1.00 . A A . 222 GLY CA   1 1 
       10 17678 1 1  46 GLY H    H 181.042  -7.976  -3.932 1.00 . A A . 222 GLY H    1 1 
       10 17679 1 1  46 GLY HA2  H 182.569 -10.348  -4.201 1.00 . A A . 222 GLY HA2  1 1 
       10 17680 1 1  46 GLY HA3  H 180.820 -10.262  -4.042 1.00 . A A . 222 GLY HA3  1 1 
       10 17681 1 1  46 GLY N    N 181.760  -8.452  -4.397 1.00 . A A . 222 GLY N    1 1 
       10 17682 1 1  46 GLY O    O 181.784 -11.412  -6.431 1.00 . A A . 222 GLY O    1 1 
       10 17683 1 1  47 THR C    C 182.226  -9.795  -9.012 1.00 . A A . 223 THR C    1 1 
       10 17684 1 1  47 THR CA   C 180.897  -9.565  -8.298 1.00 . A A . 223 THR CA   1 1 
       10 17685 1 1  47 THR CB   C 180.159  -8.391  -8.944 1.00 . A A . 223 THR CB   1 1 
       10 17686 1 1  47 THR CG2  C 178.658  -8.578  -8.990 1.00 . A A . 223 THR CG2  1 1 
       10 17687 1 1  47 THR H    H 180.890  -8.428  -6.512 1.00 . A A . 223 THR H    1 1 
       10 17688 1 1  47 THR HA   H 180.292 -10.452  -8.398 1.00 . A A . 223 THR HA   1 1 
       10 17689 1 1  47 THR HB   H 180.507  -8.275  -9.962 1.00 . A A . 223 THR HB   1 1 
       10 17690 1 1  47 THR HG1  H 180.586  -6.481  -8.876 1.00 . A A . 223 THR HG1  1 1 
       10 17691 1 1  47 THR HG21 H 178.172  -7.623  -8.856 1.00 . A A . 223 THR HG21 1 1 
       10 17692 1 1  47 THR HG22 H 178.355  -9.249  -8.199 1.00 . A A . 223 THR HG22 1 1 
       10 17693 1 1  47 THR HG23 H 178.375  -8.997  -9.944 1.00 . A A . 223 THR HG23 1 1 
       10 17694 1 1  47 THR N    N 181.089  -9.317  -6.874 1.00 . A A . 223 THR N    1 1 
       10 17695 1 1  47 THR O    O 182.361 -10.736  -9.794 1.00 . A A . 223 THR O    1 1 
       10 17696 1 1  47 THR OG1  O 180.421  -7.187  -8.247 1.00 . A A . 223 THR OG1  1 1 
       10 17697 1 1  48 PHE C    C 185.479  -9.881  -8.553 1.00 . A A . 224 PHE C    1 1 
       10 17698 1 1  48 PHE CA   C 184.510  -9.051  -9.392 1.00 . A A . 224 PHE CA   1 1 
       10 17699 1 1  48 PHE CB   C 185.105  -7.667  -9.670 1.00 . A A . 224 PHE CB   1 1 
       10 17700 1 1  48 PHE CD1  C 186.292  -7.196  -7.503 1.00 . A A . 224 PHE CD1  1 1 
       10 17701 1 1  48 PHE CD2  C 184.590  -5.686  -8.221 1.00 . A A . 224 PHE CD2  1 1 
       10 17702 1 1  48 PHE CE1  C 186.502  -6.427  -6.375 1.00 . A A . 224 PHE CE1  1 1 
       10 17703 1 1  48 PHE CE2  C 184.797  -4.912  -7.095 1.00 . A A . 224 PHE CE2  1 1 
       10 17704 1 1  48 PHE CG   C 185.333  -6.835  -8.438 1.00 . A A . 224 PHE CG   1 1 
       10 17705 1 1  48 PHE CZ   C 185.754  -5.283  -6.170 1.00 . A A . 224 PHE CZ   1 1 
       10 17706 1 1  48 PHE H    H 183.038  -8.192  -8.128 1.00 . A A . 224 PHE H    1 1 
       10 17707 1 1  48 PHE HA   H 184.361  -9.555 -10.335 1.00 . A A . 224 PHE HA   1 1 
       10 17708 1 1  48 PHE HB2  H 186.058  -7.788 -10.165 1.00 . A A . 224 PHE HB2  1 1 
       10 17709 1 1  48 PHE HB3  H 184.437  -7.122 -10.320 1.00 . A A . 224 PHE HB3  1 1 
       10 17710 1 1  48 PHE HD1  H 186.878  -8.088  -7.662 1.00 . A A . 224 PHE HD1  1 1 
       10 17711 1 1  48 PHE HD2  H 183.840  -5.395  -8.941 1.00 . A A . 224 PHE HD2  1 1 
       10 17712 1 1  48 PHE HE1  H 187.251  -6.718  -5.653 1.00 . A A . 224 PHE HE1  1 1 
       10 17713 1 1  48 PHE HE2  H 184.212  -4.018  -6.937 1.00 . A A . 224 PHE HE2  1 1 
       10 17714 1 1  48 PHE HZ   H 185.918  -4.680  -5.290 1.00 . A A . 224 PHE HZ   1 1 
       10 17715 1 1  48 PHE N    N 183.203  -8.930  -8.753 1.00 . A A . 224 PHE N    1 1 
       10 17716 1 1  48 PHE O    O 186.515 -10.321  -9.053 1.00 . A A . 224 PHE O    1 1 
       10 17717 1 1  49 GLY C    C 185.522 -10.974  -4.996 1.00 . A A . 225 GLY C    1 1 
       10 17718 1 1  49 GLY CA   C 186.022 -10.877  -6.424 1.00 . A A . 225 GLY CA   1 1 
       10 17719 1 1  49 GLY H    H 184.315  -9.727  -6.928 1.00 . A A . 225 GLY H    1 1 
       10 17720 1 1  49 GLY HA2  H 186.106 -11.874  -6.830 1.00 . A A . 225 GLY HA2  1 1 
       10 17721 1 1  49 GLY HA3  H 187.002 -10.421  -6.420 1.00 . A A . 225 GLY HA3  1 1 
       10 17722 1 1  49 GLY N    N 185.150 -10.096  -7.283 1.00 . A A . 225 GLY N    1 1 
       10 17723 1 1  49 GLY O    O 185.202  -9.963  -4.372 1.00 . A A . 225 GLY O    1 1 
       10 17724 1 1  50 VAL C    C 185.858 -11.657  -2.110 1.00 . A A . 226 VAL C    1 1 
       10 17725 1 1  50 VAL CA   C 185.008 -12.429  -3.111 1.00 . A A . 226 VAL CA   1 1 
       10 17726 1 1  50 VAL CB   C 185.060 -13.926  -2.747 1.00 . A A . 226 VAL CB   1 1 
       10 17727 1 1  50 VAL CG1  C 183.846 -14.657  -3.300 1.00 . A A . 226 VAL CG1  1 1 
       10 17728 1 1  50 VAL CG2  C 186.349 -14.560  -3.252 1.00 . A A . 226 VAL CG2  1 1 
       10 17729 1 1  50 VAL H    H 185.739 -12.959  -5.026 1.00 . A A . 226 VAL H    1 1 
       10 17730 1 1  50 VAL HA   H 183.983 -12.096  -3.036 1.00 . A A . 226 VAL HA   1 1 
       10 17731 1 1  50 VAL HB   H 185.044 -14.013  -1.670 1.00 . A A . 226 VAL HB   1 1 
       10 17732 1 1  50 VAL HG11 H 183.491 -15.369  -2.570 1.00 . A A . 226 VAL HG11 1 1 
       10 17733 1 1  50 VAL HG12 H 184.121 -15.177  -4.206 1.00 . A A . 226 VAL HG12 1 1 
       10 17734 1 1  50 VAL HG13 H 183.065 -13.943  -3.517 1.00 . A A . 226 VAL HG13 1 1 
       10 17735 1 1  50 VAL HG21 H 186.522 -15.490  -2.731 1.00 . A A . 226 VAL HG21 1 1 
       10 17736 1 1  50 VAL HG22 H 187.175 -13.888  -3.072 1.00 . A A . 226 VAL HG22 1 1 
       10 17737 1 1  50 VAL HG23 H 186.265 -14.751  -4.311 1.00 . A A . 226 VAL HG23 1 1 
       10 17738 1 1  50 VAL N    N 185.464 -12.195  -4.478 1.00 . A A . 226 VAL N    1 1 
       10 17739 1 1  50 VAL O    O 187.084 -11.627  -2.220 1.00 . A A . 226 VAL O    1 1 
       10 17740 1 1  51 ILE C    C 186.254 -11.127   1.087 1.00 . A A . 227 ILE C    1 1 
       10 17741 1 1  51 ILE CA   C 185.925 -10.268  -0.121 1.00 . A A . 227 ILE CA   1 1 
       10 17742 1 1  51 ILE CB   C 185.146  -9.022   0.356 1.00 . A A . 227 ILE CB   1 1 
       10 17743 1 1  51 ILE CD1  C 183.477  -7.254  -0.372 1.00 . A A . 227 ILE CD1  1 1 
       10 17744 1 1  51 ILE CG1  C 184.156  -8.556  -0.715 1.00 . A A . 227 ILE CG1  1 1 
       10 17745 1 1  51 ILE CG2  C 186.125  -7.913   0.699 1.00 . A A . 227 ILE CG2  1 1 
       10 17746 1 1  51 ILE H    H 184.230 -11.090  -1.091 1.00 . A A . 227 ILE H    1 1 
       10 17747 1 1  51 ILE HA   H 186.852  -9.933  -0.563 1.00 . A A . 227 ILE HA   1 1 
       10 17748 1 1  51 ILE HB   H 184.604  -9.271   1.260 1.00 . A A . 227 ILE HB   1 1 
       10 17749 1 1  51 ILE HD11 H 183.488  -7.118   0.699 1.00 . A A . 227 ILE HD11 1 1 
       10 17750 1 1  51 ILE HD12 H 182.456  -7.274  -0.725 1.00 . A A . 227 ILE HD12 1 1 
       10 17751 1 1  51 ILE HD13 H 184.007  -6.439  -0.842 1.00 . A A . 227 ILE HD13 1 1 
       10 17752 1 1  51 ILE HG12 H 184.681  -8.422  -1.649 1.00 . A A . 227 ILE HG12 1 1 
       10 17753 1 1  51 ILE HG13 H 183.392  -9.308  -0.842 1.00 . A A . 227 ILE HG13 1 1 
       10 17754 1 1  51 ILE HG21 H 186.918  -7.898  -0.033 1.00 . A A . 227 ILE HG21 1 1 
       10 17755 1 1  51 ILE HG22 H 186.542  -8.094   1.678 1.00 . A A . 227 ILE HG22 1 1 
       10 17756 1 1  51 ILE HG23 H 185.613  -6.964   0.697 1.00 . A A . 227 ILE HG23 1 1 
       10 17757 1 1  51 ILE N    N 185.207 -11.033  -1.133 1.00 . A A . 227 ILE N    1 1 
       10 17758 1 1  51 ILE O    O 185.392 -11.825   1.623 1.00 . A A . 227 ILE O    1 1 
       10 17759 1 1  52 SER C    C 187.563 -11.069   3.948 1.00 . A A . 228 SER C    1 1 
       10 17760 1 1  52 SER CA   C 187.947 -11.812   2.680 1.00 . A A . 228 SER CA   1 1 
       10 17761 1 1  52 SER CB   C 189.458 -12.049   2.639 1.00 . A A . 228 SER CB   1 1 
       10 17762 1 1  52 SER H    H 188.134 -10.467   1.057 1.00 . A A . 228 SER H    1 1 
       10 17763 1 1  52 SER HA   H 187.439 -12.766   2.668 1.00 . A A . 228 SER HA   1 1 
       10 17764 1 1  52 SER HB2  H 189.968 -11.172   3.008 1.00 . A A . 228 SER HB2  1 1 
       10 17765 1 1  52 SER HB3  H 189.703 -12.895   3.263 1.00 . A A . 228 SER HB3  1 1 
       10 17766 1 1  52 SER HG   H 190.098 -13.246   1.227 1.00 . A A . 228 SER HG   1 1 
       10 17767 1 1  52 SER N    N 187.503 -11.056   1.520 1.00 . A A . 228 SER N    1 1 
       10 17768 1 1  52 SER O    O 187.191 -11.682   4.948 1.00 . A A . 228 SER O    1 1 
       10 17769 1 1  52 SER OG   O 189.900 -12.311   1.318 1.00 . A A . 228 SER OG   1 1 
       10 17770 1 1  53 SER C    C 187.253  -7.465   4.641 1.00 . A A . 229 SER C    1 1 
       10 17771 1 1  53 SER CA   C 187.273  -8.928   5.036 1.00 . A A . 229 SER CA   1 1 
       10 17772 1 1  53 SER CB   C 188.258  -9.149   6.186 1.00 . A A . 229 SER CB   1 1 
       10 17773 1 1  53 SER H    H 187.928  -9.289   3.065 1.00 . A A . 229 SER H    1 1 
       10 17774 1 1  53 SER HA   H 186.284  -9.220   5.356 1.00 . A A . 229 SER HA   1 1 
       10 17775 1 1  53 SER HB2  H 188.448 -10.205   6.297 1.00 . A A . 229 SER HB2  1 1 
       10 17776 1 1  53 SER HB3  H 189.185  -8.638   5.966 1.00 . A A . 229 SER HB3  1 1 
       10 17777 1 1  53 SER HG   H 188.054  -9.187   8.133 1.00 . A A . 229 SER HG   1 1 
       10 17778 1 1  53 SER N    N 187.636  -9.740   3.896 1.00 . A A . 229 SER N    1 1 
       10 17779 1 1  53 SER O    O 188.072  -7.016   3.840 1.00 . A A . 229 SER O    1 1 
       10 17780 1 1  53 SER OG   O 187.739  -8.647   7.406 1.00 . A A . 229 SER OG   1 1 
       10 17781 1 1  54 VAL C    C 186.197  -4.525   6.225 1.00 . A A . 230 VAL C    1 1 
       10 17782 1 1  54 VAL CA   C 186.215  -5.309   4.926 1.00 . A A . 230 VAL CA   1 1 
       10 17783 1 1  54 VAL CB   C 184.953  -4.992   4.090 1.00 . A A . 230 VAL CB   1 1 
       10 17784 1 1  54 VAL CG1  C 184.735  -3.488   3.978 1.00 . A A . 230 VAL CG1  1 1 
       10 17785 1 1  54 VAL CG2  C 185.063  -5.622   2.711 1.00 . A A . 230 VAL CG2  1 1 
       10 17786 1 1  54 VAL H    H 185.705  -7.134   5.852 1.00 . A A . 230 VAL H    1 1 
       10 17787 1 1  54 VAL HA   H 187.085  -5.016   4.355 1.00 . A A . 230 VAL HA   1 1 
       10 17788 1 1  54 VAL HB   H 184.095  -5.421   4.586 1.00 . A A . 230 VAL HB   1 1 
       10 17789 1 1  54 VAL HG11 H 183.935  -3.190   4.639 1.00 . A A . 230 VAL HG11 1 1 
       10 17790 1 1  54 VAL HG12 H 184.472  -3.236   2.960 1.00 . A A . 230 VAL HG12 1 1 
       10 17791 1 1  54 VAL HG13 H 185.641  -2.972   4.255 1.00 . A A . 230 VAL HG13 1 1 
       10 17792 1 1  54 VAL HG21 H 184.584  -6.590   2.718 1.00 . A A . 230 VAL HG21 1 1 
       10 17793 1 1  54 VAL HG22 H 186.105  -5.738   2.449 1.00 . A A . 230 VAL HG22 1 1 
       10 17794 1 1  54 VAL HG23 H 184.579  -4.986   1.984 1.00 . A A . 230 VAL HG23 1 1 
       10 17795 1 1  54 VAL N    N 186.325  -6.722   5.214 1.00 . A A . 230 VAL N    1 1 
       10 17796 1 1  54 VAL O    O 185.216  -4.544   6.968 1.00 . A A . 230 VAL O    1 1 
       10 17797 1 1  55 ARG C    C 187.277  -1.571   7.365 1.00 . A A . 231 ARG C    1 1 
       10 17798 1 1  55 ARG CA   C 187.423  -3.041   7.701 1.00 . A A . 231 ARG CA   1 1 
       10 17799 1 1  55 ARG CB   C 188.776  -3.292   8.369 1.00 . A A . 231 ARG CB   1 1 
       10 17800 1 1  55 ARG CD   C 189.714  -4.417  10.408 1.00 . A A . 231 ARG CD   1 1 
       10 17801 1 1  55 ARG CG   C 188.823  -4.572   9.187 1.00 . A A . 231 ARG CG   1 1 
       10 17802 1 1  55 ARG CZ   C 190.258  -5.752  12.407 1.00 . A A . 231 ARG CZ   1 1 
       10 17803 1 1  55 ARG H    H 188.046  -3.871   5.847 1.00 . A A . 231 ARG H    1 1 
       10 17804 1 1  55 ARG HA   H 186.632  -3.329   8.377 1.00 . A A . 231 ARG HA   1 1 
       10 17805 1 1  55 ARG HB2  H 189.536  -3.352   7.604 1.00 . A A . 231 ARG HB2  1 1 
       10 17806 1 1  55 ARG HB3  H 189.000  -2.464   9.024 1.00 . A A . 231 ARG HB3  1 1 
       10 17807 1 1  55 ARG HD2  H 190.689  -4.082  10.085 1.00 . A A . 231 ARG HD2  1 1 
       10 17808 1 1  55 ARG HD3  H 189.279  -3.678  11.064 1.00 . A A . 231 ARG HD3  1 1 
       10 17809 1 1  55 ARG HE   H 189.655  -6.503  10.660 1.00 . A A . 231 ARG HE   1 1 
       10 17810 1 1  55 ARG HG2  H 187.823  -4.817   9.513 1.00 . A A . 231 ARG HG2  1 1 
       10 17811 1 1  55 ARG HG3  H 189.209  -5.369   8.569 1.00 . A A . 231 ARG HG3  1 1 
       10 17812 1 1  55 ARG HH11 H 190.474  -3.755  12.650 1.00 . A A . 231 ARG HH11 1 1 
       10 17813 1 1  55 ARG HH12 H 190.846  -4.717  14.041 1.00 . A A . 231 ARG HH12 1 1 
       10 17814 1 1  55 ARG HH21 H 190.143  -7.768  12.488 1.00 . A A . 231 ARG HH21 1 1 
       10 17815 1 1  55 ARG HH22 H 190.659  -6.995  13.949 1.00 . A A . 231 ARG HH22 1 1 
       10 17816 1 1  55 ARG N    N 187.297  -3.838   6.489 1.00 . A A . 231 ARG N    1 1 
       10 17817 1 1  55 ARG NE   N 189.862  -5.674  11.138 1.00 . A A . 231 ARG NE   1 1 
       10 17818 1 1  55 ARG NH1  N 190.550  -4.651  13.088 1.00 . A A . 231 ARG NH1  1 1 
       10 17819 1 1  55 ARG NH2  N 190.361  -6.935  12.996 1.00 . A A . 231 ARG NH2  1 1 
       10 17820 1 1  55 ARG O    O 188.154  -0.981   6.747 1.00 . A A . 231 ARG O    1 1 
       10 17821 1 1  56 ILE C    C 186.305   1.330   8.613 1.00 . A A . 232 ILE C    1 1 
       10 17822 1 1  56 ILE CA   C 185.930   0.424   7.461 1.00 . A A . 232 ILE CA   1 1 
       10 17823 1 1  56 ILE CB   C 184.471   0.718   7.062 1.00 . A A . 232 ILE CB   1 1 
       10 17824 1 1  56 ILE CD1  C 182.107  -0.138   7.122 1.00 . A A . 232 ILE CD1  1 1 
       10 17825 1 1  56 ILE CG1  C 183.519  -0.346   7.595 1.00 . A A . 232 ILE CG1  1 1 
       10 17826 1 1  56 ILE CG2  C 184.346   0.826   5.552 1.00 . A A . 232 ILE CG2  1 1 
       10 17827 1 1  56 ILE H    H 185.488  -1.494   8.246 1.00 . A A . 232 ILE H    1 1 
       10 17828 1 1  56 ILE HA   H 186.554   0.678   6.620 1.00 . A A . 232 ILE HA   1 1 
       10 17829 1 1  56 ILE HB   H 184.195   1.675   7.483 1.00 . A A . 232 ILE HB   1 1 
       10 17830 1 1  56 ILE HD11 H 182.000  -0.565   6.133 1.00 . A A . 232 ILE HD11 1 1 
       10 17831 1 1  56 ILE HD12 H 181.904   0.926   7.083 1.00 . A A . 232 ILE HD12 1 1 
       10 17832 1 1  56 ILE HD13 H 181.423  -0.616   7.803 1.00 . A A . 232 ILE HD13 1 1 
       10 17833 1 1  56 ILE HG12 H 183.844  -1.319   7.258 1.00 . A A . 232 ILE HG12 1 1 
       10 17834 1 1  56 ILE HG13 H 183.518  -0.319   8.675 1.00 . A A . 232 ILE HG13 1 1 
       10 17835 1 1  56 ILE HG21 H 184.992   1.613   5.196 1.00 . A A . 232 ILE HG21 1 1 
       10 17836 1 1  56 ILE HG22 H 183.322   1.053   5.291 1.00 . A A . 232 ILE HG22 1 1 
       10 17837 1 1  56 ILE HG23 H 184.632  -0.112   5.100 1.00 . A A . 232 ILE HG23 1 1 
       10 17838 1 1  56 ILE N    N 186.164  -0.978   7.760 1.00 . A A . 232 ILE N    1 1 
       10 17839 1 1  56 ILE O    O 185.857   1.150   9.745 1.00 . A A . 232 ILE O    1 1 
       10 17840 1 1  57 LEU C    C 187.063   4.682   8.822 1.00 . A A . 233 LEU C    1 1 
       10 17841 1 1  57 LEU CA   C 187.534   3.309   9.269 1.00 . A A . 233 LEU CA   1 1 
       10 17842 1 1  57 LEU CB   C 189.052   3.295   9.408 1.00 . A A . 233 LEU CB   1 1 
       10 17843 1 1  57 LEU CD1  C 190.502   5.055   8.372 1.00 . A A . 233 LEU CD1  1 1 
       10 17844 1 1  57 LEU CD2  C 190.828   2.647   7.761 1.00 . A A . 233 LEU CD2  1 1 
       10 17845 1 1  57 LEU CG   C 189.817   3.714   8.152 1.00 . A A . 233 LEU CG   1 1 
       10 17846 1 1  57 LEU H    H 187.407   2.426   7.365 1.00 . A A . 233 LEU H    1 1 
       10 17847 1 1  57 LEU HA   H 187.083   3.067  10.222 1.00 . A A . 233 LEU HA   1 1 
       10 17848 1 1  57 LEU HB2  H 189.322   3.963  10.209 1.00 . A A . 233 LEU HB2  1 1 
       10 17849 1 1  57 LEU HB3  H 189.360   2.295   9.675 1.00 . A A . 233 LEU HB3  1 1 
       10 17850 1 1  57 LEU HD11 H 190.585   5.574   7.428 1.00 . A A . 233 LEU HD11 1 1 
       10 17851 1 1  57 LEU HD12 H 191.486   4.892   8.782 1.00 . A A . 233 LEU HD12 1 1 
       10 17852 1 1  57 LEU HD13 H 189.918   5.649   9.060 1.00 . A A . 233 LEU HD13 1 1 
       10 17853 1 1  57 LEU HD21 H 191.495   2.463   8.589 1.00 . A A . 233 LEU HD21 1 1 
       10 17854 1 1  57 LEU HD22 H 191.394   2.985   6.907 1.00 . A A . 233 LEU HD22 1 1 
       10 17855 1 1  57 LEU HD23 H 190.307   1.734   7.508 1.00 . A A . 233 LEU HD23 1 1 
       10 17856 1 1  57 LEU HG   H 189.119   3.827   7.336 1.00 . A A . 233 LEU HG   1 1 
       10 17857 1 1  57 LEU N    N 187.109   2.330   8.295 1.00 . A A . 233 LEU N    1 1 
       10 17858 1 1  57 LEU O    O 187.562   5.238   7.845 1.00 . A A . 233 LEU O    1 1 
       10 17859 1 1  58 LYS C    C 186.381   7.609   9.875 1.00 . A A . 234 LYS C    1 1 
       10 17860 1 1  58 LYS CA   C 185.543   6.517   9.208 1.00 . A A . 234 LYS CA   1 1 
       10 17861 1 1  58 LYS CB   C 184.076   6.559   9.638 1.00 . A A . 234 LYS CB   1 1 
       10 17862 1 1  58 LYS CD   C 182.013   6.078   8.281 1.00 . A A . 234 LYS CD   1 1 
       10 17863 1 1  58 LYS CE   C 182.407   5.093   7.193 1.00 . A A . 234 LYS CE   1 1 
       10 17864 1 1  58 LYS CG   C 183.127   7.072   8.564 1.00 . A A . 234 LYS CG   1 1 
       10 17865 1 1  58 LYS H    H 185.728   4.722  10.298 1.00 . A A . 234 LYS H    1 1 
       10 17866 1 1  58 LYS HA   H 185.602   6.644   8.133 1.00 . A A . 234 LYS HA   1 1 
       10 17867 1 1  58 LYS HB2  H 183.771   5.550   9.890 1.00 . A A . 234 LYS HB2  1 1 
       10 17868 1 1  58 LYS HB3  H 183.983   7.187  10.507 1.00 . A A . 234 LYS HB3  1 1 
       10 17869 1 1  58 LYS HD2  H 181.793   5.530   9.185 1.00 . A A . 234 LYS HD2  1 1 
       10 17870 1 1  58 LYS HD3  H 181.133   6.618   7.964 1.00 . A A . 234 LYS HD3  1 1 
       10 17871 1 1  58 LYS HE2  H 181.516   4.606   6.825 1.00 . A A . 234 LYS HE2  1 1 
       10 17872 1 1  58 LYS HE3  H 182.877   5.637   6.387 1.00 . A A . 234 LYS HE3  1 1 
       10 17873 1 1  58 LYS HG2  H 182.690   8.000   8.898 1.00 . A A . 234 LYS HG2  1 1 
       10 17874 1 1  58 LYS HG3  H 183.686   7.242   7.655 1.00 . A A . 234 LYS HG3  1 1 
       10 17875 1 1  58 LYS HZ1  H 183.745   3.517   6.898 1.00 . A A . 234 LYS HZ1  1 1 
       10 17876 1 1  58 LYS HZ2  H 182.860   3.404   8.335 1.00 . A A . 234 LYS HZ2  1 1 
       10 17877 1 1  58 LYS HZ3  H 184.135   4.509   8.212 1.00 . A A . 234 LYS HZ3  1 1 
       10 17878 1 1  58 LYS N    N 186.092   5.217   9.534 1.00 . A A . 234 LYS N    1 1 
       10 17879 1 1  58 LYS NZ   N 183.353   4.059   7.694 1.00 . A A . 234 LYS NZ   1 1 
       10 17880 1 1  58 LYS O    O 187.178   7.324  10.768 1.00 . A A . 234 LYS O    1 1 
       10 17881 1 1  59 PRO C    C 186.778  10.294  11.433 1.00 . A A . 235 PRO C    1 1 
       10 17882 1 1  59 PRO CA   C 187.040   9.981   9.963 1.00 . A A . 235 PRO CA   1 1 
       10 17883 1 1  59 PRO CB   C 186.665  11.167   9.078 1.00 . A A . 235 PRO CB   1 1 
       10 17884 1 1  59 PRO CD   C 185.359   9.306   8.340 1.00 . A A . 235 PRO CD   1 1 
       10 17885 1 1  59 PRO CG   C 185.351  10.802   8.480 1.00 . A A . 235 PRO CG   1 1 
       10 17886 1 1  59 PRO HA   H 188.096   9.784   9.845 1.00 . A A . 235 PRO HA   1 1 
       10 17887 1 1  59 PRO HB2  H 186.594  12.058   9.682 1.00 . A A . 235 PRO HB2  1 1 
       10 17888 1 1  59 PRO HB3  H 187.422  11.296   8.321 1.00 . A A . 235 PRO HB3  1 1 
       10 17889 1 1  59 PRO HD2  H 184.366   8.919   8.478 1.00 . A A . 235 PRO HD2  1 1 
       10 17890 1 1  59 PRO HD3  H 185.749   9.014   7.378 1.00 . A A . 235 PRO HD3  1 1 
       10 17891 1 1  59 PRO HG2  H 184.551  11.113   9.136 1.00 . A A . 235 PRO HG2  1 1 
       10 17892 1 1  59 PRO HG3  H 185.245  11.269   7.512 1.00 . A A . 235 PRO HG3  1 1 
       10 17893 1 1  59 PRO N    N 186.251   8.869   9.427 1.00 . A A . 235 PRO N    1 1 
       10 17894 1 1  59 PRO O    O 185.715   9.999  11.979 1.00 . A A . 235 PRO O    1 1 
       10 17895 1 1  60 GLY C    C 187.365  10.198  14.380 1.00 . A A . 236 GLY C    1 1 
       10 17896 1 1  60 GLY CA   C 187.683  11.339  13.430 1.00 . A A . 236 GLY CA   1 1 
       10 17897 1 1  60 GLY H    H 188.553  11.169  11.498 1.00 . A A . 236 GLY H    1 1 
       10 17898 1 1  60 GLY HA2  H 188.625  11.777  13.723 1.00 . A A . 236 GLY HA2  1 1 
       10 17899 1 1  60 GLY HA3  H 186.911  12.088  13.520 1.00 . A A . 236 GLY HA3  1 1 
       10 17900 1 1  60 GLY N    N 187.773  10.930  12.042 1.00 . A A . 236 GLY N    1 1 
       10 17901 1 1  60 GLY O    O 186.959  10.436  15.517 1.00 . A A . 236 GLY O    1 1 
       10 17902 1 1  61 ARG C    C 188.517   6.985  15.008 1.00 . A A . 237 ARG C    1 1 
       10 17903 1 1  61 ARG CA   C 187.257   7.808  14.776 1.00 . A A . 237 ARG CA   1 1 
       10 17904 1 1  61 ARG CB   C 186.157   6.942  14.155 1.00 . A A . 237 ARG CB   1 1 
       10 17905 1 1  61 ARG CD   C 184.061   6.408  15.444 1.00 . A A . 237 ARG CD   1 1 
       10 17906 1 1  61 ARG CG   C 185.496   5.997  15.148 1.00 . A A . 237 ARG CG   1 1 
       10 17907 1 1  61 ARG CZ   C 182.889   8.372  16.362 1.00 . A A . 237 ARG CZ   1 1 
       10 17908 1 1  61 ARG H    H 187.869   8.815  13.014 1.00 . A A . 237 ARG H    1 1 
       10 17909 1 1  61 ARG HA   H 186.911   8.180  15.730 1.00 . A A . 237 ARG HA   1 1 
       10 17910 1 1  61 ARG HB2  H 185.396   7.590  13.745 1.00 . A A . 237 ARG HB2  1 1 
       10 17911 1 1  61 ARG HB3  H 186.580   6.352  13.358 1.00 . A A . 237 ARG HB3  1 1 
       10 17912 1 1  61 ARG HD2  H 183.457   6.209  14.571 1.00 . A A . 237 ARG HD2  1 1 
       10 17913 1 1  61 ARG HD3  H 183.697   5.822  16.274 1.00 . A A . 237 ARG HD3  1 1 
       10 17914 1 1  61 ARG HE   H 184.716   8.403  15.560 1.00 . A A . 237 ARG HE   1 1 
       10 17915 1 1  61 ARG HG2  H 185.495   4.999  14.735 1.00 . A A . 237 ARG HG2  1 1 
       10 17916 1 1  61 ARG HG3  H 186.061   6.008  16.069 1.00 . A A . 237 ARG HG3  1 1 
       10 17917 1 1  61 ARG HH11 H 181.844   6.643  16.476 1.00 . A A . 237 ARG HH11 1 1 
       10 17918 1 1  61 ARG HH12 H 181.041   8.039  17.113 1.00 . A A . 237 ARG HH12 1 1 
       10 17919 1 1  61 ARG HH21 H 183.661  10.239  16.397 1.00 . A A . 237 ARG HH21 1 1 
       10 17920 1 1  61 ARG HH22 H 182.072  10.080  17.068 1.00 . A A . 237 ARG HH22 1 1 
       10 17921 1 1  61 ARG N    N 187.542   8.960  13.928 1.00 . A A . 237 ARG N    1 1 
       10 17922 1 1  61 ARG NE   N 183.954   7.826  15.780 1.00 . A A . 237 ARG NE   1 1 
       10 17923 1 1  61 ARG NH1  N 181.839   7.623  16.675 1.00 . A A . 237 ARG NH1  1 1 
       10 17924 1 1  61 ARG NH2  N 182.873   9.670  16.631 1.00 . A A . 237 ARG NH2  1 1 
       10 17925 1 1  61 ARG O    O 189.143   7.078  16.065 1.00 . A A . 237 ARG O    1 1 
       10 17926 1 1  62 GLU C    C 190.806   5.297  12.781 1.00 . A A . 238 GLU C    1 1 
       10 17927 1 1  62 GLU CA   C 190.089   5.368  14.119 1.00 . A A . 238 GLU CA   1 1 
       10 17928 1 1  62 GLU CB   C 189.715   3.954  14.571 1.00 . A A . 238 GLU CB   1 1 
       10 17929 1 1  62 GLU CD   C 190.220   3.347  16.970 1.00 . A A . 238 GLU CD   1 1 
       10 17930 1 1  62 GLU CG   C 189.191   3.886  15.996 1.00 . A A . 238 GLU CG   1 1 
       10 17931 1 1  62 GLU H    H 188.366   6.163  13.193 1.00 . A A . 238 GLU H    1 1 
       10 17932 1 1  62 GLU HA   H 190.745   5.813  14.850 1.00 . A A . 238 GLU HA   1 1 
       10 17933 1 1  62 GLU HB2  H 188.951   3.569  13.908 1.00 . A A . 238 GLU HB2  1 1 
       10 17934 1 1  62 GLU HB3  H 190.589   3.324  14.500 1.00 . A A . 238 GLU HB3  1 1 
       10 17935 1 1  62 GLU HG2  H 188.907   4.879  16.311 1.00 . A A . 238 GLU HG2  1 1 
       10 17936 1 1  62 GLU HG3  H 188.326   3.241  16.017 1.00 . A A . 238 GLU HG3  1 1 
       10 17937 1 1  62 GLU N    N 188.895   6.191  14.016 1.00 . A A . 238 GLU N    1 1 
       10 17938 1 1  62 GLU O    O 190.342   4.629  11.861 1.00 . A A . 238 GLU O    1 1 
       10 17939 1 1  62 GLU OE1  O 190.728   2.230  16.739 1.00 . A A . 238 GLU OE1  1 1 
       10 17940 1 1  62 GLU OE2  O 190.520   4.043  17.964 1.00 . A A . 238 GLU OE2  1 1 
       10 17941 1 1  63 LEU C    C 194.029   5.228  11.634 1.00 . A A . 239 LEU C    1 1 
       10 17942 1 1  63 LEU CA   C 192.703   5.966  11.434 1.00 . A A . 239 LEU CA   1 1 
       10 17943 1 1  63 LEU CB   C 192.973   7.402  10.968 1.00 . A A . 239 LEU CB   1 1 
       10 17944 1 1  63 LEU CD1  C 191.884   9.594  10.406 1.00 . A A . 239 LEU CD1  1 1 
       10 17945 1 1  63 LEU CD2  C 191.899   7.747   8.724 1.00 . A A . 239 LEU CD2  1 1 
       10 17946 1 1  63 LEU CG   C 191.827   8.087  10.205 1.00 . A A . 239 LEU CG   1 1 
       10 17947 1 1  63 LEU H    H 192.270   6.498  13.434 1.00 . A A . 239 LEU H    1 1 
       10 17948 1 1  63 LEU HA   H 192.120   5.453  10.684 1.00 . A A . 239 LEU HA   1 1 
       10 17949 1 1  63 LEU HB2  H 193.202   8.000  11.837 1.00 . A A . 239 LEU HB2  1 1 
       10 17950 1 1  63 LEU HB3  H 193.839   7.389  10.326 1.00 . A A . 239 LEU HB3  1 1 
       10 17951 1 1  63 LEU HD11 H 192.362  10.053   9.555 1.00 . A A . 239 LEU HD11 1 1 
       10 17952 1 1  63 LEU HD12 H 192.448   9.816  11.301 1.00 . A A . 239 LEU HD12 1 1 
       10 17953 1 1  63 LEU HD13 H 190.881   9.981  10.509 1.00 . A A . 239 LEU HD13 1 1 
       10 17954 1 1  63 LEU HD21 H 190.900   7.645   8.329 1.00 . A A . 239 LEU HD21 1 1 
       10 17955 1 1  63 LEU HD22 H 192.436   6.818   8.593 1.00 . A A . 239 LEU HD22 1 1 
       10 17956 1 1  63 LEU HD23 H 192.416   8.536   8.199 1.00 . A A . 239 LEU HD23 1 1 
       10 17957 1 1  63 LEU HG   H 190.874   7.739  10.585 1.00 . A A . 239 LEU HG   1 1 
       10 17958 1 1  63 LEU N    N 191.940   5.978  12.672 1.00 . A A . 239 LEU N    1 1 
       10 17959 1 1  63 LEU O    O 194.968   5.772  12.214 1.00 . A A . 239 LEU O    1 1 
       10 17960 1 1  64 PRO C    C 196.494   3.707  10.455 1.00 . A A . 240 PRO C    1 1 
       10 17961 1 1  64 PRO CA   C 195.337   3.159  11.287 1.00 . A A . 240 PRO CA   1 1 
       10 17962 1 1  64 PRO CB   C 194.917   1.775  10.769 1.00 . A A . 240 PRO CB   1 1 
       10 17963 1 1  64 PRO CD   C 193.051   3.239  10.470 1.00 . A A . 240 PRO CD   1 1 
       10 17964 1 1  64 PRO CG   C 193.427   1.806  10.709 1.00 . A A . 240 PRO CG   1 1 
       10 17965 1 1  64 PRO HA   H 195.647   3.080  12.320 1.00 . A A . 240 PRO HA   1 1 
       10 17966 1 1  64 PRO HB2  H 195.346   1.611   9.792 1.00 . A A . 240 PRO HB2  1 1 
       10 17967 1 1  64 PRO HB3  H 195.266   1.013  11.451 1.00 . A A . 240 PRO HB3  1 1 
       10 17968 1 1  64 PRO HD2  H 193.046   3.457   9.417 1.00 . A A . 240 PRO HD2  1 1 
       10 17969 1 1  64 PRO HD3  H 192.090   3.458  10.910 1.00 . A A . 240 PRO HD3  1 1 
       10 17970 1 1  64 PRO HG2  H 193.078   1.187   9.896 1.00 . A A . 240 PRO HG2  1 1 
       10 17971 1 1  64 PRO HG3  H 193.014   1.461  11.647 1.00 . A A . 240 PRO HG3  1 1 
       10 17972 1 1  64 PRO N    N 194.121   3.972  11.157 1.00 . A A . 240 PRO N    1 1 
       10 17973 1 1  64 PRO O    O 196.280   4.370   9.441 1.00 . A A . 240 PRO O    1 1 
       10 17974 1 1  65 PRO C    C 198.895   3.567   8.676 1.00 . A A . 241 PRO C    1 1 
       10 17975 1 1  65 PRO CA   C 198.935   3.903  10.164 1.00 . A A . 241 PRO CA   1 1 
       10 17976 1 1  65 PRO CB   C 200.076   3.150  10.850 1.00 . A A . 241 PRO CB   1 1 
       10 17977 1 1  65 PRO CD   C 198.086   2.649  12.076 1.00 . A A . 241 PRO CD   1 1 
       10 17978 1 1  65 PRO CG   C 199.568   2.860  12.220 1.00 . A A . 241 PRO CG   1 1 
       10 17979 1 1  65 PRO HA   H 199.077   4.967  10.287 1.00 . A A . 241 PRO HA   1 1 
       10 17980 1 1  65 PRO HB2  H 200.289   2.241  10.306 1.00 . A A . 241 PRO HB2  1 1 
       10 17981 1 1  65 PRO HB3  H 200.957   3.773  10.881 1.00 . A A . 241 PRO HB3  1 1 
       10 17982 1 1  65 PRO HD2  H 197.867   1.602  11.927 1.00 . A A . 241 PRO HD2  1 1 
       10 17983 1 1  65 PRO HD3  H 197.565   3.025  12.944 1.00 . A A . 241 PRO HD3  1 1 
       10 17984 1 1  65 PRO HG2  H 200.039   1.968  12.605 1.00 . A A . 241 PRO HG2  1 1 
       10 17985 1 1  65 PRO HG3  H 199.765   3.700  12.870 1.00 . A A . 241 PRO HG3  1 1 
       10 17986 1 1  65 PRO N    N 197.741   3.435  10.876 1.00 . A A . 241 PRO N    1 1 
       10 17987 1 1  65 PRO O    O 199.428   4.305   7.849 1.00 . A A . 241 PRO O    1 1 
       10 17988 1 1  66 ASP C    C 197.525   3.094   6.084 1.00 . A A . 242 ASP C    1 1 
       10 17989 1 1  66 ASP CA   C 198.150   2.012   6.953 1.00 . A A . 242 ASP CA   1 1 
       10 17990 1 1  66 ASP CB   C 197.320   0.729   6.864 1.00 . A A . 242 ASP CB   1 1 
       10 17991 1 1  66 ASP CG   C 198.096  -0.495   7.309 1.00 . A A . 242 ASP CG   1 1 
       10 17992 1 1  66 ASP H    H 197.855   1.898   9.047 1.00 . A A . 242 ASP H    1 1 
       10 17993 1 1  66 ASP HA   H 199.144   1.810   6.588 1.00 . A A . 242 ASP HA   1 1 
       10 17994 1 1  66 ASP HB2  H 196.448   0.828   7.493 1.00 . A A . 242 ASP HB2  1 1 
       10 17995 1 1  66 ASP HB3  H 197.006   0.582   5.841 1.00 . A A . 242 ASP HB3  1 1 
       10 17996 1 1  66 ASP N    N 198.259   2.447   8.343 1.00 . A A . 242 ASP N    1 1 
       10 17997 1 1  66 ASP O    O 197.969   3.330   4.962 1.00 . A A . 242 ASP O    1 1 
       10 17998 1 1  66 ASP OD1  O 198.108  -0.781   8.524 1.00 . A A . 242 ASP OD1  1 1 
       10 17999 1 1  66 ASP OD2  O 198.692  -1.168   6.442 1.00 . A A . 242 ASP OD2  1 1 
       10 18000 1 1  67 ILE C    C 196.352   6.186   6.283 1.00 . A A . 243 ILE C    1 1 
       10 18001 1 1  67 ILE CA   C 195.826   4.817   5.869 1.00 . A A . 243 ILE CA   1 1 
       10 18002 1 1  67 ILE CB   C 194.285   4.782   6.037 1.00 . A A . 243 ILE CB   1 1 
       10 18003 1 1  67 ILE CD1  C 194.071   2.514   7.166 1.00 . A A . 243 ILE CD1  1 1 
       10 18004 1 1  67 ILE CG1  C 193.883   4.010   7.294 1.00 . A A . 243 ILE CG1  1 1 
       10 18005 1 1  67 ILE CG2  C 193.632   4.166   4.806 1.00 . A A . 243 ILE CG2  1 1 
       10 18006 1 1  67 ILE H    H 196.199   3.528   7.511 1.00 . A A . 243 ILE H    1 1 
       10 18007 1 1  67 ILE HA   H 196.048   4.671   4.823 1.00 . A A . 243 ILE HA   1 1 
       10 18008 1 1  67 ILE HB   H 193.933   5.800   6.123 1.00 . A A . 243 ILE HB   1 1 
       10 18009 1 1  67 ILE HD11 H 194.693   2.305   6.307 1.00 . A A . 243 ILE HD11 1 1 
       10 18010 1 1  67 ILE HD12 H 193.112   2.038   7.040 1.00 . A A . 243 ILE HD12 1 1 
       10 18011 1 1  67 ILE HD13 H 194.548   2.134   8.056 1.00 . A A . 243 ILE HD13 1 1 
       10 18012 1 1  67 ILE HG12 H 194.482   4.349   8.125 1.00 . A A . 243 ILE HG12 1 1 
       10 18013 1 1  67 ILE HG13 H 192.841   4.197   7.506 1.00 . A A . 243 ILE HG13 1 1 
       10 18014 1 1  67 ILE HG21 H 192.561   4.288   4.868 1.00 . A A . 243 ILE HG21 1 1 
       10 18015 1 1  67 ILE HG22 H 193.871   3.112   4.761 1.00 . A A . 243 ILE HG22 1 1 
       10 18016 1 1  67 ILE HG23 H 194.000   4.657   3.919 1.00 . A A . 243 ILE HG23 1 1 
       10 18017 1 1  67 ILE N    N 196.500   3.754   6.607 1.00 . A A . 243 ILE N    1 1 
       10 18018 1 1  67 ILE O    O 196.353   7.126   5.495 1.00 . A A . 243 ILE O    1 1 
       10 18019 1 1  68 ARG C    C 198.485   8.048   7.131 1.00 . A A . 244 ARG C    1 1 
       10 18020 1 1  68 ARG CA   C 197.346   7.557   8.020 1.00 . A A . 244 ARG CA   1 1 
       10 18021 1 1  68 ARG CB   C 197.844   7.390   9.456 1.00 . A A . 244 ARG CB   1 1 
       10 18022 1 1  68 ARG CD   C 196.484   8.071  11.458 1.00 . A A . 244 ARG CD   1 1 
       10 18023 1 1  68 ARG CG   C 197.444   8.533  10.374 1.00 . A A . 244 ARG CG   1 1 
       10 18024 1 1  68 ARG CZ   C 195.336   9.081  13.391 1.00 . A A . 244 ARG CZ   1 1 
       10 18025 1 1  68 ARG H    H 196.796   5.514   8.112 1.00 . A A . 244 ARG H    1 1 
       10 18026 1 1  68 ARG HA   H 196.551   8.286   8.004 1.00 . A A . 244 ARG HA   1 1 
       10 18027 1 1  68 ARG HB2  H 197.442   6.473   9.858 1.00 . A A . 244 ARG HB2  1 1 
       10 18028 1 1  68 ARG HB3  H 198.922   7.325   9.445 1.00 . A A . 244 ARG HB3  1 1 
       10 18029 1 1  68 ARG HD2  H 195.688   7.505  10.999 1.00 . A A . 244 ARG HD2  1 1 
       10 18030 1 1  68 ARG HD3  H 197.021   7.438  12.150 1.00 . A A . 244 ARG HD3  1 1 
       10 18031 1 1  68 ARG HE   H 195.945  10.078  11.773 1.00 . A A . 244 ARG HE   1 1 
       10 18032 1 1  68 ARG HG2  H 198.332   8.935  10.842 1.00 . A A . 244 ARG HG2  1 1 
       10 18033 1 1  68 ARG HG3  H 196.966   9.304   9.787 1.00 . A A . 244 ARG HG3  1 1 
       10 18034 1 1  68 ARG HH11 H 195.636   7.087  13.544 1.00 . A A . 244 ARG HH11 1 1 
       10 18035 1 1  68 ARG HH12 H 194.833   7.821  14.890 1.00 . A A . 244 ARG HH12 1 1 
       10 18036 1 1  68 ARG HH21 H 194.889  11.046  13.543 1.00 . A A . 244 ARG HH21 1 1 
       10 18037 1 1  68 ARG HH22 H 194.408  10.069  14.891 1.00 . A A . 244 ARG HH22 1 1 
       10 18038 1 1  68 ARG N    N 196.812   6.295   7.522 1.00 . A A . 244 ARG N    1 1 
       10 18039 1 1  68 ARG NE   N 195.906   9.194  12.194 1.00 . A A . 244 ARG NE   1 1 
       10 18040 1 1  68 ARG NH1  N 195.263   7.900  13.991 1.00 . A A . 244 ARG NH1  1 1 
       10 18041 1 1  68 ARG NH2  N 194.838  10.153  13.991 1.00 . A A . 244 ARG NH2  1 1 
       10 18042 1 1  68 ARG O    O 198.691   9.250   6.972 1.00 . A A . 244 ARG O    1 1 
       10 18043 1 1  69 ARG C    C 199.900   7.693   4.256 1.00 . A A . 245 ARG C    1 1 
       10 18044 1 1  69 ARG CA   C 200.352   7.430   5.692 1.00 . A A . 245 ARG CA   1 1 
       10 18045 1 1  69 ARG CB   C 201.379   6.295   5.711 1.00 . A A . 245 ARG CB   1 1 
       10 18046 1 1  69 ARG CD   C 202.628   4.828   7.323 1.00 . A A . 245 ARG CD   1 1 
       10 18047 1 1  69 ARG CG   C 202.214   6.251   6.979 1.00 . A A . 245 ARG CG   1 1 
       10 18048 1 1  69 ARG CZ   C 204.531   3.702   8.412 1.00 . A A . 245 ARG CZ   1 1 
       10 18049 1 1  69 ARG H    H 199.014   6.162   6.731 1.00 . A A . 245 ARG H    1 1 
       10 18050 1 1  69 ARG HA   H 200.816   8.325   6.078 1.00 . A A . 245 ARG HA   1 1 
       10 18051 1 1  69 ARG HB2  H 200.859   5.354   5.614 1.00 . A A . 245 ARG HB2  1 1 
       10 18052 1 1  69 ARG HB3  H 202.045   6.416   4.870 1.00 . A A . 245 ARG HB3  1 1 
       10 18053 1 1  69 ARG HD2  H 201.978   4.456   8.100 1.00 . A A . 245 ARG HD2  1 1 
       10 18054 1 1  69 ARG HD3  H 202.525   4.214   6.441 1.00 . A A . 245 ARG HD3  1 1 
       10 18055 1 1  69 ARG HE   H 204.581   5.540   7.634 1.00 . A A . 245 ARG HE   1 1 
       10 18056 1 1  69 ARG HG2  H 203.101   6.849   6.835 1.00 . A A . 245 ARG HG2  1 1 
       10 18057 1 1  69 ARG HG3  H 201.633   6.654   7.796 1.00 . A A . 245 ARG HG3  1 1 
       10 18058 1 1  69 ARG HH11 H 202.833   2.604   8.348 1.00 . A A . 245 ARG HH11 1 1 
       10 18059 1 1  69 ARG HH12 H 204.186   1.835   9.107 1.00 . A A . 245 ARG HH12 1 1 
       10 18060 1 1  69 ARG HH21 H 206.362   4.530   8.633 1.00 . A A . 245 ARG HH21 1 1 
       10 18061 1 1  69 ARG HH22 H 206.190   2.928   9.270 1.00 . A A . 245 ARG HH22 1 1 
       10 18062 1 1  69 ARG N    N 199.227   7.103   6.560 1.00 . A A . 245 ARG N    1 1 
       10 18063 1 1  69 ARG NE   N 204.011   4.759   7.791 1.00 . A A . 245 ARG NE   1 1 
       10 18064 1 1  69 ARG NH1  N 203.790   2.626   8.641 1.00 . A A . 245 ARG NH1  1 1 
       10 18065 1 1  69 ARG NH2  N 205.798   3.722   8.803 1.00 . A A . 245 ARG NH2  1 1 
       10 18066 1 1  69 ARG O    O 200.299   8.681   3.646 1.00 . A A . 245 ARG O    1 1 
       10 18067 1 1  70 ILE C    C 197.368   7.843   2.274 1.00 . A A . 246 ILE C    1 1 
       10 18068 1 1  70 ILE CA   C 198.585   6.931   2.349 1.00 . A A . 246 ILE CA   1 1 
       10 18069 1 1  70 ILE CB   C 198.201   5.563   1.739 1.00 . A A . 246 ILE CB   1 1 
       10 18070 1 1  70 ILE CD1  C 195.950   4.580   2.388 1.00 . A A . 246 ILE CD1  1 1 
       10 18071 1 1  70 ILE CG1  C 197.409   4.722   2.740 1.00 . A A . 246 ILE CG1  1 1 
       10 18072 1 1  70 ILE CG2  C 199.436   4.808   1.277 1.00 . A A . 246 ILE CG2  1 1 
       10 18073 1 1  70 ILE H    H 198.795   6.030   4.252 1.00 . A A . 246 ILE H    1 1 
       10 18074 1 1  70 ILE HA   H 199.378   7.356   1.752 1.00 . A A . 246 ILE HA   1 1 
       10 18075 1 1  70 ILE HB   H 197.584   5.747   0.872 1.00 . A A . 246 ILE HB   1 1 
       10 18076 1 1  70 ILE HD11 H 195.406   5.432   2.764 1.00 . A A . 246 ILE HD11 1 1 
       10 18077 1 1  70 ILE HD12 H 195.563   3.677   2.836 1.00 . A A . 246 ILE HD12 1 1 
       10 18078 1 1  70 ILE HD13 H 195.845   4.528   1.315 1.00 . A A . 246 ILE HD13 1 1 
       10 18079 1 1  70 ILE HG12 H 197.834   3.733   2.785 1.00 . A A . 246 ILE HG12 1 1 
       10 18080 1 1  70 ILE HG13 H 197.470   5.176   3.714 1.00 . A A . 246 ILE HG13 1 1 
       10 18081 1 1  70 ILE HG21 H 199.682   5.103   0.268 1.00 . A A . 246 ILE HG21 1 1 
       10 18082 1 1  70 ILE HG22 H 199.235   3.744   1.303 1.00 . A A . 246 ILE HG22 1 1 
       10 18083 1 1  70 ILE HG23 H 200.264   5.034   1.932 1.00 . A A . 246 ILE HG23 1 1 
       10 18084 1 1  70 ILE N    N 199.077   6.797   3.719 1.00 . A A . 246 ILE N    1 1 
       10 18085 1 1  70 ILE O    O 197.319   8.761   1.456 1.00 . A A . 246 ILE O    1 1 
       10 18086 1 1  71 SER C    C 195.414   9.830   3.427 1.00 . A A . 247 SER C    1 1 
       10 18087 1 1  71 SER CA   C 195.154   8.355   3.129 1.00 . A A . 247 SER CA   1 1 
       10 18088 1 1  71 SER CB   C 194.162   7.786   4.145 1.00 . A A . 247 SER CB   1 1 
       10 18089 1 1  71 SER H    H 196.469   6.815   3.740 1.00 . A A . 247 SER H    1 1 
       10 18090 1 1  71 SER HA   H 194.724   8.276   2.150 1.00 . A A . 247 SER HA   1 1 
       10 18091 1 1  71 SER HB2  H 194.236   6.708   4.153 1.00 . A A . 247 SER HB2  1 1 
       10 18092 1 1  71 SER HB3  H 194.395   8.170   5.127 1.00 . A A . 247 SER HB3  1 1 
       10 18093 1 1  71 SER HG   H 192.798   9.080   3.595 1.00 . A A . 247 SER HG   1 1 
       10 18094 1 1  71 SER N    N 196.380   7.573   3.119 1.00 . A A . 247 SER N    1 1 
       10 18095 1 1  71 SER O    O 194.798  10.710   2.826 1.00 . A A . 247 SER O    1 1 
       10 18096 1 1  71 SER OG   O 192.831   8.147   3.818 1.00 . A A . 247 SER OG   1 1 
       10 18097 1 1  72 SER C    C 197.587  12.143   3.768 1.00 . A A . 248 SER C    1 1 
       10 18098 1 1  72 SER CA   C 196.631  11.465   4.754 1.00 . A A . 248 SER CA   1 1 
       10 18099 1 1  72 SER CB   C 197.239  11.484   6.157 1.00 . A A . 248 SER CB   1 1 
       10 18100 1 1  72 SER H    H 196.761   9.351   4.823 1.00 . A A . 248 SER H    1 1 
       10 18101 1 1  72 SER HA   H 195.706  12.022   4.772 1.00 . A A . 248 SER HA   1 1 
       10 18102 1 1  72 SER HB2  H 196.926  10.601   6.694 1.00 . A A . 248 SER HB2  1 1 
       10 18103 1 1  72 SER HB3  H 198.317  11.496   6.080 1.00 . A A . 248 SER HB3  1 1 
       10 18104 1 1  72 SER HG   H 196.412  12.355   7.705 1.00 . A A . 248 SER HG   1 1 
       10 18105 1 1  72 SER N    N 196.311  10.095   4.366 1.00 . A A . 248 SER N    1 1 
       10 18106 1 1  72 SER O    O 197.943  13.306   3.953 1.00 . A A . 248 SER O    1 1 
       10 18107 1 1  72 SER OG   O 196.820  12.629   6.879 1.00 . A A . 248 SER OG   1 1 
       10 18108 1 1  73 ARG C    C 198.292  12.388   0.456 1.00 . A A . 249 ARG C    1 1 
       10 18109 1 1  73 ARG CA   C 198.962  11.981   1.770 1.00 . A A . 249 ARG CA   1 1 
       10 18110 1 1  73 ARG CB   C 200.091  10.988   1.487 1.00 . A A . 249 ARG CB   1 1 
       10 18111 1 1  73 ARG CD   C 202.479  10.472   2.090 1.00 . A A . 249 ARG CD   1 1 
       10 18112 1 1  73 ARG CG   C 201.478  11.560   1.738 1.00 . A A . 249 ARG CG   1 1 
       10 18113 1 1  73 ARG CZ   C 204.450  10.267   3.558 1.00 . A A . 249 ARG CZ   1 1 
       10 18114 1 1  73 ARG H    H 197.731  10.488   2.642 1.00 . A A . 249 ARG H    1 1 
       10 18115 1 1  73 ARG HA   H 199.392  12.864   2.217 1.00 . A A . 249 ARG HA   1 1 
       10 18116 1 1  73 ARG HB2  H 199.961  10.124   2.119 1.00 . A A . 249 ARG HB2  1 1 
       10 18117 1 1  73 ARG HB3  H 200.036  10.678   0.454 1.00 . A A . 249 ARG HB3  1 1 
       10 18118 1 1  73 ARG HD2  H 201.991   9.740   2.716 1.00 . A A . 249 ARG HD2  1 1 
       10 18119 1 1  73 ARG HD3  H 202.813   9.999   1.178 1.00 . A A . 249 ARG HD3  1 1 
       10 18120 1 1  73 ARG HE   H 203.825  11.962   2.709 1.00 . A A . 249 ARG HE   1 1 
       10 18121 1 1  73 ARG HG2  H 201.813  12.069   0.847 1.00 . A A . 249 ARG HG2  1 1 
       10 18122 1 1  73 ARG HG3  H 201.422  12.263   2.557 1.00 . A A . 249 ARG HG3  1 1 
       10 18123 1 1  73 ARG HH11 H 203.457   8.532   3.244 1.00 . A A . 249 ARG HH11 1 1 
       10 18124 1 1  73 ARG HH12 H 204.843   8.417   4.274 1.00 . A A . 249 ARG HH12 1 1 
       10 18125 1 1  73 ARG HH21 H 205.651  11.811   4.063 1.00 . A A . 249 ARG HH21 1 1 
       10 18126 1 1  73 ARG HH22 H 206.089  10.278   4.739 1.00 . A A . 249 ARG HH22 1 1 
       10 18127 1 1  73 ARG N    N 198.024  11.417   2.741 1.00 . A A . 249 ARG N    1 1 
       10 18128 1 1  73 ARG NE   N 203.639  11.004   2.801 1.00 . A A . 249 ARG NE   1 1 
       10 18129 1 1  73 ARG NH1  N 204.231   8.965   3.704 1.00 . A A . 249 ARG NH1  1 1 
       10 18130 1 1  73 ARG NH2  N 205.481  10.831   4.170 1.00 . A A . 249 ARG NH2  1 1 
       10 18131 1 1  73 ARG O    O 198.638  13.419  -0.121 1.00 . A A . 249 ARG O    1 1 
       10 18132 1 1  74 TYR C    C 195.430  12.709  -1.131 1.00 . A A . 250 TYR C    1 1 
       10 18133 1 1  74 TYR CA   C 196.704  11.884  -1.311 1.00 . A A . 250 TYR CA   1 1 
       10 18134 1 1  74 TYR CB   C 196.385  10.592  -2.076 1.00 . A A . 250 TYR CB   1 1 
       10 18135 1 1  74 TYR CD1  C 194.100   9.960  -1.185 1.00 . A A . 250 TYR CD1  1 1 
       10 18136 1 1  74 TYR CD2  C 195.907   8.445  -0.833 1.00 . A A . 250 TYR CD2  1 1 
       10 18137 1 1  74 TYR CE1  C 193.243   9.104  -0.529 1.00 . A A . 250 TYR CE1  1 1 
       10 18138 1 1  74 TYR CE2  C 195.053   7.579  -0.175 1.00 . A A . 250 TYR CE2  1 1 
       10 18139 1 1  74 TYR CG   C 195.446   9.651  -1.348 1.00 . A A . 250 TYR CG   1 1 
       10 18140 1 1  74 TYR CZ   C 193.723   7.913  -0.025 1.00 . A A . 250 TYR CZ   1 1 
       10 18141 1 1  74 TYR H    H 197.130  10.751   0.438 1.00 . A A . 250 TYR H    1 1 
       10 18142 1 1  74 TYR HA   H 197.400  12.462  -1.898 1.00 . A A . 250 TYR HA   1 1 
       10 18143 1 1  74 TYR HB2  H 195.927  10.848  -3.019 1.00 . A A . 250 TYR HB2  1 1 
       10 18144 1 1  74 TYR HB3  H 197.307  10.062  -2.264 1.00 . A A . 250 TYR HB3  1 1 
       10 18145 1 1  74 TYR HD1  H 193.723  10.887  -1.580 1.00 . A A . 250 TYR HD1  1 1 
       10 18146 1 1  74 TYR HD2  H 196.948   8.186  -0.950 1.00 . A A . 250 TYR HD2  1 1 
       10 18147 1 1  74 TYR HE1  H 192.202   9.372  -0.412 1.00 . A A . 250 TYR HE1  1 1 
       10 18148 1 1  74 TYR HE2  H 195.431   6.645   0.219 1.00 . A A . 250 TYR HE2  1 1 
       10 18149 1 1  74 TYR HH   H 193.039   7.091   1.574 1.00 . A A . 250 TYR HH   1 1 
       10 18150 1 1  74 TYR N    N 197.360  11.575  -0.040 1.00 . A A . 250 TYR N    1 1 
       10 18151 1 1  74 TYR O    O 194.456  12.519  -1.854 1.00 . A A . 250 TYR O    1 1 
       10 18152 1 1  74 TYR OH   O 192.871   7.054   0.629 1.00 . A A . 250 TYR OH   1 1 
       10 18153 1 1  75 SER C    C 193.788  15.088  -1.303 1.00 . A A . 251 SER C    1 1 
       10 18154 1 1  75 SER CA   C 194.280  14.512   0.025 1.00 . A A . 251 SER CA   1 1 
       10 18155 1 1  75 SER CB   C 194.629  15.645   0.994 1.00 . A A . 251 SER CB   1 1 
       10 18156 1 1  75 SER H    H 196.254  13.794   0.338 1.00 . A A . 251 SER H    1 1 
       10 18157 1 1  75 SER HA   H 193.497  13.905   0.455 1.00 . A A . 251 SER HA   1 1 
       10 18158 1 1  75 SER HB2  H 195.694  15.648   1.173 1.00 . A A . 251 SER HB2  1 1 
       10 18159 1 1  75 SER HB3  H 194.334  16.590   0.563 1.00 . A A . 251 SER HB3  1 1 
       10 18160 1 1  75 SER HG   H 194.516  14.977   2.832 1.00 . A A . 251 SER HG   1 1 
       10 18161 1 1  75 SER N    N 195.444  13.656  -0.197 1.00 . A A . 251 SER N    1 1 
       10 18162 1 1  75 SER O    O 194.565  15.676  -2.054 1.00 . A A . 251 SER O    1 1 
       10 18163 1 1  75 SER OG   O 193.960  15.480   2.233 1.00 . A A . 251 SER OG   1 1 
       10 18164 1 1  76 GLN C    C 190.455  15.121  -3.023 1.00 . A A . 252 GLN C    1 1 
       10 18165 1 1  76 GLN CA   C 191.946  15.425  -2.852 1.00 . A A . 252 GLN CA   1 1 
       10 18166 1 1  76 GLN CB   C 192.722  14.851  -4.041 1.00 . A A . 252 GLN CB   1 1 
       10 18167 1 1  76 GLN CD   C 192.245  15.821  -6.324 1.00 . A A . 252 GLN CD   1 1 
       10 18168 1 1  76 GLN CG   C 193.105  15.894  -5.078 1.00 . A A . 252 GLN CG   1 1 
       10 18169 1 1  76 GLN H    H 191.924  14.437  -0.959 1.00 . A A . 252 GLN H    1 1 
       10 18170 1 1  76 GLN HA   H 192.075  16.497  -2.848 1.00 . A A . 252 GLN HA   1 1 
       10 18171 1 1  76 GLN HB2  H 193.627  14.388  -3.677 1.00 . A A . 252 GLN HB2  1 1 
       10 18172 1 1  76 GLN HB3  H 192.115  14.100  -4.526 1.00 . A A . 252 GLN HB3  1 1 
       10 18173 1 1  76 GLN HE21 H 193.863  15.904  -7.478 1.00 . A A . 252 GLN HE21 1 1 
       10 18174 1 1  76 GLN HE22 H 192.353  15.796  -8.309 1.00 . A A . 252 GLN HE22 1 1 
       10 18175 1 1  76 GLN HG2  H 192.996  16.875  -4.641 1.00 . A A . 252 GLN HG2  1 1 
       10 18176 1 1  76 GLN HG3  H 194.137  15.740  -5.360 1.00 . A A . 252 GLN HG3  1 1 
       10 18177 1 1  76 GLN N    N 192.499  14.912  -1.596 1.00 . A A . 252 GLN N    1 1 
       10 18178 1 1  76 GLN NE2  N 192.884  15.843  -7.488 1.00 . A A . 252 GLN NE2  1 1 
       10 18179 1 1  76 GLN O    O 189.761  15.820  -3.761 1.00 . A A . 252 GLN O    1 1 
       10 18180 1 1  76 GLN OE1  O 191.019  15.744  -6.242 1.00 . A A . 252 GLN OE1  1 1 
       10 18181 1 1  77 VAL C    C 187.612  14.550  -1.680 1.00 . A A . 253 VAL C    1 1 
       10 18182 1 1  77 VAL CA   C 188.559  13.678  -2.513 1.00 . A A . 253 VAL CA   1 1 
       10 18183 1 1  77 VAL CB   C 188.319  12.188  -2.163 1.00 . A A . 253 VAL CB   1 1 
       10 18184 1 1  77 VAL CG1  C 187.581  11.504  -3.307 1.00 . A A . 253 VAL CG1  1 1 
       10 18185 1 1  77 VAL CG2  C 189.626  11.460  -1.872 1.00 . A A . 253 VAL CG2  1 1 
       10 18186 1 1  77 VAL H    H 190.564  13.530  -1.820 1.00 . A A . 253 VAL H    1 1 
       10 18187 1 1  77 VAL HA   H 188.299  13.812  -3.554 1.00 . A A . 253 VAL HA   1 1 
       10 18188 1 1  77 VAL HB   H 187.698  12.137  -1.274 1.00 . A A . 253 VAL HB   1 1 
       10 18189 1 1  77 VAL HG11 H 186.529  11.750  -3.258 1.00 . A A . 253 VAL HG11 1 1 
       10 18190 1 1  77 VAL HG12 H 187.706  10.434  -3.229 1.00 . A A . 253 VAL HG12 1 1 
       10 18191 1 1  77 VAL HG13 H 187.985  11.845  -4.249 1.00 . A A . 253 VAL HG13 1 1 
       10 18192 1 1  77 VAL HG21 H 190.030  11.809  -0.933 1.00 . A A . 253 VAL HG21 1 1 
       10 18193 1 1  77 VAL HG22 H 190.333  11.659  -2.664 1.00 . A A . 253 VAL HG22 1 1 
       10 18194 1 1  77 VAL HG23 H 189.441  10.398  -1.811 1.00 . A A . 253 VAL HG23 1 1 
       10 18195 1 1  77 VAL N    N 189.967  14.067  -2.376 1.00 . A A . 253 VAL N    1 1 
       10 18196 1 1  77 VAL O    O 186.494  14.139  -1.371 1.00 . A A . 253 VAL O    1 1 
       10 18197 1 1  78 GLY C    C 186.563  16.108   0.631 1.00 . A A . 254 GLY C    1 1 
       10 18198 1 1  78 GLY CA   C 187.194  16.697  -0.622 1.00 . A A . 254 GLY CA   1 1 
       10 18199 1 1  78 GLY H    H 188.916  16.062  -1.684 1.00 . A A . 254 GLY H    1 1 
       10 18200 1 1  78 GLY HA2  H 187.792  17.549  -0.335 1.00 . A A . 254 GLY HA2  1 1 
       10 18201 1 1  78 GLY HA3  H 186.406  17.038  -1.278 1.00 . A A . 254 GLY HA3  1 1 
       10 18202 1 1  78 GLY N    N 188.040  15.770  -1.363 1.00 . A A . 254 GLY N    1 1 
       10 18203 1 1  78 GLY O    O 185.629  16.688   1.182 1.00 . A A . 254 GLY O    1 1 
       10 18204 1 1  79 THR C    C 187.445  13.217   2.750 1.00 . A A . 255 THR C    1 1 
       10 18205 1 1  79 THR CA   C 186.515  14.321   2.276 1.00 . A A . 255 THR CA   1 1 
       10 18206 1 1  79 THR CB   C 185.115  13.755   1.996 1.00 . A A . 255 THR CB   1 1 
       10 18207 1 1  79 THR CG2  C 185.113  12.540   1.087 1.00 . A A . 255 THR CG2  1 1 
       10 18208 1 1  79 THR H    H 187.802  14.540   0.612 1.00 . A A . 255 THR H    1 1 
       10 18209 1 1  79 THR HA   H 186.442  15.071   3.050 1.00 . A A . 255 THR HA   1 1 
       10 18210 1 1  79 THR HB   H 184.519  14.522   1.523 1.00 . A A . 255 THR HB   1 1 
       10 18211 1 1  79 THR HG1  H 183.530  13.507   3.119 1.00 . A A . 255 THR HG1  1 1 
       10 18212 1 1  79 THR HG21 H 186.111  12.133   1.023 1.00 . A A . 255 THR HG21 1 1 
       10 18213 1 1  79 THR HG22 H 184.781  12.830   0.101 1.00 . A A . 255 THR HG22 1 1 
       10 18214 1 1  79 THR HG23 H 184.443  11.790   1.486 1.00 . A A . 255 THR HG23 1 1 
       10 18215 1 1  79 THR N    N 187.058  14.964   1.083 1.00 . A A . 255 THR N    1 1 
       10 18216 1 1  79 THR O    O 188.411  12.878   2.066 1.00 . A A . 255 THR O    1 1 
       10 18217 1 1  79 THR OG1  O 184.479  13.382   3.206 1.00 . A A . 255 THR OG1  1 1 
       10 18218 1 1  80 GLN C    C 187.170  10.415   4.957 1.00 . A A . 256 GLN C    1 1 
       10 18219 1 1  80 GLN CA   C 187.997  11.593   4.446 1.00 . A A . 256 GLN CA   1 1 
       10 18220 1 1  80 GLN CB   C 188.886  12.131   5.568 1.00 . A A . 256 GLN CB   1 1 
       10 18221 1 1  80 GLN CD   C 191.285  12.500   6.267 1.00 . A A . 256 GLN CD   1 1 
       10 18222 1 1  80 GLN CG   C 190.312  11.609   5.519 1.00 . A A . 256 GLN CG   1 1 
       10 18223 1 1  80 GLN H    H 186.379  12.960   4.427 1.00 . A A . 256 GLN H    1 1 
       10 18224 1 1  80 GLN HA   H 188.627  11.247   3.637 1.00 . A A . 256 GLN HA   1 1 
       10 18225 1 1  80 GLN HB2  H 188.918  13.209   5.502 1.00 . A A . 256 GLN HB2  1 1 
       10 18226 1 1  80 GLN HB3  H 188.457  11.851   6.520 1.00 . A A . 256 GLN HB3  1 1 
       10 18227 1 1  80 GLN HE21 H 190.890  11.545   7.966 1.00 . A A . 256 GLN HE21 1 1 
       10 18228 1 1  80 GLN HE22 H 192.040  12.828   8.077 1.00 . A A . 256 GLN HE22 1 1 
       10 18229 1 1  80 GLN HG2  H 190.338  10.624   5.960 1.00 . A A . 256 GLN HG2  1 1 
       10 18230 1 1  80 GLN HG3  H 190.624  11.549   4.486 1.00 . A A . 256 GLN HG3  1 1 
       10 18231 1 1  80 GLN N    N 187.159  12.656   3.917 1.00 . A A . 256 GLN N    1 1 
       10 18232 1 1  80 GLN NE2  N 191.419  12.267   7.568 1.00 . A A . 256 GLN NE2  1 1 
       10 18233 1 1  80 GLN O    O 186.675  10.425   6.082 1.00 . A A . 256 GLN O    1 1 
       10 18234 1 1  80 GLN OE1  O 191.909  13.385   5.683 1.00 . A A . 256 GLN OE1  1 1 
       10 18235 1 1  81 GLU C    C 187.160   7.010   3.858 1.00 . A A . 257 GLU C    1 1 
       10 18236 1 1  81 GLU CA   C 186.361   8.160   4.444 1.00 . A A . 257 GLU CA   1 1 
       10 18237 1 1  81 GLU CB   C 184.943   8.177   3.864 1.00 . A A . 257 GLU CB   1 1 
       10 18238 1 1  81 GLU CD   C 183.200   6.356   4.034 1.00 . A A . 257 GLU CD   1 1 
       10 18239 1 1  81 GLU CG   C 183.916   7.487   4.746 1.00 . A A . 257 GLU CG   1 1 
       10 18240 1 1  81 GLU H    H 187.523   9.456   3.253 1.00 . A A . 257 GLU H    1 1 
       10 18241 1 1  81 GLU HA   H 186.318   8.056   5.522 1.00 . A A . 257 GLU HA   1 1 
       10 18242 1 1  81 GLU HB2  H 184.635   9.204   3.726 1.00 . A A . 257 GLU HB2  1 1 
       10 18243 1 1  81 GLU HB3  H 184.953   7.682   2.904 1.00 . A A . 257 GLU HB3  1 1 
       10 18244 1 1  81 GLU HG2  H 184.417   7.084   5.614 1.00 . A A . 257 GLU HG2  1 1 
       10 18245 1 1  81 GLU HG3  H 183.183   8.215   5.062 1.00 . A A . 257 GLU HG3  1 1 
       10 18246 1 1  81 GLU N    N 187.072   9.393   4.121 1.00 . A A . 257 GLU N    1 1 
       10 18247 1 1  81 GLU O    O 187.486   7.034   2.670 1.00 . A A . 257 GLU O    1 1 
       10 18248 1 1  81 GLU OE1  O 183.889   5.479   3.472 1.00 . A A . 257 GLU OE1  1 1 
       10 18249 1 1  81 GLU OE2  O 181.952   6.347   4.037 1.00 . A A . 257 GLU OE2  1 1 
       10 18250 1 1  82 CYS C    C 187.950   3.570   4.689 1.00 . A A . 258 CYS C    1 1 
       10 18251 1 1  82 CYS CA   C 188.335   4.932   4.142 1.00 . A A . 258 CYS CA   1 1 
       10 18252 1 1  82 CYS CB   C 189.812   5.198   4.435 1.00 . A A . 258 CYS CB   1 1 
       10 18253 1 1  82 CYS H    H 187.274   6.044   5.625 1.00 . A A . 258 CYS H    1 1 
       10 18254 1 1  82 CYS HA   H 188.201   4.918   3.072 1.00 . A A . 258 CYS HA   1 1 
       10 18255 1 1  82 CYS HB2  H 189.903   5.633   5.419 1.00 . A A . 258 CYS HB2  1 1 
       10 18256 1 1  82 CYS HB3  H 190.350   4.262   4.409 1.00 . A A . 258 CYS HB3  1 1 
       10 18257 1 1  82 CYS HG   H 191.141   6.944   3.763 1.00 . A A . 258 CYS HG   1 1 
       10 18258 1 1  82 CYS N    N 187.524   6.023   4.670 1.00 . A A . 258 CYS N    1 1 
       10 18259 1 1  82 CYS O    O 187.531   3.429   5.838 1.00 . A A . 258 CYS O    1 1 
       10 18260 1 1  82 CYS SG   S 190.605   6.324   3.263 1.00 . A A . 258 CYS SG   1 1 
       10 18261 1 1  83 ALA C    C 189.074   0.315   3.912 1.00 . A A . 259 ALA C    1 1 
       10 18262 1 1  83 ALA CA   C 187.856   1.177   4.205 1.00 . A A . 259 ALA CA   1 1 
       10 18263 1 1  83 ALA CB   C 186.659   0.644   3.440 1.00 . A A . 259 ALA CB   1 1 
       10 18264 1 1  83 ALA H    H 188.496   2.763   2.944 1.00 . A A . 259 ALA H    1 1 
       10 18265 1 1  83 ALA HA   H 187.628   1.131   5.262 1.00 . A A . 259 ALA HA   1 1 
       10 18266 1 1  83 ALA HB1  H 185.864   1.370   3.462 1.00 . A A . 259 ALA HB1  1 1 
       10 18267 1 1  83 ALA HB2  H 186.322  -0.276   3.896 1.00 . A A . 259 ALA HB2  1 1 
       10 18268 1 1  83 ALA HB3  H 186.945   0.450   2.420 1.00 . A A . 259 ALA HB3  1 1 
       10 18269 1 1  83 ALA N    N 188.135   2.565   3.843 1.00 . A A . 259 ALA N    1 1 
       10 18270 1 1  83 ALA O    O 189.949   0.716   3.149 1.00 . A A . 259 ALA O    1 1 
       10 18271 1 1  84 ILE C    C 189.689  -3.131   3.821 1.00 . A A . 260 ILE C    1 1 
       10 18272 1 1  84 ILE CA   C 190.232  -1.782   4.272 1.00 . A A . 260 ILE CA   1 1 
       10 18273 1 1  84 ILE CB   C 191.124  -1.961   5.520 1.00 . A A . 260 ILE CB   1 1 
       10 18274 1 1  84 ILE CD1  C 192.327  -0.493   7.244 1.00 . A A . 260 ILE CD1  1 1 
       10 18275 1 1  84 ILE CG1  C 191.086  -0.698   6.398 1.00 . A A . 260 ILE CG1  1 1 
       10 18276 1 1  84 ILE CG2  C 192.551  -2.277   5.091 1.00 . A A . 260 ILE CG2  1 1 
       10 18277 1 1  84 ILE H    H 188.391  -1.141   5.091 1.00 . A A . 260 ILE H    1 1 
       10 18278 1 1  84 ILE HA   H 190.840  -1.372   3.476 1.00 . A A . 260 ILE HA   1 1 
       10 18279 1 1  84 ILE HB   H 190.749  -2.801   6.088 1.00 . A A . 260 ILE HB   1 1 
       10 18280 1 1  84 ILE HD11 H 192.174   0.345   7.908 1.00 . A A . 260 ILE HD11 1 1 
       10 18281 1 1  84 ILE HD12 H 193.172  -0.294   6.601 1.00 . A A . 260 ILE HD12 1 1 
       10 18282 1 1  84 ILE HD13 H 192.518  -1.383   7.825 1.00 . A A . 260 ILE HD13 1 1 
       10 18283 1 1  84 ILE HG12 H 190.975   0.166   5.764 1.00 . A A . 260 ILE HG12 1 1 
       10 18284 1 1  84 ILE HG13 H 190.239  -0.759   7.063 1.00 . A A . 260 ILE HG13 1 1 
       10 18285 1 1  84 ILE HG21 H 193.094  -1.353   4.941 1.00 . A A . 260 ILE HG21 1 1 
       10 18286 1 1  84 ILE HG22 H 192.535  -2.838   4.170 1.00 . A A . 260 ILE HG22 1 1 
       10 18287 1 1  84 ILE HG23 H 193.038  -2.858   5.860 1.00 . A A . 260 ILE HG23 1 1 
       10 18288 1 1  84 ILE N    N 189.124  -0.868   4.501 1.00 . A A . 260 ILE N    1 1 
       10 18289 1 1  84 ILE O    O 189.000  -3.823   4.568 1.00 . A A . 260 ILE O    1 1 
       10 18290 1 1  85 VAL C    C 190.615  -5.672   1.663 1.00 . A A . 261 VAL C    1 1 
       10 18291 1 1  85 VAL CA   C 189.490  -4.705   1.976 1.00 . A A . 261 VAL CA   1 1 
       10 18292 1 1  85 VAL CB   C 188.714  -4.412   0.678 1.00 . A A . 261 VAL CB   1 1 
       10 18293 1 1  85 VAL CG1  C 188.133  -5.691   0.107 1.00 . A A . 261 VAL CG1  1 1 
       10 18294 1 1  85 VAL CG2  C 187.622  -3.382   0.931 1.00 . A A . 261 VAL CG2  1 1 
       10 18295 1 1  85 VAL H    H 190.502  -2.854   2.027 1.00 . A A . 261 VAL H    1 1 
       10 18296 1 1  85 VAL HA   H 188.810  -5.192   2.673 1.00 . A A . 261 VAL HA   1 1 
       10 18297 1 1  85 VAL HB   H 189.404  -4.002  -0.045 1.00 . A A . 261 VAL HB   1 1 
       10 18298 1 1  85 VAL HG11 H 188.010  -6.409   0.902 1.00 . A A . 261 VAL HG11 1 1 
       10 18299 1 1  85 VAL HG12 H 188.805  -6.089  -0.637 1.00 . A A . 261 VAL HG12 1 1 
       10 18300 1 1  85 VAL HG13 H 187.175  -5.482  -0.344 1.00 . A A . 261 VAL HG13 1 1 
       10 18301 1 1  85 VAL HG21 H 187.429  -3.313   1.991 1.00 . A A . 261 VAL HG21 1 1 
       10 18302 1 1  85 VAL HG22 H 186.718  -3.682   0.421 1.00 . A A . 261 VAL HG22 1 1 
       10 18303 1 1  85 VAL HG23 H 187.941  -2.420   0.560 1.00 . A A . 261 VAL HG23 1 1 
       10 18304 1 1  85 VAL N    N 189.973  -3.471   2.576 1.00 . A A . 261 VAL N    1 1 
       10 18305 1 1  85 VAL O    O 191.710  -5.284   1.256 1.00 . A A . 261 VAL O    1 1 
       10 18306 1 1  86 GLU C    C 190.504  -9.086   0.708 1.00 . A A . 262 GLU C    1 1 
       10 18307 1 1  86 GLU CA   C 191.223  -8.021   1.528 1.00 . A A . 262 GLU CA   1 1 
       10 18308 1 1  86 GLU CB   C 191.773  -8.627   2.821 1.00 . A A . 262 GLU CB   1 1 
       10 18309 1 1  86 GLU CD   C 193.989  -8.817   4.018 1.00 . A A . 262 GLU CD   1 1 
       10 18310 1 1  86 GLU CG   C 192.979  -7.886   3.375 1.00 . A A . 262 GLU CG   1 1 
       10 18311 1 1  86 GLU H    H 189.377  -7.155   2.105 1.00 . A A . 262 GLU H    1 1 
       10 18312 1 1  86 GLU HA   H 192.038  -7.616   0.945 1.00 . A A . 262 GLU HA   1 1 
       10 18313 1 1  86 GLU HB2  H 190.994  -8.616   3.569 1.00 . A A . 262 GLU HB2  1 1 
       10 18314 1 1  86 GLU HB3  H 192.062  -9.650   2.630 1.00 . A A . 262 GLU HB3  1 1 
       10 18315 1 1  86 GLU HG2  H 193.463  -7.358   2.567 1.00 . A A . 262 GLU HG2  1 1 
       10 18316 1 1  86 GLU HG3  H 192.639  -7.178   4.117 1.00 . A A . 262 GLU HG3  1 1 
       10 18317 1 1  86 GLU N    N 190.295  -6.940   1.823 1.00 . A A . 262 GLU N    1 1 
       10 18318 1 1  86 GLU O    O 189.703  -9.842   1.247 1.00 . A A . 262 GLU O    1 1 
       10 18319 1 1  86 GLU OE1  O 194.884  -9.308   3.301 1.00 . A A . 262 GLU OE1  1 1 
       10 18320 1 1  86 GLU OE2  O 193.883  -9.053   5.240 1.00 . A A . 262 GLU OE2  1 1 
       10 18321 1 1  87 PHE C    C 190.963 -11.374  -1.608 1.00 . A A . 263 PHE C    1 1 
       10 18322 1 1  87 PHE CA   C 190.117 -10.115  -1.463 1.00 . A A . 263 PHE CA   1 1 
       10 18323 1 1  87 PHE CB   C 189.862  -9.520  -2.851 1.00 . A A . 263 PHE CB   1 1 
       10 18324 1 1  87 PHE CD1  C 187.771  -8.165  -2.535 1.00 . A A . 263 PHE CD1  1 1 
       10 18325 1 1  87 PHE CD2  C 189.777  -7.032  -3.149 1.00 . A A . 263 PHE CD2  1 1 
       10 18326 1 1  87 PHE CE1  C 187.089  -6.963  -2.537 1.00 . A A . 263 PHE CE1  1 1 
       10 18327 1 1  87 PHE CE2  C 189.101  -5.827  -3.152 1.00 . A A . 263 PHE CE2  1 1 
       10 18328 1 1  87 PHE CG   C 189.122  -8.213  -2.841 1.00 . A A . 263 PHE CG   1 1 
       10 18329 1 1  87 PHE CZ   C 187.755  -5.792  -2.846 1.00 . A A . 263 PHE CZ   1 1 
       10 18330 1 1  87 PHE H    H 191.408  -8.512  -0.998 1.00 . A A . 263 PHE H    1 1 
       10 18331 1 1  87 PHE HA   H 189.171 -10.378  -1.015 1.00 . A A . 263 PHE HA   1 1 
       10 18332 1 1  87 PHE HB2  H 190.811  -9.357  -3.341 1.00 . A A . 263 PHE HB2  1 1 
       10 18333 1 1  87 PHE HB3  H 189.284 -10.225  -3.432 1.00 . A A . 263 PHE HB3  1 1 
       10 18334 1 1  87 PHE HD1  H 187.249  -9.078  -2.292 1.00 . A A . 263 PHE HD1  1 1 
       10 18335 1 1  87 PHE HD2  H 190.830  -7.058  -3.389 1.00 . A A . 263 PHE HD2  1 1 
       10 18336 1 1  87 PHE HE1  H 186.037  -6.938  -2.297 1.00 . A A . 263 PHE HE1  1 1 
       10 18337 1 1  87 PHE HE2  H 189.625  -4.914  -3.395 1.00 . A A . 263 PHE HE2  1 1 
       10 18338 1 1  87 PHE HZ   H 187.224  -4.852  -2.849 1.00 . A A . 263 PHE HZ   1 1 
       10 18339 1 1  87 PHE N    N 190.771  -9.138  -0.596 1.00 . A A . 263 PHE N    1 1 
       10 18340 1 1  87 PHE O    O 192.049 -11.476  -1.037 1.00 . A A . 263 PHE O    1 1 
       10 18341 1 1  88 GLU C    C 192.564 -13.326  -3.168 1.00 . A A . 264 GLU C    1 1 
       10 18342 1 1  88 GLU CA   C 191.163 -13.582  -2.615 1.00 . A A . 264 GLU CA   1 1 
       10 18343 1 1  88 GLU CB   C 190.370 -14.467  -3.580 1.00 . A A . 264 GLU CB   1 1 
       10 18344 1 1  88 GLU CD   C 190.390 -16.973  -3.909 1.00 . A A . 264 GLU CD   1 1 
       10 18345 1 1  88 GLU CG   C 190.006 -15.824  -2.998 1.00 . A A . 264 GLU CG   1 1 
       10 18346 1 1  88 GLU H    H 189.586 -12.184  -2.813 1.00 . A A . 264 GLU H    1 1 
       10 18347 1 1  88 GLU HA   H 191.253 -14.091  -1.666 1.00 . A A . 264 GLU HA   1 1 
       10 18348 1 1  88 GLU HB2  H 189.457 -13.958  -3.848 1.00 . A A . 264 GLU HB2  1 1 
       10 18349 1 1  88 GLU HB3  H 190.958 -14.627  -4.471 1.00 . A A . 264 GLU HB3  1 1 
       10 18350 1 1  88 GLU HG2  H 190.517 -15.946  -2.055 1.00 . A A . 264 GLU HG2  1 1 
       10 18351 1 1  88 GLU HG3  H 188.938 -15.855  -2.834 1.00 . A A . 264 GLU HG3  1 1 
       10 18352 1 1  88 GLU N    N 190.457 -12.329  -2.383 1.00 . A A . 264 GLU N    1 1 
       10 18353 1 1  88 GLU O    O 193.500 -14.065  -2.867 1.00 . A A . 264 GLU O    1 1 
       10 18354 1 1  88 GLU OE1  O 189.818 -17.071  -5.016 1.00 . A A . 264 GLU OE1  1 1 
       10 18355 1 1  88 GLU OE2  O 191.264 -17.775  -3.517 1.00 . A A . 264 GLU OE2  1 1 
       10 18356 1 1  89 GLU C    C 193.978 -10.508  -5.127 1.00 . A A . 265 GLU C    1 1 
       10 18357 1 1  89 GLU CA   C 193.995 -11.925  -4.555 1.00 . A A . 265 GLU CA   1 1 
       10 18358 1 1  89 GLU CB   C 194.373 -12.925  -5.651 1.00 . A A . 265 GLU CB   1 1 
       10 18359 1 1  89 GLU CD   C 195.546 -15.097  -6.189 1.00 . A A . 265 GLU CD   1 1 
       10 18360 1 1  89 GLU CG   C 195.426 -13.934  -5.222 1.00 . A A . 265 GLU CG   1 1 
       10 18361 1 1  89 GLU H    H 191.924 -11.712  -4.171 1.00 . A A . 265 GLU H    1 1 
       10 18362 1 1  89 GLU HA   H 194.734 -11.971  -3.770 1.00 . A A . 265 GLU HA   1 1 
       10 18363 1 1  89 GLU HB2  H 193.488 -13.467  -5.951 1.00 . A A . 265 GLU HB2  1 1 
       10 18364 1 1  89 GLU HB3  H 194.757 -12.382  -6.500 1.00 . A A . 265 GLU HB3  1 1 
       10 18365 1 1  89 GLU HG2  H 196.381 -13.434  -5.167 1.00 . A A . 265 GLU HG2  1 1 
       10 18366 1 1  89 GLU HG3  H 195.164 -14.320  -4.249 1.00 . A A . 265 GLU HG3  1 1 
       10 18367 1 1  89 GLU N    N 192.703 -12.273  -3.972 1.00 . A A . 265 GLU N    1 1 
       10 18368 1 1  89 GLU O    O 192.931  -9.999  -5.532 1.00 . A A . 265 GLU O    1 1 
       10 18369 1 1  89 GLU OE1  O 195.644 -14.846  -7.409 1.00 . A A . 265 GLU OE1  1 1 
       10 18370 1 1  89 GLU OE2  O 195.541 -16.256  -5.727 1.00 . A A . 265 GLU OE2  1 1 
       10 18371 1 1  90 VAL C    C 194.852  -8.441  -7.140 1.00 . A A . 266 VAL C    1 1 
       10 18372 1 1  90 VAL CA   C 195.287  -8.525  -5.682 1.00 . A A . 266 VAL CA   1 1 
       10 18373 1 1  90 VAL CB   C 196.742  -8.034  -5.568 1.00 . A A . 266 VAL CB   1 1 
       10 18374 1 1  90 VAL CG1  C 197.668  -8.874  -6.438 1.00 . A A . 266 VAL CG1  1 1 
       10 18375 1 1  90 VAL CG2  C 196.841  -6.561  -5.937 1.00 . A A . 266 VAL CG2  1 1 
       10 18376 1 1  90 VAL H    H 195.946 -10.344  -4.826 1.00 . A A . 266 VAL H    1 1 
       10 18377 1 1  90 VAL HA   H 194.662  -7.873  -5.090 1.00 . A A . 266 VAL HA   1 1 
       10 18378 1 1  90 VAL HB   H 197.053  -8.149  -4.544 1.00 . A A . 266 VAL HB   1 1 
       10 18379 1 1  90 VAL HG11 H 197.757  -9.864  -6.017 1.00 . A A . 266 VAL HG11 1 1 
       10 18380 1 1  90 VAL HG12 H 198.642  -8.410  -6.478 1.00 . A A . 266 VAL HG12 1 1 
       10 18381 1 1  90 VAL HG13 H 197.261  -8.943  -7.436 1.00 . A A . 266 VAL HG13 1 1 
       10 18382 1 1  90 VAL HG21 H 196.411  -5.962  -5.148 1.00 . A A . 266 VAL HG21 1 1 
       10 18383 1 1  90 VAL HG22 H 196.304  -6.383  -6.856 1.00 . A A . 266 VAL HG22 1 1 
       10 18384 1 1  90 VAL HG23 H 197.878  -6.292  -6.069 1.00 . A A . 266 VAL HG23 1 1 
       10 18385 1 1  90 VAL N    N 195.149  -9.880  -5.160 1.00 . A A . 266 VAL N    1 1 
       10 18386 1 1  90 VAL O    O 194.482  -7.375  -7.630 1.00 . A A . 266 VAL O    1 1 
       10 18387 1 1  91 GLU C    C 193.064  -9.219  -9.370 1.00 . A A . 267 GLU C    1 1 
       10 18388 1 1  91 GLU CA   C 194.512  -9.629  -9.232 1.00 . A A . 267 GLU CA   1 1 
       10 18389 1 1  91 GLU CB   C 194.728 -11.026  -9.823 1.00 . A A . 267 GLU CB   1 1 
       10 18390 1 1  91 GLU CD   C 193.213 -13.028  -9.544 1.00 . A A . 267 GLU CD   1 1 
       10 18391 1 1  91 GLU CG   C 194.285 -12.159  -8.913 1.00 . A A . 267 GLU CG   1 1 
       10 18392 1 1  91 GLU H    H 195.189 -10.382  -7.378 1.00 . A A . 267 GLU H    1 1 
       10 18393 1 1  91 GLU HA   H 195.124  -8.921  -9.771 1.00 . A A . 267 GLU HA   1 1 
       10 18394 1 1  91 GLU HB2  H 194.175 -11.098 -10.747 1.00 . A A . 267 GLU HB2  1 1 
       10 18395 1 1  91 GLU HB3  H 195.780 -11.153 -10.033 1.00 . A A . 267 GLU HB3  1 1 
       10 18396 1 1  91 GLU HG2  H 195.140 -12.778  -8.688 1.00 . A A . 267 GLU HG2  1 1 
       10 18397 1 1  91 GLU HG3  H 193.895 -11.740  -8.000 1.00 . A A . 267 GLU HG3  1 1 
       10 18398 1 1  91 GLU N    N 194.899  -9.574  -7.828 1.00 . A A . 267 GLU N    1 1 
       10 18399 1 1  91 GLU O    O 192.735  -8.310 -10.133 1.00 . A A . 267 GLU O    1 1 
       10 18400 1 1  91 GLU OE1  O 193.340 -13.351 -10.744 1.00 . A A . 267 GLU OE1  1 1 
       10 18401 1 1  91 GLU OE2  O 192.247 -13.385  -8.837 1.00 . A A . 267 GLU OE2  1 1 
       10 18402 1 1  92 ALA C    C 190.645  -8.039  -8.447 1.00 . A A . 268 ALA C    1 1 
       10 18403 1 1  92 ALA CA   C 190.790  -9.539  -8.624 1.00 . A A . 268 ALA CA   1 1 
       10 18404 1 1  92 ALA CB   C 190.042 -10.287  -7.529 1.00 . A A . 268 ALA CB   1 1 
       10 18405 1 1  92 ALA H    H 192.519 -10.576  -8.001 1.00 . A A . 268 ALA H    1 1 
       10 18406 1 1  92 ALA HA   H 190.383  -9.829  -9.583 1.00 . A A . 268 ALA HA   1 1 
       10 18407 1 1  92 ALA HB1  H 190.102  -9.728  -6.607 1.00 . A A . 268 ALA HB1  1 1 
       10 18408 1 1  92 ALA HB2  H 190.489 -11.260  -7.389 1.00 . A A . 268 ALA HB2  1 1 
       10 18409 1 1  92 ALA HB3  H 189.007 -10.403  -7.815 1.00 . A A . 268 ALA HB3  1 1 
       10 18410 1 1  92 ALA N    N 192.198  -9.873  -8.603 1.00 . A A . 268 ALA N    1 1 
       10 18411 1 1  92 ALA O    O 190.006  -7.363  -9.253 1.00 . A A . 268 ALA O    1 1 
       10 18412 1 1  93 ALA C    C 191.621  -5.242  -8.251 1.00 . A A . 269 ALA C    1 1 
       10 18413 1 1  93 ALA CA   C 191.168  -6.097  -7.071 1.00 . A A . 269 ALA CA   1 1 
       10 18414 1 1  93 ALA CB   C 192.005  -5.780  -5.841 1.00 . A A . 269 ALA CB   1 1 
       10 18415 1 1  93 ALA H    H 191.712  -8.115  -6.734 1.00 . A A . 269 ALA H    1 1 
       10 18416 1 1  93 ALA HA   H 190.139  -5.858  -6.844 1.00 . A A . 269 ALA HA   1 1 
       10 18417 1 1  93 ALA HB1  H 192.961  -5.384  -6.148 1.00 . A A . 269 ALA HB1  1 1 
       10 18418 1 1  93 ALA HB2  H 192.157  -6.683  -5.267 1.00 . A A . 269 ALA HB2  1 1 
       10 18419 1 1  93 ALA HB3  H 191.490  -5.051  -5.234 1.00 . A A . 269 ALA HB3  1 1 
       10 18420 1 1  93 ALA N    N 191.238  -7.524  -7.371 1.00 . A A . 269 ALA N    1 1 
       10 18421 1 1  93 ALA O    O 191.007  -4.224  -8.553 1.00 . A A . 269 ALA O    1 1 
       10 18422 1 1  94 ILE C    C 192.147  -4.693 -11.117 1.00 . A A . 270 ILE C    1 1 
       10 18423 1 1  94 ILE CA   C 193.222  -4.904 -10.052 1.00 . A A . 270 ILE CA   1 1 
       10 18424 1 1  94 ILE CB   C 194.438  -5.618 -10.684 1.00 . A A . 270 ILE CB   1 1 
       10 18425 1 1  94 ILE CD1  C 196.501  -6.843  -9.834 1.00 . A A . 270 ILE CD1  1 1 
       10 18426 1 1  94 ILE CG1  C 195.615  -5.624  -9.706 1.00 . A A . 270 ILE CG1  1 1 
       10 18427 1 1  94 ILE CG2  C 194.842  -4.949 -11.991 1.00 . A A . 270 ILE CG2  1 1 
       10 18428 1 1  94 ILE H    H 193.155  -6.471  -8.624 1.00 . A A . 270 ILE H    1 1 
       10 18429 1 1  94 ILE HA   H 193.547  -3.939  -9.691 1.00 . A A . 270 ILE HA   1 1 
       10 18430 1 1  94 ILE HB   H 194.157  -6.637 -10.901 1.00 . A A . 270 ILE HB   1 1 
       10 18431 1 1  94 ILE HD11 H 196.249  -7.379 -10.736 1.00 . A A . 270 ILE HD11 1 1 
       10 18432 1 1  94 ILE HD12 H 196.353  -7.487  -8.979 1.00 . A A . 270 ILE HD12 1 1 
       10 18433 1 1  94 ILE HD13 H 197.535  -6.533  -9.877 1.00 . A A . 270 ILE HD13 1 1 
       10 18434 1 1  94 ILE HG12 H 196.225  -4.752  -9.883 1.00 . A A . 270 ILE HG12 1 1 
       10 18435 1 1  94 ILE HG13 H 195.234  -5.593  -8.695 1.00 . A A . 270 ILE HG13 1 1 
       10 18436 1 1  94 ILE HG21 H 195.761  -5.387 -12.352 1.00 . A A . 270 ILE HG21 1 1 
       10 18437 1 1  94 ILE HG22 H 194.988  -3.892 -11.825 1.00 . A A . 270 ILE HG22 1 1 
       10 18438 1 1  94 ILE HG23 H 194.063  -5.094 -12.725 1.00 . A A . 270 ILE HG23 1 1 
       10 18439 1 1  94 ILE N    N 192.699  -5.653  -8.912 1.00 . A A . 270 ILE N    1 1 
       10 18440 1 1  94 ILE O    O 192.132  -3.669 -11.801 1.00 . A A . 270 ILE O    1 1 
       10 18441 1 1  95 LYS C    C 189.157  -4.515 -11.853 1.00 . A A . 271 LYS C    1 1 
       10 18442 1 1  95 LYS CA   C 190.180  -5.580 -12.239 1.00 . A A . 271 LYS CA   1 1 
       10 18443 1 1  95 LYS CB   C 189.493  -6.939 -12.387 1.00 . A A . 271 LYS CB   1 1 
       10 18444 1 1  95 LYS CD   C 187.491  -7.778 -13.665 1.00 . A A . 271 LYS CD   1 1 
       10 18445 1 1  95 LYS CE   C 186.427  -6.839 -14.212 1.00 . A A . 271 LYS CE   1 1 
       10 18446 1 1  95 LYS CG   C 188.881  -7.166 -13.761 1.00 . A A . 271 LYS CG   1 1 
       10 18447 1 1  95 LYS H    H 191.316  -6.458 -10.682 1.00 . A A . 271 LYS H    1 1 
       10 18448 1 1  95 LYS HA   H 190.623  -5.309 -13.186 1.00 . A A . 271 LYS HA   1 1 
       10 18449 1 1  95 LYS HB2  H 190.221  -7.719 -12.207 1.00 . A A . 271 LYS HB2  1 1 
       10 18450 1 1  95 LYS HB3  H 188.707  -7.015 -11.649 1.00 . A A . 271 LYS HB3  1 1 
       10 18451 1 1  95 LYS HD2  H 187.472  -8.694 -14.234 1.00 . A A . 271 LYS HD2  1 1 
       10 18452 1 1  95 LYS HD3  H 187.272  -7.990 -12.628 1.00 . A A . 271 LYS HD3  1 1 
       10 18453 1 1  95 LYS HE2  H 185.454  -7.265 -14.019 1.00 . A A . 271 LYS HE2  1 1 
       10 18454 1 1  95 LYS HE3  H 186.508  -5.888 -13.705 1.00 . A A . 271 LYS HE3  1 1 
       10 18455 1 1  95 LYS HG2  H 188.812  -6.217 -14.273 1.00 . A A . 271 LYS HG2  1 1 
       10 18456 1 1  95 LYS HG3  H 189.520  -7.832 -14.323 1.00 . A A . 271 LYS HG3  1 1 
       10 18457 1 1  95 LYS HZ1  H 185.917  -5.885 -15.999 1.00 . A A . 271 LYS HZ1  1 1 
       10 18458 1 1  95 LYS HZ2  H 186.376  -7.502 -16.192 1.00 . A A . 271 LYS HZ2  1 1 
       10 18459 1 1  95 LYS HZ3  H 187.549  -6.321 -15.896 1.00 . A A . 271 LYS HZ3  1 1 
       10 18460 1 1  95 LYS N    N 191.252  -5.665 -11.253 1.00 . A A . 271 LYS N    1 1 
       10 18461 1 1  95 LYS NZ   N 186.578  -6.621 -15.677 1.00 . A A . 271 LYS NZ   1 1 
       10 18462 1 1  95 LYS O    O 188.725  -3.721 -12.690 1.00 . A A . 271 LYS O    1 1 
       10 18463 1 1  96 ALA C    C 188.470  -2.190  -9.794 1.00 . A A . 272 ALA C    1 1 
       10 18464 1 1  96 ALA CA   C 187.804  -3.528 -10.087 1.00 . A A . 272 ALA CA   1 1 
       10 18465 1 1  96 ALA CB   C 187.109  -4.058  -8.843 1.00 . A A . 272 ALA CB   1 1 
       10 18466 1 1  96 ALA H    H 189.154  -5.153  -9.956 1.00 . A A . 272 ALA H    1 1 
       10 18467 1 1  96 ALA HA   H 187.056  -3.385 -10.855 1.00 . A A . 272 ALA HA   1 1 
       10 18468 1 1  96 ALA HB1  H 186.089  -3.702  -8.821 1.00 . A A . 272 ALA HB1  1 1 
       10 18469 1 1  96 ALA HB2  H 187.631  -3.710  -7.964 1.00 . A A . 272 ALA HB2  1 1 
       10 18470 1 1  96 ALA HB3  H 187.113  -5.138  -8.861 1.00 . A A . 272 ALA HB3  1 1 
       10 18471 1 1  96 ALA N    N 188.773  -4.499 -10.579 1.00 . A A . 272 ALA N    1 1 
       10 18472 1 1  96 ALA O    O 187.848  -1.134  -9.909 1.00 . A A . 272 ALA O    1 1 
       10 18473 1 1  97 HIS C    C 190.401  -0.027 -10.232 1.00 . A A . 273 HIS C    1 1 
       10 18474 1 1  97 HIS CA   C 190.505  -1.043  -9.101 1.00 . A A . 273 HIS CA   1 1 
       10 18475 1 1  97 HIS CB   C 191.971  -1.411  -8.861 1.00 . A A . 273 HIS CB   1 1 
       10 18476 1 1  97 HIS CD2  C 192.415   0.830  -7.637 1.00 . A A . 273 HIS CD2  1 1 
       10 18477 1 1  97 HIS CE1  C 194.604   0.827  -7.752 1.00 . A A . 273 HIS CE1  1 1 
       10 18478 1 1  97 HIS CG   C 192.786  -0.299  -8.284 1.00 . A A . 273 HIS CG   1 1 
       10 18479 1 1  97 HIS H    H 190.179  -3.117  -9.343 1.00 . A A . 273 HIS H    1 1 
       10 18480 1 1  97 HIS HA   H 190.097  -0.611  -8.200 1.00 . A A . 273 HIS HA   1 1 
       10 18481 1 1  97 HIS HB2  H 192.017  -2.244  -8.176 1.00 . A A . 273 HIS HB2  1 1 
       10 18482 1 1  97 HIS HB3  H 192.419  -1.701  -9.800 1.00 . A A . 273 HIS HB3  1 1 
       10 18483 1 1  97 HIS HD1  H 194.733  -0.954  -8.751 1.00 . A A . 273 HIS HD1  1 1 
       10 18484 1 1  97 HIS HD2  H 191.404   1.136  -7.412 1.00 . A A . 273 HIS HD2  1 1 
       10 18485 1 1  97 HIS HE1  H 195.639   1.114  -7.646 1.00 . A A . 273 HIS HE1  1 1 
       10 18486 1 1  97 HIS HE2  H 193.597   2.436  -6.995 1.00 . A A . 273 HIS HE2  1 1 
       10 18487 1 1  97 HIS N    N 189.742  -2.244  -9.415 1.00 . A A . 273 HIS N    1 1 
       10 18488 1 1  97 HIS ND1  N 194.164  -0.270  -8.341 1.00 . A A . 273 HIS ND1  1 1 
       10 18489 1 1  97 HIS NE2  N 193.563   1.512  -7.316 1.00 . A A . 273 HIS NE2  1 1 
       10 18490 1 1  97 HIS O    O 189.981   1.109 -10.021 1.00 . A A . 273 HIS O    1 1 
       10 18491 1 1  98 GLU C    C 189.266   0.751 -12.949 1.00 . A A . 274 GLU C    1 1 
       10 18492 1 1  98 GLU CA   C 190.711   0.401 -12.611 1.00 . A A . 274 GLU CA   1 1 
       10 18493 1 1  98 GLU CB   C 191.377  -0.290 -13.805 1.00 . A A . 274 GLU CB   1 1 
       10 18494 1 1  98 GLU CD   C 193.506  -0.441 -15.153 1.00 . A A . 274 GLU CD   1 1 
       10 18495 1 1  98 GLU CG   C 192.591   0.451 -14.339 1.00 . A A . 274 GLU CG   1 1 
       10 18496 1 1  98 GLU H    H 191.087  -1.372 -11.534 1.00 . A A . 274 GLU H    1 1 
       10 18497 1 1  98 GLU HA   H 191.248   1.310 -12.388 1.00 . A A . 274 GLU HA   1 1 
       10 18498 1 1  98 GLU HB2  H 191.690  -1.279 -13.503 1.00 . A A . 274 GLU HB2  1 1 
       10 18499 1 1  98 GLU HB3  H 190.656  -0.380 -14.605 1.00 . A A . 274 GLU HB3  1 1 
       10 18500 1 1  98 GLU HG2  H 192.254   1.263 -14.965 1.00 . A A . 274 GLU HG2  1 1 
       10 18501 1 1  98 GLU HG3  H 193.149   0.849 -13.505 1.00 . A A . 274 GLU HG3  1 1 
       10 18502 1 1  98 GLU N    N 190.770  -0.456 -11.435 1.00 . A A . 274 GLU N    1 1 
       10 18503 1 1  98 GLU O    O 188.965   1.885 -13.316 1.00 . A A . 274 GLU O    1 1 
       10 18504 1 1  98 GLU OE1  O 194.198  -1.289 -14.553 1.00 . A A . 274 GLU OE1  1 1 
       10 18505 1 1  98 GLU OE2  O 193.530  -0.293 -16.394 1.00 . A A . 274 GLU OE2  1 1 
       10 18506 1 1  99 PHE C    C 186.408   1.124 -12.244 1.00 . A A . 275 PHE C    1 1 
       10 18507 1 1  99 PHE CA   C 186.959  -0.008 -13.109 1.00 . A A . 275 PHE CA   1 1 
       10 18508 1 1  99 PHE CB   C 186.162  -1.297 -12.872 1.00 . A A . 275 PHE CB   1 1 
       10 18509 1 1  99 PHE CD1  C 183.909  -0.842 -13.887 1.00 . A A . 275 PHE CD1  1 1 
       10 18510 1 1  99 PHE CD2  C 184.054  -1.115 -11.522 1.00 . A A . 275 PHE CD2  1 1 
       10 18511 1 1  99 PHE CE1  C 182.545  -0.642 -13.783 1.00 . A A . 275 PHE CE1  1 1 
       10 18512 1 1  99 PHE CE2  C 182.692  -0.914 -11.412 1.00 . A A . 275 PHE CE2  1 1 
       10 18513 1 1  99 PHE CG   C 184.678  -1.082 -12.759 1.00 . A A . 275 PHE CG   1 1 
       10 18514 1 1  99 PHE CZ   C 181.936  -0.678 -12.543 1.00 . A A . 275 PHE CZ   1 1 
       10 18515 1 1  99 PHE H    H 188.669  -1.114 -12.520 1.00 . A A . 275 PHE H    1 1 
       10 18516 1 1  99 PHE HA   H 186.874   0.274 -14.148 1.00 . A A . 275 PHE HA   1 1 
       10 18517 1 1  99 PHE HB2  H 186.335  -1.974 -13.695 1.00 . A A . 275 PHE HB2  1 1 
       10 18518 1 1  99 PHE HB3  H 186.502  -1.758 -11.956 1.00 . A A . 275 PHE HB3  1 1 
       10 18519 1 1  99 PHE HD1  H 184.384  -0.814 -14.855 1.00 . A A . 275 PHE HD1  1 1 
       10 18520 1 1  99 PHE HD2  H 184.644  -1.300 -10.636 1.00 . A A . 275 PHE HD2  1 1 
       10 18521 1 1  99 PHE HE1  H 181.957  -0.457 -14.670 1.00 . A A . 275 PHE HE1  1 1 
       10 18522 1 1  99 PHE HE2  H 182.219  -0.943 -10.441 1.00 . A A . 275 PHE HE2  1 1 
       10 18523 1 1  99 PHE HZ   H 180.871  -0.520 -12.460 1.00 . A A . 275 PHE HZ   1 1 
       10 18524 1 1  99 PHE N    N 188.372  -0.228 -12.819 1.00 . A A . 275 PHE N    1 1 
       10 18525 1 1  99 PHE O    O 185.750   2.035 -12.743 1.00 . A A . 275 PHE O    1 1 
       10 18526 1 1 100 MET C    C 187.099   3.340 -10.154 1.00 . A A . 276 MET C    1 1 
       10 18527 1 1 100 MET CA   C 186.243   2.087 -10.017 1.00 . A A . 276 MET CA   1 1 
       10 18528 1 1 100 MET CB   C 186.309   1.565  -8.579 1.00 . A A . 276 MET CB   1 1 
       10 18529 1 1 100 MET CE   C 186.001   1.612  -5.068 1.00 . A A . 276 MET CE   1 1 
       10 18530 1 1 100 MET CG   C 185.207   2.105  -7.681 1.00 . A A . 276 MET CG   1 1 
       10 18531 1 1 100 MET H    H 187.233   0.316 -10.613 1.00 . A A . 276 MET H    1 1 
       10 18532 1 1 100 MET HA   H 185.221   2.333 -10.258 1.00 . A A . 276 MET HA   1 1 
       10 18533 1 1 100 MET HB2  H 186.233   0.487  -8.597 1.00 . A A . 276 MET HB2  1 1 
       10 18534 1 1 100 MET HB3  H 187.260   1.842  -8.150 1.00 . A A . 276 MET HB3  1 1 
       10 18535 1 1 100 MET HE1  H 185.906   1.028  -4.164 1.00 . A A . 276 MET HE1  1 1 
       10 18536 1 1 100 MET HE2  H 185.790   2.648  -4.851 1.00 . A A . 276 MET HE2  1 1 
       10 18537 1 1 100 MET HE3  H 187.006   1.522  -5.451 1.00 . A A . 276 MET HE3  1 1 
       10 18538 1 1 100 MET HG2  H 185.515   3.063  -7.291 1.00 . A A . 276 MET HG2  1 1 
       10 18539 1 1 100 MET HG3  H 184.310   2.228  -8.269 1.00 . A A . 276 MET HG3  1 1 
       10 18540 1 1 100 MET N    N 186.696   1.063 -10.949 1.00 . A A . 276 MET N    1 1 
       10 18541 1 1 100 MET O    O 186.603   4.462 -10.052 1.00 . A A . 276 MET O    1 1 
       10 18542 1 1 100 MET SD   S 184.841   1.010  -6.294 1.00 . A A . 276 MET SD   1 1 
       10 18543 1 1 101 ILE C    C 188.987   5.085 -11.770 1.00 . A A . 277 ILE C    1 1 
       10 18544 1 1 101 ILE CA   C 189.331   4.234 -10.546 1.00 . A A . 277 ILE CA   1 1 
       10 18545 1 1 101 ILE CB   C 190.781   3.698 -10.659 1.00 . A A . 277 ILE CB   1 1 
       10 18546 1 1 101 ILE CD1  C 192.927   3.426  -9.285 1.00 . A A . 277 ILE CD1  1 1 
       10 18547 1 1 101 ILE CG1  C 191.423   3.622  -9.268 1.00 . A A . 277 ILE CG1  1 1 
       10 18548 1 1 101 ILE CG2  C 191.620   4.550 -11.601 1.00 . A A . 277 ILE CG2  1 1 
       10 18549 1 1 101 ILE H    H 188.718   2.214 -10.461 1.00 . A A . 277 ILE H    1 1 
       10 18550 1 1 101 ILE HA   H 189.268   4.852  -9.662 1.00 . A A . 277 ILE HA   1 1 
       10 18551 1 1 101 ILE HB   H 190.735   2.704 -11.073 1.00 . A A . 277 ILE HB   1 1 
       10 18552 1 1 101 ILE HD11 H 193.361   4.011 -10.082 1.00 . A A . 277 ILE HD11 1 1 
       10 18553 1 1 101 ILE HD12 H 193.153   2.382  -9.442 1.00 . A A . 277 ILE HD12 1 1 
       10 18554 1 1 101 ILE HD13 H 193.340   3.745  -8.340 1.00 . A A . 277 ILE HD13 1 1 
       10 18555 1 1 101 ILE HG12 H 191.217   4.537  -8.735 1.00 . A A . 277 ILE HG12 1 1 
       10 18556 1 1 101 ILE HG13 H 190.988   2.792  -8.729 1.00 . A A . 277 ILE HG13 1 1 
       10 18557 1 1 101 ILE HG21 H 191.604   5.576 -11.268 1.00 . A A . 277 ILE HG21 1 1 
       10 18558 1 1 101 ILE HG22 H 191.216   4.485 -12.599 1.00 . A A . 277 ILE HG22 1 1 
       10 18559 1 1 101 ILE HG23 H 192.637   4.186 -11.602 1.00 . A A . 277 ILE HG23 1 1 
       10 18560 1 1 101 ILE N    N 188.390   3.134 -10.388 1.00 . A A . 277 ILE N    1 1 
       10 18561 1 1 101 ILE O    O 188.929   6.311 -11.687 1.00 . A A . 277 ILE O    1 1 
       10 18562 1 1 102 THR C    C 187.072   5.782 -14.068 1.00 . A A . 278 THR C    1 1 
       10 18563 1 1 102 THR CA   C 188.446   5.122 -14.144 1.00 . A A . 278 THR CA   1 1 
       10 18564 1 1 102 THR CB   C 188.499   4.154 -15.328 1.00 . A A . 278 THR CB   1 1 
       10 18565 1 1 102 THR CG2  C 187.367   3.148 -15.340 1.00 . A A . 278 THR CG2  1 1 
       10 18566 1 1 102 THR H    H 188.840   3.449 -12.909 1.00 . A A . 278 THR H    1 1 
       10 18567 1 1 102 THR HA   H 189.189   5.892 -14.291 1.00 . A A . 278 THR HA   1 1 
       10 18568 1 1 102 THR HB   H 189.429   3.603 -15.287 1.00 . A A . 278 THR HB   1 1 
       10 18569 1 1 102 THR HG1  H 187.784   5.541 -16.511 1.00 . A A . 278 THR HG1  1 1 
       10 18570 1 1 102 THR HG21 H 187.211   2.769 -14.342 1.00 . A A . 278 THR HG21 1 1 
       10 18571 1 1 102 THR HG22 H 187.619   2.331 -16.000 1.00 . A A . 278 THR HG22 1 1 
       10 18572 1 1 102 THR HG23 H 186.464   3.627 -15.689 1.00 . A A . 278 THR HG23 1 1 
       10 18573 1 1 102 THR N    N 188.771   4.426 -12.904 1.00 . A A . 278 THR N    1 1 
       10 18574 1 1 102 THR O    O 186.907   6.939 -14.458 1.00 . A A . 278 THR O    1 1 
       10 18575 1 1 102 THR OG1  O 188.459   4.860 -16.555 1.00 . A A . 278 THR OG1  1 1 
       10 18576 1 1 103 GLU C    C 184.668   6.665 -12.387 1.00 . A A . 279 GLU C    1 1 
       10 18577 1 1 103 GLU CA   C 184.731   5.568 -13.444 1.00 . A A . 279 GLU CA   1 1 
       10 18578 1 1 103 GLU CB   C 183.751   4.446 -13.096 1.00 . A A . 279 GLU CB   1 1 
       10 18579 1 1 103 GLU CD   C 181.269   3.976 -13.055 1.00 . A A . 279 GLU CD   1 1 
       10 18580 1 1 103 GLU CG   C 182.433   4.539 -13.847 1.00 . A A . 279 GLU CG   1 1 
       10 18581 1 1 103 GLU H    H 186.275   4.130 -13.269 1.00 . A A . 279 GLU H    1 1 
       10 18582 1 1 103 GLU HA   H 184.455   5.992 -14.398 1.00 . A A . 279 GLU HA   1 1 
       10 18583 1 1 103 GLU HB2  H 184.209   3.498 -13.332 1.00 . A A . 279 GLU HB2  1 1 
       10 18584 1 1 103 GLU HB3  H 183.541   4.481 -12.037 1.00 . A A . 279 GLU HB3  1 1 
       10 18585 1 1 103 GLU HG2  H 182.231   5.576 -14.067 1.00 . A A . 279 GLU HG2  1 1 
       10 18586 1 1 103 GLU HG3  H 182.521   3.986 -14.772 1.00 . A A . 279 GLU HG3  1 1 
       10 18587 1 1 103 GLU N    N 186.086   5.045 -13.565 1.00 . A A . 279 GLU N    1 1 
       10 18588 1 1 103 GLU O    O 183.941   7.646 -12.538 1.00 . A A . 279 GLU O    1 1 
       10 18589 1 1 103 GLU OE1  O 181.253   2.750 -12.813 1.00 . A A . 279 GLU OE1  1 1 
       10 18590 1 1 103 GLU OE2  O 180.374   4.760 -12.678 1.00 . A A . 279 GLU OE2  1 1 
       10 18591 1 1 104 SER C    C 185.869   8.849 -10.776 1.00 . A A . 280 SER C    1 1 
       10 18592 1 1 104 SER CA   C 185.477   7.474 -10.240 1.00 . A A . 280 SER CA   1 1 
       10 18593 1 1 104 SER CB   C 186.467   7.039  -9.161 1.00 . A A . 280 SER CB   1 1 
       10 18594 1 1 104 SER H    H 186.002   5.693 -11.257 1.00 . A A . 280 SER H    1 1 
       10 18595 1 1 104 SER HA   H 184.487   7.529  -9.804 1.00 . A A . 280 SER HA   1 1 
       10 18596 1 1 104 SER HB2  H 186.117   6.127  -8.701 1.00 . A A . 280 SER HB2  1 1 
       10 18597 1 1 104 SER HB3  H 187.434   6.871  -9.610 1.00 . A A . 280 SER HB3  1 1 
       10 18598 1 1 104 SER HG   H 186.959   8.832  -8.550 1.00 . A A . 280 SER HG   1 1 
       10 18599 1 1 104 SER N    N 185.439   6.493 -11.319 1.00 . A A . 280 SER N    1 1 
       10 18600 1 1 104 SER O    O 185.274   9.862 -10.410 1.00 . A A . 280 SER O    1 1 
       10 18601 1 1 104 SER OG   O 186.591   8.035  -8.164 1.00 . A A . 280 SER OG   1 1 
       10 18602 1 1 105 GLN C    C 186.187  10.952 -12.773 1.00 . A A . 281 GLN C    1 1 
       10 18603 1 1 105 GLN CA   C 187.354  10.127 -12.243 1.00 . A A . 281 GLN CA   1 1 
       10 18604 1 1 105 GLN CB   C 188.348   9.839 -13.370 1.00 . A A . 281 GLN CB   1 1 
       10 18605 1 1 105 GLN CD   C 190.423  10.589 -14.601 1.00 . A A . 281 GLN CD   1 1 
       10 18606 1 1 105 GLN CG   C 189.546  10.775 -13.378 1.00 . A A . 281 GLN CG   1 1 
       10 18607 1 1 105 GLN H    H 187.311   8.034 -11.904 1.00 . A A . 281 GLN H    1 1 
       10 18608 1 1 105 GLN HA   H 187.854  10.691 -11.469 1.00 . A A . 281 GLN HA   1 1 
       10 18609 1 1 105 GLN HB2  H 188.710   8.827 -13.266 1.00 . A A . 281 GLN HB2  1 1 
       10 18610 1 1 105 GLN HB3  H 187.838   9.934 -14.318 1.00 . A A . 281 GLN HB3  1 1 
       10 18611 1 1 105 GLN HE21 H 190.858  12.529 -14.614 1.00 . A A . 281 GLN HE21 1 1 
       10 18612 1 1 105 GLN HE22 H 191.591  11.588 -15.864 1.00 . A A . 281 GLN HE22 1 1 
       10 18613 1 1 105 GLN HG2  H 189.191  11.794 -13.361 1.00 . A A . 281 GLN HG2  1 1 
       10 18614 1 1 105 GLN HG3  H 190.139  10.586 -12.495 1.00 . A A . 281 GLN HG3  1 1 
       10 18615 1 1 105 GLN N    N 186.879   8.876 -11.651 1.00 . A A . 281 GLN N    1 1 
       10 18616 1 1 105 GLN NE2  N 191.017  11.679 -15.074 1.00 . A A . 281 GLN NE2  1 1 
       10 18617 1 1 105 GLN O    O 185.237  10.406 -13.335 1.00 . A A . 281 GLN O    1 1 
       10 18618 1 1 105 GLN OE1  O 190.566   9.480 -15.113 1.00 . A A . 281 GLN OE1  1 1 
       10 18619 1 1 106 GLY C    C 184.123  13.311 -11.949 1.00 . A A . 282 GLY C    1 1 
       10 18620 1 1 106 GLY CA   C 185.182  13.144 -13.019 1.00 . A A . 282 GLY CA   1 1 
       10 18621 1 1 106 GLY H    H 187.015  12.663 -12.112 1.00 . A A . 282 GLY H    1 1 
       10 18622 1 1 106 GLY HA2  H 185.599  14.112 -13.259 1.00 . A A . 282 GLY HA2  1 1 
       10 18623 1 1 106 GLY HA3  H 184.725  12.727 -13.903 1.00 . A A . 282 GLY HA3  1 1 
       10 18624 1 1 106 GLY N    N 186.250  12.266 -12.576 1.00 . A A . 282 GLY N    1 1 
       10 18625 1 1 106 GLY O    O 183.604  14.408 -11.740 1.00 . A A . 282 GLY O    1 1 
       10 18626 1 1 107 LYS C    C 183.589  12.123  -8.819 1.00 . A A . 283 LYS C    1 1 
       10 18627 1 1 107 LYS CA   C 182.868  12.237 -10.158 1.00 . A A . 283 LYS CA   1 1 
       10 18628 1 1 107 LYS CB   C 181.865  11.093 -10.319 1.00 . A A . 283 LYS CB   1 1 
       10 18629 1 1 107 LYS CD   C 179.527  11.840  -9.784 1.00 . A A . 283 LYS CD   1 1 
       10 18630 1 1 107 LYS CE   C 178.363  12.673 -10.301 1.00 . A A . 283 LYS CE   1 1 
       10 18631 1 1 107 LYS CG   C 180.526  11.534 -10.887 1.00 . A A . 283 LYS CG   1 1 
       10 18632 1 1 107 LYS H    H 184.304  11.389 -11.446 1.00 . A A . 283 LYS H    1 1 
       10 18633 1 1 107 LYS HA   H 182.341  13.178 -10.193 1.00 . A A . 283 LYS HA   1 1 
       10 18634 1 1 107 LYS HB2  H 182.285  10.351 -10.981 1.00 . A A . 283 LYS HB2  1 1 
       10 18635 1 1 107 LYS HB3  H 181.690  10.642  -9.353 1.00 . A A . 283 LYS HB3  1 1 
       10 18636 1 1 107 LYS HD2  H 179.143  10.910  -9.391 1.00 . A A . 283 LYS HD2  1 1 
       10 18637 1 1 107 LYS HD3  H 180.028  12.386  -8.999 1.00 . A A . 283 LYS HD3  1 1 
       10 18638 1 1 107 LYS HE2  H 178.060  13.361  -9.526 1.00 . A A . 283 LYS HE2  1 1 
       10 18639 1 1 107 LYS HE3  H 178.692  13.229 -11.166 1.00 . A A . 283 LYS HE3  1 1 
       10 18640 1 1 107 LYS HG2  H 180.674  12.425 -11.482 1.00 . A A . 283 LYS HG2  1 1 
       10 18641 1 1 107 LYS HG3  H 180.132  10.745 -11.510 1.00 . A A . 283 LYS HG3  1 1 
       10 18642 1 1 107 LYS HZ1  H 176.373  12.072 -10.095 1.00 . A A . 283 LYS HZ1  1 1 
       10 18643 1 1 107 LYS HZ2  H 177.422  10.822 -10.542 1.00 . A A . 283 LYS HZ2  1 1 
       10 18644 1 1 107 LYS HZ3  H 176.956  11.982 -11.681 1.00 . A A . 283 LYS HZ3  1 1 
       10 18645 1 1 107 LYS N    N 183.834  12.222 -11.245 1.00 . A A . 283 LYS N    1 1 
       10 18646 1 1 107 LYS NZ   N 177.197  11.828 -10.680 1.00 . A A . 283 LYS NZ   1 1 
       10 18647 1 1 107 LYS O    O 184.244  11.116  -8.553 1.00 . A A . 283 LYS O    1 1 
       10 18648 1 1 108 GLU C    C 183.423  12.090  -5.762 1.00 . A A . 284 GLU C    1 1 
       10 18649 1 1 108 GLU CA   C 184.117  13.105  -6.665 1.00 . A A . 284 GLU CA   1 1 
       10 18650 1 1 108 GLU CB   C 184.090  14.493  -6.019 1.00 . A A . 284 GLU CB   1 1 
       10 18651 1 1 108 GLU CD   C 186.393  15.267  -5.327 1.00 . A A . 284 GLU CD   1 1 
       10 18652 1 1 108 GLU CG   C 185.082  14.650  -4.878 1.00 . A A . 284 GLU CG   1 1 
       10 18653 1 1 108 GLU H    H 182.931  13.918  -8.227 1.00 . A A . 284 GLU H    1 1 
       10 18654 1 1 108 GLU HA   H 185.143  12.801  -6.810 1.00 . A A . 284 GLU HA   1 1 
       10 18655 1 1 108 GLU HB2  H 184.319  15.233  -6.772 1.00 . A A . 284 GLU HB2  1 1 
       10 18656 1 1 108 GLU HB3  H 183.098  14.679  -5.634 1.00 . A A . 284 GLU HB3  1 1 
       10 18657 1 1 108 GLU HG2  H 184.645  15.284  -4.122 1.00 . A A . 284 GLU HG2  1 1 
       10 18658 1 1 108 GLU HG3  H 185.284  13.676  -4.457 1.00 . A A . 284 GLU HG3  1 1 
       10 18659 1 1 108 GLU N    N 183.469  13.138  -7.973 1.00 . A A . 284 GLU N    1 1 
       10 18660 1 1 108 GLU O    O 182.844  12.447  -4.736 1.00 . A A . 284 GLU O    1 1 
       10 18661 1 1 108 GLU OE1  O 186.476  16.512  -5.379 1.00 . A A . 284 GLU OE1  1 1 
       10 18662 1 1 108 GLU OE2  O 187.336  14.504  -5.626 1.00 . A A . 284 GLU OE2  1 1 
       10 18663 1 1 109 ASN C    C 183.737   8.542  -5.240 1.00 . A A . 285 ASN C    1 1 
       10 18664 1 1 109 ASN CA   C 182.822   9.755  -5.411 1.00 . A A . 285 ASN CA   1 1 
       10 18665 1 1 109 ASN CB   C 181.517   9.341  -6.096 1.00 . A A . 285 ASN CB   1 1 
       10 18666 1 1 109 ASN CG   C 180.532  10.489  -6.202 1.00 . A A . 285 ASN CG   1 1 
       10 18667 1 1 109 ASN H    H 183.927  10.601  -7.000 1.00 . A A . 285 ASN H    1 1 
       10 18668 1 1 109 ASN HA   H 182.591  10.148  -4.432 1.00 . A A . 285 ASN HA   1 1 
       10 18669 1 1 109 ASN HB2  H 181.736   8.986  -7.091 1.00 . A A . 285 ASN HB2  1 1 
       10 18670 1 1 109 ASN HB3  H 181.055   8.546  -5.530 1.00 . A A . 285 ASN HB3  1 1 
       10 18671 1 1 109 ASN HD21 H 180.522  10.695  -4.224 1.00 . A A . 285 ASN HD21 1 1 
       10 18672 1 1 109 ASN HD22 H 179.516  11.793  -5.099 1.00 . A A . 285 ASN HD22 1 1 
       10 18673 1 1 109 ASN N    N 183.464  10.821  -6.166 1.00 . A A . 285 ASN N    1 1 
       10 18674 1 1 109 ASN ND2  N 180.151  11.049  -5.060 1.00 . A A . 285 ASN ND2  1 1 
       10 18675 1 1 109 ASN O    O 184.923   8.595  -5.549 1.00 . A A . 285 ASN O    1 1 
       10 18676 1 1 109 ASN OD1  O 180.119  10.868  -7.298 1.00 . A A . 285 ASN OD1  1 1 
       10 18677 1 1 110 MET C    C 185.038   5.930  -5.367 1.00 . A A . 286 MET C    1 1 
       10 18678 1 1 110 MET CA   C 183.847   6.202  -4.449 1.00 . A A . 286 MET CA   1 1 
       10 18679 1 1 110 MET CB   C 182.858   5.048  -4.595 1.00 . A A . 286 MET CB   1 1 
       10 18680 1 1 110 MET CE   C 183.798   1.655  -2.418 1.00 . A A . 286 MET CE   1 1 
       10 18681 1 1 110 MET CG   C 183.453   3.687  -4.267 1.00 . A A . 286 MET CG   1 1 
       10 18682 1 1 110 MET H    H 182.203   7.522  -4.483 1.00 . A A . 286 MET H    1 1 
       10 18683 1 1 110 MET HA   H 184.194   6.226  -3.428 1.00 . A A . 286 MET HA   1 1 
       10 18684 1 1 110 MET HB2  H 182.017   5.223  -3.940 1.00 . A A . 286 MET HB2  1 1 
       10 18685 1 1 110 MET HB3  H 182.509   5.027  -5.621 1.00 . A A . 286 MET HB3  1 1 
       10 18686 1 1 110 MET HE1  H 183.741   1.545  -1.344 1.00 . A A . 286 MET HE1  1 1 
       10 18687 1 1 110 MET HE2  H 184.778   2.019  -2.691 1.00 . A A . 286 MET HE2  1 1 
       10 18688 1 1 110 MET HE3  H 183.625   0.698  -2.887 1.00 . A A . 286 MET HE3  1 1 
       10 18689 1 1 110 MET HG2  H 183.437   3.079  -5.159 1.00 . A A . 286 MET HG2  1 1 
       10 18690 1 1 110 MET HG3  H 184.475   3.827  -3.947 1.00 . A A . 286 MET HG3  1 1 
       10 18691 1 1 110 MET N    N 183.152   7.465  -4.718 1.00 . A A . 286 MET N    1 1 
       10 18692 1 1 110 MET O    O 184.932   6.016  -6.591 1.00 . A A . 286 MET O    1 1 
       10 18693 1 1 110 MET SD   S 182.554   2.822  -2.965 1.00 . A A . 286 MET SD   1 1 
       10 18694 1 1 111 LYS C    C 188.140   4.077  -4.796 1.00 . A A . 287 LYS C    1 1 
       10 18695 1 1 111 LYS CA   C 187.382   5.207  -5.506 1.00 . A A . 287 LYS CA   1 1 
       10 18696 1 1 111 LYS CB   C 188.309   6.420  -5.693 1.00 . A A . 287 LYS CB   1 1 
       10 18697 1 1 111 LYS CD   C 188.380   8.845  -6.357 1.00 . A A . 287 LYS CD   1 1 
       10 18698 1 1 111 LYS CE   C 189.642   9.238  -5.607 1.00 . A A . 287 LYS CE   1 1 
       10 18699 1 1 111 LYS CG   C 187.603   7.764  -5.621 1.00 . A A . 287 LYS CG   1 1 
       10 18700 1 1 111 LYS H    H 186.159   5.485  -3.766 1.00 . A A . 287 LYS H    1 1 
       10 18701 1 1 111 LYS HA   H 187.072   4.851  -6.478 1.00 . A A . 287 LYS HA   1 1 
       10 18702 1 1 111 LYS HB2  H 189.071   6.398  -4.931 1.00 . A A . 287 LYS HB2  1 1 
       10 18703 1 1 111 LYS HB3  H 188.784   6.343  -6.660 1.00 . A A . 287 LYS HB3  1 1 
       10 18704 1 1 111 LYS HD2  H 188.656   8.473  -7.332 1.00 . A A . 287 LYS HD2  1 1 
       10 18705 1 1 111 LYS HD3  H 187.751   9.715  -6.465 1.00 . A A . 287 LYS HD3  1 1 
       10 18706 1 1 111 LYS HE2  H 189.362   9.771  -4.711 1.00 . A A . 287 LYS HE2  1 1 
       10 18707 1 1 111 LYS HE3  H 190.180   8.342  -5.339 1.00 . A A . 287 LYS HE3  1 1 
       10 18708 1 1 111 LYS HG2  H 186.631   7.667  -6.071 1.00 . A A . 287 LYS HG2  1 1 
       10 18709 1 1 111 LYS HG3  H 187.496   8.051  -4.586 1.00 . A A . 287 LYS HG3  1 1 
       10 18710 1 1 111 LYS HZ1  H 189.980  10.564  -7.187 1.00 . A A . 287 LYS HZ1  1 1 
       10 18711 1 1 111 LYS HZ2  H 191.287   9.541  -6.859 1.00 . A A . 287 LYS HZ2  1 1 
       10 18712 1 1 111 LYS HZ3  H 190.957  10.845  -5.835 1.00 . A A . 287 LYS HZ3  1 1 
       10 18713 1 1 111 LYS N    N 186.160   5.554  -4.753 1.00 . A A . 287 LYS N    1 1 
       10 18714 1 1 111 LYS NZ   N 190.528  10.108  -6.430 1.00 . A A . 287 LYS NZ   1 1 
       10 18715 1 1 111 LYS O    O 187.809   3.723  -3.663 1.00 . A A . 287 LYS O    1 1 
       10 18716 1 1 112 ALA C    C 191.417   2.586  -5.059 1.00 . A A . 288 ALA C    1 1 
       10 18717 1 1 112 ALA CA   C 189.913   2.414  -4.844 1.00 . A A . 288 ALA CA   1 1 
       10 18718 1 1 112 ALA CB   C 189.453   1.073  -5.396 1.00 . A A . 288 ALA CB   1 1 
       10 18719 1 1 112 ALA H    H 189.373   3.808  -6.362 1.00 . A A . 288 ALA H    1 1 
       10 18720 1 1 112 ALA HA   H 189.712   2.424  -3.784 1.00 . A A . 288 ALA HA   1 1 
       10 18721 1 1 112 ALA HB1  H 188.669   0.675  -4.767 1.00 . A A . 288 ALA HB1  1 1 
       10 18722 1 1 112 ALA HB2  H 190.285   0.385  -5.412 1.00 . A A . 288 ALA HB2  1 1 
       10 18723 1 1 112 ALA HB3  H 189.077   1.206  -6.399 1.00 . A A . 288 ALA HB3  1 1 
       10 18724 1 1 112 ALA N    N 189.146   3.501  -5.455 1.00 . A A . 288 ALA N    1 1 
       10 18725 1 1 112 ALA O    O 191.853   3.047  -6.115 1.00 . A A . 288 ALA O    1 1 
       10 18726 1 1 113 VAL C    C 194.354   1.068  -3.574 1.00 . A A . 289 VAL C    1 1 
       10 18727 1 1 113 VAL CA   C 193.669   2.306  -4.150 1.00 . A A . 289 VAL CA   1 1 
       10 18728 1 1 113 VAL CB   C 194.208   3.577  -3.453 1.00 . A A . 289 VAL CB   1 1 
       10 18729 1 1 113 VAL CG1  C 194.481   3.330  -1.976 1.00 . A A . 289 VAL CG1  1 1 
       10 18730 1 1 113 VAL CG2  C 195.464   4.072  -4.152 1.00 . A A . 289 VAL CG2  1 1 
       10 18731 1 1 113 VAL H    H 191.806   1.830  -3.233 1.00 . A A . 289 VAL H    1 1 
       10 18732 1 1 113 VAL HA   H 193.918   2.374  -5.197 1.00 . A A . 289 VAL HA   1 1 
       10 18733 1 1 113 VAL HB   H 193.458   4.348  -3.530 1.00 . A A . 289 VAL HB   1 1 
       10 18734 1 1 113 VAL HG11 H 193.857   2.522  -1.627 1.00 . A A . 289 VAL HG11 1 1 
       10 18735 1 1 113 VAL HG12 H 194.261   4.225  -1.414 1.00 . A A . 289 VAL HG12 1 1 
       10 18736 1 1 113 VAL HG13 H 195.520   3.066  -1.842 1.00 . A A . 289 VAL HG13 1 1 
       10 18737 1 1 113 VAL HG21 H 196.326   3.563  -3.746 1.00 . A A . 289 VAL HG21 1 1 
       10 18738 1 1 113 VAL HG22 H 195.567   5.136  -3.998 1.00 . A A . 289 VAL HG22 1 1 
       10 18739 1 1 113 VAL HG23 H 195.391   3.867  -5.210 1.00 . A A . 289 VAL HG23 1 1 
       10 18740 1 1 113 VAL N    N 192.210   2.200  -4.054 1.00 . A A . 289 VAL N    1 1 
       10 18741 1 1 113 VAL O    O 193.799   0.380  -2.718 1.00 . A A . 289 VAL O    1 1 
       10 18742 1 1 114 LEU C    C 197.371  -0.010  -2.568 1.00 . A A . 290 LEU C    1 1 
       10 18743 1 1 114 LEU CA   C 196.309  -0.384  -3.602 1.00 . A A . 290 LEU CA   1 1 
       10 18744 1 1 114 LEU CB   C 196.966  -1.088  -4.792 1.00 . A A . 290 LEU CB   1 1 
       10 18745 1 1 114 LEU CD1  C 195.337  -2.235  -6.315 1.00 . A A . 290 LEU CD1  1 1 
       10 18746 1 1 114 LEU CD2  C 197.407  -3.430  -5.576 1.00 . A A . 290 LEU CD2  1 1 
       10 18747 1 1 114 LEU CG   C 196.333  -2.426  -5.181 1.00 . A A . 290 LEU CG   1 1 
       10 18748 1 1 114 LEU H    H 195.948   1.361  -4.749 1.00 . A A . 290 LEU H    1 1 
       10 18749 1 1 114 LEU HA   H 195.608  -1.064  -3.143 1.00 . A A . 290 LEU HA   1 1 
       10 18750 1 1 114 LEU HB2  H 196.917  -0.428  -5.646 1.00 . A A . 290 LEU HB2  1 1 
       10 18751 1 1 114 LEU HB3  H 198.006  -1.263  -4.554 1.00 . A A . 290 LEU HB3  1 1 
       10 18752 1 1 114 LEU HD11 H 195.820  -2.446  -7.258 1.00 . A A . 290 LEU HD11 1 1 
       10 18753 1 1 114 LEU HD12 H 194.981  -1.215  -6.313 1.00 . A A . 290 LEU HD12 1 1 
       10 18754 1 1 114 LEU HD13 H 194.504  -2.908  -6.179 1.00 . A A . 290 LEU HD13 1 1 
       10 18755 1 1 114 LEU HD21 H 197.043  -4.050  -6.383 1.00 . A A . 290 LEU HD21 1 1 
       10 18756 1 1 114 LEU HD22 H 197.649  -4.051  -4.727 1.00 . A A . 290 LEU HD22 1 1 
       10 18757 1 1 114 LEU HD23 H 198.293  -2.902  -5.900 1.00 . A A . 290 LEU HD23 1 1 
       10 18758 1 1 114 LEU HG   H 195.798  -2.824  -4.331 1.00 . A A . 290 LEU HG   1 1 
       10 18759 1 1 114 LEU N    N 195.559   0.782  -4.060 1.00 . A A . 290 LEU N    1 1 
       10 18760 1 1 114 LEU O    O 198.353   0.664  -2.880 1.00 . A A . 290 LEU O    1 1 
       10 18761 1 1 115 ILE C    C 198.683  -1.582   0.258 1.00 . A A . 291 ILE C    1 1 
       10 18762 1 1 115 ILE CA   C 198.129  -0.258  -0.263 1.00 . A A . 291 ILE CA   1 1 
       10 18763 1 1 115 ILE CB   C 197.509   0.557   0.894 1.00 . A A . 291 ILE CB   1 1 
       10 18764 1 1 115 ILE CD1  C 198.919   0.057   2.975 1.00 . A A . 291 ILE CD1  1 1 
       10 18765 1 1 115 ILE CG1  C 198.605   1.032   1.858 1.00 . A A . 291 ILE CG1  1 1 
       10 18766 1 1 115 ILE CG2  C 196.448  -0.250   1.627 1.00 . A A . 291 ILE CG2  1 1 
       10 18767 1 1 115 ILE H    H 196.392  -1.059  -1.189 1.00 . A A . 291 ILE H    1 1 
       10 18768 1 1 115 ILE HA   H 198.949   0.316  -0.673 1.00 . A A . 291 ILE HA   1 1 
       10 18769 1 1 115 ILE HB   H 197.024   1.422   0.467 1.00 . A A . 291 ILE HB   1 1 
       10 18770 1 1 115 ILE HD11 H 199.135  -0.912   2.558 1.00 . A A . 291 ILE HD11 1 1 
       10 18771 1 1 115 ILE HD12 H 198.068  -0.018   3.636 1.00 . A A . 291 ILE HD12 1 1 
       10 18772 1 1 115 ILE HD13 H 199.775   0.410   3.530 1.00 . A A . 291 ILE HD13 1 1 
       10 18773 1 1 115 ILE HG12 H 199.515   1.197   1.301 1.00 . A A . 291 ILE HG12 1 1 
       10 18774 1 1 115 ILE HG13 H 198.294   1.963   2.308 1.00 . A A . 291 ILE HG13 1 1 
       10 18775 1 1 115 ILE HG21 H 196.902  -1.125   2.065 1.00 . A A . 291 ILE HG21 1 1 
       10 18776 1 1 115 ILE HG22 H 195.680  -0.551   0.932 1.00 . A A . 291 ILE HG22 1 1 
       10 18777 1 1 115 ILE HG23 H 196.014   0.359   2.406 1.00 . A A . 291 ILE HG23 1 1 
       10 18778 1 1 115 ILE N    N 197.178  -0.494  -1.345 1.00 . A A . 291 ILE N    1 1 
       10 18779 1 1 115 ILE O    O 197.922  -2.473   0.637 1.00 . A A . 291 ILE O    1 1 
       10 18780 1 1 116 GLY C    C 201.388  -2.774   2.025 1.00 . A A . 292 GLY C    1 1 
       10 18781 1 1 116 GLY CA   C 200.623  -2.945   0.726 1.00 . A A . 292 GLY CA   1 1 
       10 18782 1 1 116 GLY H    H 200.566  -0.978  -0.060 1.00 . A A . 292 GLY H    1 1 
       10 18783 1 1 116 GLY HA2  H 199.852  -3.686   0.875 1.00 . A A . 292 GLY HA2  1 1 
       10 18784 1 1 116 GLY HA3  H 201.303  -3.299  -0.034 1.00 . A A . 292 GLY HA3  1 1 
       10 18785 1 1 116 GLY N    N 200.006  -1.715   0.262 1.00 . A A . 292 GLY N    1 1 
       10 18786 1 1 116 GLY O    O 200.937  -2.079   2.935 1.00 . A A . 292 GLY O    1 1 
       10 18787 1 1 117 MET C    C 202.718  -4.052   4.479 1.00 . A A . 293 MET C    1 1 
       10 18788 1 1 117 MET CA   C 203.385  -3.343   3.304 1.00 . A A . 293 MET CA   1 1 
       10 18789 1 1 117 MET CB   C 203.674  -1.882   3.667 1.00 . A A . 293 MET CB   1 1 
       10 18790 1 1 117 MET CE   C 206.711  -3.582   5.101 1.00 . A A . 293 MET CE   1 1 
       10 18791 1 1 117 MET CG   C 205.140  -1.606   3.957 1.00 . A A . 293 MET CG   1 1 
       10 18792 1 1 117 MET H    H 202.851  -3.957   1.351 1.00 . A A . 293 MET H    1 1 
       10 18793 1 1 117 MET HA   H 204.318  -3.840   3.085 1.00 . A A . 293 MET HA   1 1 
       10 18794 1 1 117 MET HB2  H 203.368  -1.253   2.844 1.00 . A A . 293 MET HB2  1 1 
       10 18795 1 1 117 MET HB3  H 203.099  -1.619   4.543 1.00 . A A . 293 MET HB3  1 1 
       10 18796 1 1 117 MET HE1  H 207.742  -3.326   5.299 1.00 . A A . 293 MET HE1  1 1 
       10 18797 1 1 117 MET HE2  H 206.587  -3.786   4.048 1.00 . A A . 293 MET HE2  1 1 
       10 18798 1 1 117 MET HE3  H 206.443  -4.459   5.672 1.00 . A A . 293 MET HE3  1 1 
       10 18799 1 1 117 MET HG2  H 205.740  -2.090   3.201 1.00 . A A . 293 MET HG2  1 1 
       10 18800 1 1 117 MET HG3  H 205.305  -0.539   3.919 1.00 . A A . 293 MET HG3  1 1 
       10 18801 1 1 117 MET N    N 202.550  -3.417   2.110 1.00 . A A . 293 MET N    1 1 
       10 18802 1 1 117 MET O    O 201.498  -3.999   4.639 1.00 . A A . 293 MET O    1 1 
       10 18803 1 1 117 MET SD   S 205.655  -2.215   5.575 1.00 . A A . 293 MET SD   1 1 
       10 18804 1 1 118 LYS C    C 202.058  -6.550   6.037 1.00 . A A . 294 LYS C    1 1 
       10 18805 1 1 118 LYS CA   C 203.016  -5.439   6.460 1.00 . A A . 294 LYS CA   1 1 
       10 18806 1 1 118 LYS CB   C 202.306  -4.475   7.415 1.00 . A A . 294 LYS CB   1 1 
       10 18807 1 1 118 LYS CD   C 203.078  -3.458   9.583 1.00 . A A . 294 LYS CD   1 1 
       10 18808 1 1 118 LYS CE   C 203.858  -2.318  10.217 1.00 . A A . 294 LYS CE   1 1 
       10 18809 1 1 118 LYS CG   C 203.240  -3.470   8.071 1.00 . A A . 294 LYS CG   1 1 
       10 18810 1 1 118 LYS H    H 204.490  -4.723   5.119 1.00 . A A . 294 LYS H    1 1 
       10 18811 1 1 118 LYS HA   H 203.858  -5.879   6.972 1.00 . A A . 294 LYS HA   1 1 
       10 18812 1 1 118 LYS HB2  H 201.555  -3.929   6.864 1.00 . A A . 294 LYS HB2  1 1 
       10 18813 1 1 118 LYS HB3  H 201.825  -5.049   8.193 1.00 . A A . 294 LYS HB3  1 1 
       10 18814 1 1 118 LYS HD2  H 202.032  -3.341   9.822 1.00 . A A . 294 LYS HD2  1 1 
       10 18815 1 1 118 LYS HD3  H 203.438  -4.395   9.982 1.00 . A A . 294 LYS HD3  1 1 
       10 18816 1 1 118 LYS HE2  H 203.488  -1.383   9.824 1.00 . A A . 294 LYS HE2  1 1 
       10 18817 1 1 118 LYS HE3  H 203.704  -2.345  11.286 1.00 . A A . 294 LYS HE3  1 1 
       10 18818 1 1 118 LYS HG2  H 204.260  -3.732   7.831 1.00 . A A . 294 LYS HG2  1 1 
       10 18819 1 1 118 LYS HG3  H 203.020  -2.485   7.686 1.00 . A A . 294 LYS HG3  1 1 
       10 18820 1 1 118 LYS HZ1  H 205.577  -3.407   9.743 1.00 . A A . 294 LYS HZ1  1 1 
       10 18821 1 1 118 LYS HZ2  H 205.863  -2.080  10.752 1.00 . A A . 294 LYS HZ2  1 1 
       10 18822 1 1 118 LYS HZ3  H 205.560  -1.840   9.105 1.00 . A A . 294 LYS HZ3  1 1 
       10 18823 1 1 118 LYS N    N 203.527  -4.717   5.299 1.00 . A A . 294 LYS N    1 1 
       10 18824 1 1 118 LYS NZ   N 205.316  -2.417   9.934 1.00 . A A . 294 LYS NZ   1 1 
       10 18825 1 1 118 LYS O    O 200.861  -6.317   5.870 1.00 . A A . 294 LYS O    1 1 
       10 18826 1 1 119 PRO C    C 200.563  -9.142   6.379 1.00 . A A . 295 PRO C    1 1 
       10 18827 1 1 119 PRO CA   C 201.754  -8.927   5.453 1.00 . A A . 295 PRO CA   1 1 
       10 18828 1 1 119 PRO CB   C 202.721 -10.111   5.544 1.00 . A A . 295 PRO CB   1 1 
       10 18829 1 1 119 PRO CD   C 203.990  -8.147   6.035 1.00 . A A . 295 PRO CD   1 1 
       10 18830 1 1 119 PRO CG   C 204.076  -9.508   5.402 1.00 . A A . 295 PRO CG   1 1 
       10 18831 1 1 119 PRO HA   H 201.404  -8.822   4.436 1.00 . A A . 295 PRO HA   1 1 
       10 18832 1 1 119 PRO HB2  H 202.605 -10.601   6.500 1.00 . A A . 295 PRO HB2  1 1 
       10 18833 1 1 119 PRO HB3  H 202.516 -10.810   4.746 1.00 . A A . 295 PRO HB3  1 1 
       10 18834 1 1 119 PRO HD2  H 204.247  -8.201   7.083 1.00 . A A . 295 PRO HD2  1 1 
       10 18835 1 1 119 PRO HD3  H 204.636  -7.451   5.522 1.00 . A A . 295 PRO HD3  1 1 
       10 18836 1 1 119 PRO HG2  H 204.805 -10.116   5.918 1.00 . A A . 295 PRO HG2  1 1 
       10 18837 1 1 119 PRO HG3  H 204.332  -9.419   4.357 1.00 . A A . 295 PRO HG3  1 1 
       10 18838 1 1 119 PRO N    N 202.573  -7.779   5.858 1.00 . A A . 295 PRO N    1 1 
       10 18839 1 1 119 PRO O    O 200.784  -9.298   7.598 1.00 . A A . 295 PRO O    1 1 
       10 18840 1 1 119 PRO OXT  O 199.419  -9.151   5.880 1.00 . A A . 295 PRO OXT  1 1 
       11 18841 1 1   4 ASN C    C 204.200 -14.083  -3.413 1.00 . A A . 180 ASN C    1 1 
       11 18842 1 1   4 ASN CA   C 204.320 -15.601  -3.514 1.00 . A A . 180 ASN CA   1 1 
       11 18843 1 1   4 ASN CB   C 203.400 -16.135  -4.616 1.00 . A A . 180 ASN CB   1 1 
       11 18844 1 1   4 ASN CG   C 204.172 -16.627  -5.824 1.00 . A A . 180 ASN CG   1 1 
       11 18845 1 1   4 ASN H    H 204.331 -17.222  -2.247 1.00 . A A . 180 ASN H    1 1 
       11 18846 1 1   4 ASN HA   H 205.342 -15.858  -3.748 1.00 . A A . 180 ASN HA   1 1 
       11 18847 1 1   4 ASN HB2  H 202.821 -16.957  -4.224 1.00 . A A . 180 ASN HB2  1 1 
       11 18848 1 1   4 ASN HB3  H 202.732 -15.348  -4.933 1.00 . A A . 180 ASN HB3  1 1 
       11 18849 1 1   4 ASN HD21 H 203.377 -18.438  -5.626 1.00 . A A . 180 ASN HD21 1 1 
       11 18850 1 1   4 ASN HD22 H 204.477 -18.242  -6.944 1.00 . A A . 180 ASN HD22 1 1 
       11 18851 1 1   4 ASN N    N 203.950 -16.255  -2.232 1.00 . A A . 180 ASN N    1 1 
       11 18852 1 1   4 ASN ND2  N 203.990 -17.897  -6.166 1.00 . A A . 180 ASN ND2  1 1 
       11 18853 1 1   4 ASN O    O 205.129 -13.353  -3.757 1.00 . A A . 180 ASN O    1 1 
       11 18854 1 1   4 ASN OD1  O 204.924 -15.874  -6.445 1.00 . A A . 180 ASN OD1  1 1 
       11 18855 1 1   5 LEU C    C 203.266 -11.686  -1.425 1.00 . A A . 181 LEU C    1 1 
       11 18856 1 1   5 LEU CA   C 202.809 -12.185  -2.797 1.00 . A A . 181 LEU CA   1 1 
       11 18857 1 1   5 LEU CB   C 201.324 -11.873  -2.995 1.00 . A A . 181 LEU CB   1 1 
       11 18858 1 1   5 LEU CD1  C 199.393 -11.891  -1.390 1.00 . A A . 181 LEU CD1  1 1 
       11 18859 1 1   5 LEU CD2  C 199.607 -13.700  -3.105 1.00 . A A . 181 LEU CD2  1 1 
       11 18860 1 1   5 LEU CG   C 200.364 -12.750  -2.188 1.00 . A A . 181 LEU CG   1 1 
       11 18861 1 1   5 LEU H    H 202.345 -14.247  -2.684 1.00 . A A . 181 LEU H    1 1 
       11 18862 1 1   5 LEU HA   H 203.377 -11.678  -3.561 1.00 . A A . 181 LEU HA   1 1 
       11 18863 1 1   5 LEU HB2  H 201.156 -10.841  -2.722 1.00 . A A . 181 LEU HB2  1 1 
       11 18864 1 1   5 LEU HB3  H 201.091 -11.992  -4.043 1.00 . A A . 181 LEU HB3  1 1 
       11 18865 1 1   5 LEU HD11 H 199.820 -10.911  -1.241 1.00 . A A . 181 LEU HD11 1 1 
       11 18866 1 1   5 LEU HD12 H 199.206 -12.354  -0.432 1.00 . A A . 181 LEU HD12 1 1 
       11 18867 1 1   5 LEU HD13 H 198.464 -11.800  -1.933 1.00 . A A . 181 LEU HD13 1 1 
       11 18868 1 1   5 LEU HD21 H 200.235 -14.546  -3.345 1.00 . A A . 181 LEU HD21 1 1 
       11 18869 1 1   5 LEU HD22 H 199.338 -13.183  -4.015 1.00 . A A . 181 LEU HD22 1 1 
       11 18870 1 1   5 LEU HD23 H 198.712 -14.044  -2.608 1.00 . A A . 181 LEU HD23 1 1 
       11 18871 1 1   5 LEU HG   H 200.934 -13.345  -1.487 1.00 . A A . 181 LEU HG   1 1 
       11 18872 1 1   5 LEU N    N 203.049 -13.616  -2.940 1.00 . A A . 181 LEU N    1 1 
       11 18873 1 1   5 LEU O    O 202.952 -12.293  -0.401 1.00 . A A . 181 LEU O    1 1 
       11 18874 1 1   6 PRO C    C 203.443  -9.189   0.600 1.00 . A A . 182 PRO C    1 1 
       11 18875 1 1   6 PRO CA   C 204.514  -9.991  -0.135 1.00 . A A . 182 PRO CA   1 1 
       11 18876 1 1   6 PRO CB   C 205.631  -9.066  -0.612 1.00 . A A . 182 PRO CB   1 1 
       11 18877 1 1   6 PRO CD   C 204.437  -9.779  -2.563 1.00 . A A . 182 PRO CD   1 1 
       11 18878 1 1   6 PRO CG   C 205.189  -8.619  -1.963 1.00 . A A . 182 PRO CG   1 1 
       11 18879 1 1   6 PRO HA   H 204.919 -10.746   0.521 1.00 . A A . 182 PRO HA   1 1 
       11 18880 1 1   6 PRO HB2  H 205.731  -8.234   0.070 1.00 . A A . 182 PRO HB2  1 1 
       11 18881 1 1   6 PRO HB3  H 206.561  -9.613  -0.663 1.00 . A A . 182 PRO HB3  1 1 
       11 18882 1 1   6 PRO HD2  H 203.580  -9.426  -3.116 1.00 . A A . 182 PRO HD2  1 1 
       11 18883 1 1   6 PRO HD3  H 205.088 -10.358  -3.201 1.00 . A A . 182 PRO HD3  1 1 
       11 18884 1 1   6 PRO HG2  H 204.539  -7.761  -1.872 1.00 . A A . 182 PRO HG2  1 1 
       11 18885 1 1   6 PRO HG3  H 206.048  -8.376  -2.570 1.00 . A A . 182 PRO HG3  1 1 
       11 18886 1 1   6 PRO N    N 204.015 -10.568  -1.388 1.00 . A A . 182 PRO N    1 1 
       11 18887 1 1   6 PRO O    O 203.363  -9.217   1.828 1.00 . A A . 182 PRO O    1 1 
       11 18888 1 1   7 SER C    C 200.626  -7.233  -0.740 1.00 . A A . 183 SER C    1 1 
       11 18889 1 1   7 SER CA   C 201.553  -7.661   0.381 1.00 . A A . 183 SER CA   1 1 
       11 18890 1 1   7 SER CB   C 202.119  -6.430   1.093 1.00 . A A . 183 SER CB   1 1 
       11 18891 1 1   7 SER H    H 202.746  -8.506  -1.140 1.00 . A A . 183 SER H    1 1 
       11 18892 1 1   7 SER HA   H 200.994  -8.258   1.087 1.00 . A A . 183 SER HA   1 1 
       11 18893 1 1   7 SER HB2  H 202.336  -5.664   0.364 1.00 . A A . 183 SER HB2  1 1 
       11 18894 1 1   7 SER HB3  H 201.391  -6.059   1.798 1.00 . A A . 183 SER HB3  1 1 
       11 18895 1 1   7 SER HG   H 204.041  -6.807   1.168 1.00 . A A . 183 SER HG   1 1 
       11 18896 1 1   7 SER N    N 202.626  -8.479  -0.167 1.00 . A A . 183 SER N    1 1 
       11 18897 1 1   7 SER O    O 201.081  -6.923  -1.840 1.00 . A A . 183 SER O    1 1 
       11 18898 1 1   7 SER OG   O 203.312  -6.744   1.791 1.00 . A A . 183 SER OG   1 1 
       11 18899 1 1   8 LYS C    C 196.966  -6.706  -0.892 1.00 . A A . 184 LYS C    1 1 
       11 18900 1 1   8 LYS CA   C 198.363  -6.854  -1.484 1.00 . A A . 184 LYS CA   1 1 
       11 18901 1 1   8 LYS CB   C 198.361  -7.899  -2.600 1.00 . A A . 184 LYS CB   1 1 
       11 18902 1 1   8 LYS CD   C 200.103  -8.652  -4.246 1.00 . A A . 184 LYS CD   1 1 
       11 18903 1 1   8 LYS CE   C 200.865  -8.303  -5.513 1.00 . A A . 184 LYS CE   1 1 
       11 18904 1 1   8 LYS CG   C 199.204  -7.508  -3.804 1.00 . A A . 184 LYS CG   1 1 
       11 18905 1 1   8 LYS H    H 199.020  -7.498   0.421 1.00 . A A . 184 LYS H    1 1 
       11 18906 1 1   8 LYS HA   H 198.668  -5.905  -1.896 1.00 . A A . 184 LYS HA   1 1 
       11 18907 1 1   8 LYS HB2  H 198.751  -8.826  -2.203 1.00 . A A . 184 LYS HB2  1 1 
       11 18908 1 1   8 LYS HB3  H 197.345  -8.057  -2.931 1.00 . A A . 184 LYS HB3  1 1 
       11 18909 1 1   8 LYS HD2  H 200.811  -8.866  -3.460 1.00 . A A . 184 LYS HD2  1 1 
       11 18910 1 1   8 LYS HD3  H 199.493  -9.525  -4.432 1.00 . A A . 184 LYS HD3  1 1 
       11 18911 1 1   8 LYS HE2  H 200.249  -7.656  -6.120 1.00 . A A . 184 LYS HE2  1 1 
       11 18912 1 1   8 LYS HE3  H 201.772  -7.783  -5.239 1.00 . A A . 184 LYS HE3  1 1 
       11 18913 1 1   8 LYS HG2  H 198.551  -7.241  -4.619 1.00 . A A . 184 LYS HG2  1 1 
       11 18914 1 1   8 LYS HG3  H 199.817  -6.660  -3.543 1.00 . A A . 184 LYS HG3  1 1 
       11 18915 1 1   8 LYS HZ1  H 202.192  -9.810  -6.086 1.00 . A A . 184 LYS HZ1  1 1 
       11 18916 1 1   8 LYS HZ2  H 201.146  -9.313  -7.319 1.00 . A A . 184 LYS HZ2  1 1 
       11 18917 1 1   8 LYS HZ3  H 200.571 -10.295  -6.069 1.00 . A A . 184 LYS HZ3  1 1 
       11 18918 1 1   8 LYS N    N 199.331  -7.230  -0.470 1.00 . A A . 184 LYS N    1 1 
       11 18919 1 1   8 LYS NZ   N 201.218  -9.515  -6.302 1.00 . A A . 184 LYS NZ   1 1 
       11 18920 1 1   8 LYS O    O 196.125  -7.595  -1.024 1.00 . A A . 184 LYS O    1 1 
       11 18921 1 1   9 MET C    C 194.764  -4.125  -0.383 1.00 . A A . 185 MET C    1 1 
       11 18922 1 1   9 MET CA   C 195.425  -5.286   0.349 1.00 . A A . 185 MET CA   1 1 
       11 18923 1 1   9 MET CB   C 195.567  -4.957   1.843 1.00 . A A . 185 MET CB   1 1 
       11 18924 1 1   9 MET CE   C 196.049  -3.388   4.429 1.00 . A A . 185 MET CE   1 1 
       11 18925 1 1   9 MET CG   C 197.004  -4.948   2.346 1.00 . A A . 185 MET CG   1 1 
       11 18926 1 1   9 MET H    H 197.438  -4.897  -0.189 1.00 . A A . 185 MET H    1 1 
       11 18927 1 1   9 MET HA   H 194.809  -6.166   0.237 1.00 . A A . 185 MET HA   1 1 
       11 18928 1 1   9 MET HB2  H 195.141  -3.983   2.027 1.00 . A A . 185 MET HB2  1 1 
       11 18929 1 1   9 MET HB3  H 195.016  -5.692   2.412 1.00 . A A . 185 MET HB3  1 1 
       11 18930 1 1   9 MET HE1  H 196.520  -2.724   5.138 1.00 . A A . 185 MET HE1  1 1 
       11 18931 1 1   9 MET HE2  H 195.102  -3.724   4.825 1.00 . A A . 185 MET HE2  1 1 
       11 18932 1 1   9 MET HE3  H 195.886  -2.865   3.498 1.00 . A A . 185 MET HE3  1 1 
       11 18933 1 1   9 MET HG2  H 197.482  -5.868   2.046 1.00 . A A . 185 MET HG2  1 1 
       11 18934 1 1   9 MET HG3  H 197.522  -4.112   1.899 1.00 . A A . 185 MET HG3  1 1 
       11 18935 1 1   9 MET N    N 196.725  -5.569  -0.253 1.00 . A A . 185 MET N    1 1 
       11 18936 1 1   9 MET O    O 195.445  -3.287  -0.965 1.00 . A A . 185 MET O    1 1 
       11 18937 1 1   9 MET SD   S 197.110  -4.801   4.140 1.00 . A A . 185 MET SD   1 1 
       11 18938 1 1  10 LEU C    C 192.132  -2.007  -0.090 1.00 . A A . 186 LEU C    1 1 
       11 18939 1 1  10 LEU CA   C 192.714  -3.026  -1.067 1.00 . A A . 186 LEU CA   1 1 
       11 18940 1 1  10 LEU CB   C 191.603  -3.624  -1.933 1.00 . A A . 186 LEU CB   1 1 
       11 18941 1 1  10 LEU CD1  C 190.313  -3.469  -4.078 1.00 . A A . 186 LEU CD1  1 1 
       11 18942 1 1  10 LEU CD2  C 190.065  -1.688  -2.340 1.00 . A A . 186 LEU CD2  1 1 
       11 18943 1 1  10 LEU CG   C 191.020  -2.680  -2.986 1.00 . A A . 186 LEU CG   1 1 
       11 18944 1 1  10 LEU H    H 192.936  -4.788   0.091 1.00 . A A . 186 LEU H    1 1 
       11 18945 1 1  10 LEU HA   H 193.420  -2.519  -1.710 1.00 . A A . 186 LEU HA   1 1 
       11 18946 1 1  10 LEU HB2  H 191.999  -4.492  -2.439 1.00 . A A . 186 LEU HB2  1 1 
       11 18947 1 1  10 LEU HB3  H 190.802  -3.943  -1.285 1.00 . A A . 186 LEU HB3  1 1 
       11 18948 1 1  10 LEU HD11 H 189.247  -3.451  -3.904 1.00 . A A . 186 LEU HD11 1 1 
       11 18949 1 1  10 LEU HD12 H 190.662  -4.492  -4.067 1.00 . A A . 186 LEU HD12 1 1 
       11 18950 1 1  10 LEU HD13 H 190.528  -3.027  -5.039 1.00 . A A . 186 LEU HD13 1 1 
       11 18951 1 1  10 LEU HD21 H 189.503  -2.183  -1.563 1.00 . A A . 186 LEU HD21 1 1 
       11 18952 1 1  10 LEU HD22 H 189.387  -1.303  -3.087 1.00 . A A . 186 LEU HD22 1 1 
       11 18953 1 1  10 LEU HD23 H 190.630  -0.873  -1.913 1.00 . A A . 186 LEU HD23 1 1 
       11 18954 1 1  10 LEU HG   H 191.824  -2.123  -3.445 1.00 . A A . 186 LEU HG   1 1 
       11 18955 1 1  10 LEU N    N 193.438  -4.087  -0.375 1.00 . A A . 186 LEU N    1 1 
       11 18956 1 1  10 LEU O    O 191.321  -2.344   0.773 1.00 . A A . 186 LEU O    1 1 
       11 18957 1 1  11 LEU C    C 191.004   1.136  -0.149 1.00 . A A . 187 LEU C    1 1 
       11 18958 1 1  11 LEU CA   C 192.075   0.343   0.594 1.00 . A A . 187 LEU CA   1 1 
       11 18959 1 1  11 LEU CB   C 193.238   1.260   0.968 1.00 . A A . 187 LEU CB   1 1 
       11 18960 1 1  11 LEU CD1  C 192.703   2.168   3.232 1.00 . A A . 187 LEU CD1  1 1 
       11 18961 1 1  11 LEU CD2  C 193.884   3.605   1.561 1.00 . A A . 187 LEU CD2  1 1 
       11 18962 1 1  11 LEU CG   C 192.851   2.507   1.758 1.00 . A A . 187 LEU CG   1 1 
       11 18963 1 1  11 LEU H    H 193.189  -0.557  -0.967 1.00 . A A . 187 LEU H    1 1 
       11 18964 1 1  11 LEU HA   H 191.646  -0.087   1.492 1.00 . A A . 187 LEU HA   1 1 
       11 18965 1 1  11 LEU HB2  H 193.945   0.690   1.553 1.00 . A A . 187 LEU HB2  1 1 
       11 18966 1 1  11 LEU HB3  H 193.723   1.577   0.057 1.00 . A A . 187 LEU HB3  1 1 
       11 18967 1 1  11 LEU HD11 H 192.263   1.188   3.333 1.00 . A A . 187 LEU HD11 1 1 
       11 18968 1 1  11 LEU HD12 H 192.069   2.901   3.708 1.00 . A A . 187 LEU HD12 1 1 
       11 18969 1 1  11 LEU HD13 H 193.676   2.175   3.698 1.00 . A A . 187 LEU HD13 1 1 
       11 18970 1 1  11 LEU HD21 H 193.644   4.168   0.671 1.00 . A A . 187 LEU HD21 1 1 
       11 18971 1 1  11 LEU HD22 H 194.863   3.163   1.454 1.00 . A A . 187 LEU HD22 1 1 
       11 18972 1 1  11 LEU HD23 H 193.877   4.263   2.417 1.00 . A A . 187 LEU HD23 1 1 
       11 18973 1 1  11 LEU HG   H 191.898   2.872   1.399 1.00 . A A . 187 LEU HG   1 1 
       11 18974 1 1  11 LEU N    N 192.548  -0.754  -0.251 1.00 . A A . 187 LEU N    1 1 
       11 18975 1 1  11 LEU O    O 191.058   1.239  -1.374 1.00 . A A . 187 LEU O    1 1 
       11 18976 1 1  12 VAL C    C 188.798   3.884   0.315 1.00 . A A . 188 VAL C    1 1 
       11 18977 1 1  12 VAL CA   C 188.944   2.407  -0.107 1.00 . A A . 188 VAL CA   1 1 
       11 18978 1 1  12 VAL CB   C 187.574   1.695   0.007 1.00 . A A . 188 VAL CB   1 1 
       11 18979 1 1  12 VAL CG1  C 186.886   1.653  -1.347 1.00 . A A . 188 VAL CG1  1 1 
       11 18980 1 1  12 VAL CG2  C 187.728   0.282   0.560 1.00 . A A . 188 VAL CG2  1 1 
       11 18981 1 1  12 VAL H    H 189.987   1.550   1.541 1.00 . A A . 188 VAL H    1 1 
       11 18982 1 1  12 VAL HA   H 189.202   2.409  -1.157 1.00 . A A . 188 VAL HA   1 1 
       11 18983 1 1  12 VAL HB   H 186.948   2.259   0.675 1.00 . A A . 188 VAL HB   1 1 
       11 18984 1 1  12 VAL HG11 H 187.629   1.580  -2.127 1.00 . A A . 188 VAL HG11 1 1 
       11 18985 1 1  12 VAL HG12 H 186.306   2.554  -1.485 1.00 . A A . 188 VAL HG12 1 1 
       11 18986 1 1  12 VAL HG13 H 186.232   0.795  -1.393 1.00 . A A . 188 VAL HG13 1 1 
       11 18987 1 1  12 VAL HG21 H 188.378   0.299   1.422 1.00 . A A . 188 VAL HG21 1 1 
       11 18988 1 1  12 VAL HG22 H 188.156  -0.356  -0.199 1.00 . A A . 188 VAL HG22 1 1 
       11 18989 1 1  12 VAL HG23 H 186.760  -0.101   0.846 1.00 . A A . 188 VAL HG23 1 1 
       11 18990 1 1  12 VAL N    N 190.012   1.672   0.569 1.00 . A A . 188 VAL N    1 1 
       11 18991 1 1  12 VAL O    O 189.289   4.335   1.354 1.00 . A A . 188 VAL O    1 1 
       11 18992 1 1  13 TYR C    C 186.603   6.616  -1.142 1.00 . A A . 189 TYR C    1 1 
       11 18993 1 1  13 TYR CA   C 187.740   5.990  -0.339 1.00 . A A . 189 TYR CA   1 1 
       11 18994 1 1  13 TYR CB   C 189.008   6.853  -0.442 1.00 . A A . 189 TYR CB   1 1 
       11 18995 1 1  13 TYR CD1  C 190.254   5.355  -2.087 1.00 . A A . 189 TYR CD1  1 1 
       11 18996 1 1  13 TYR CD2  C 190.390   7.715  -2.359 1.00 . A A . 189 TYR CD2  1 1 
       11 18997 1 1  13 TYR CE1  C 191.086   5.179  -3.176 1.00 . A A . 189 TYR CE1  1 1 
       11 18998 1 1  13 TYR CE2  C 191.219   7.548  -3.452 1.00 . A A . 189 TYR CE2  1 1 
       11 18999 1 1  13 TYR CG   C 189.890   6.628  -1.659 1.00 . A A . 189 TYR CG   1 1 
       11 19000 1 1  13 TYR CZ   C 191.564   6.277  -3.856 1.00 . A A . 189 TYR CZ   1 1 
       11 19001 1 1  13 TYR H    H 187.713   3.949  -1.234 1.00 . A A . 189 TYR H    1 1 
       11 19002 1 1  13 TYR HA   H 187.429   6.047   0.694 1.00 . A A . 189 TYR HA   1 1 
       11 19003 1 1  13 TYR HB2  H 188.715   7.891  -0.451 1.00 . A A . 189 TYR HB2  1 1 
       11 19004 1 1  13 TYR HB3  H 189.613   6.675   0.436 1.00 . A A . 189 TYR HB3  1 1 
       11 19005 1 1  13 TYR HD1  H 189.881   4.495  -1.565 1.00 . A A . 189 TYR HD1  1 1 
       11 19006 1 1  13 TYR HD2  H 190.120   8.707  -2.039 1.00 . A A . 189 TYR HD2  1 1 
       11 19007 1 1  13 TYR HE1  H 191.357   4.183  -3.489 1.00 . A A . 189 TYR HE1  1 1 
       11 19008 1 1  13 TYR HE2  H 191.592   8.410  -3.985 1.00 . A A . 189 TYR HE2  1 1 
       11 19009 1 1  13 TYR HH   H 193.267   6.445  -4.733 1.00 . A A . 189 TYR HH   1 1 
       11 19010 1 1  13 TYR N    N 188.049   4.570  -0.552 1.00 . A A . 189 TYR N    1 1 
       11 19011 1 1  13 TYR O    O 186.379   6.317  -2.315 1.00 . A A . 189 TYR O    1 1 
       11 19012 1 1  13 TYR OH   O 192.394   6.104  -4.940 1.00 . A A . 189 TYR OH   1 1 
       11 19013 1 1  14 ASP C    C 183.735   7.489  -1.627 1.00 . A A . 190 ASP C    1 1 
       11 19014 1 1  14 ASP CA   C 184.819   8.334  -0.982 1.00 . A A . 190 ASP CA   1 1 
       11 19015 1 1  14 ASP CB   C 185.346   9.363  -1.985 1.00 . A A . 190 ASP CB   1 1 
       11 19016 1 1  14 ASP CG   C 184.305  10.405  -2.350 1.00 . A A . 190 ASP CG   1 1 
       11 19017 1 1  14 ASP H    H 186.199   7.708   0.480 1.00 . A A . 190 ASP H    1 1 
       11 19018 1 1  14 ASP HA   H 184.380   8.868  -0.154 1.00 . A A . 190 ASP HA   1 1 
       11 19019 1 1  14 ASP HB2  H 186.196   9.869  -1.554 1.00 . A A . 190 ASP HB2  1 1 
       11 19020 1 1  14 ASP HB3  H 185.653   8.853  -2.887 1.00 . A A . 190 ASP HB3  1 1 
       11 19021 1 1  14 ASP N    N 185.924   7.542  -0.446 1.00 . A A . 190 ASP N    1 1 
       11 19022 1 1  14 ASP O    O 183.410   7.676  -2.797 1.00 . A A . 190 ASP O    1 1 
       11 19023 1 1  14 ASP OD1  O 183.127  10.032  -2.525 1.00 . A A . 190 ASP OD1  1 1 
       11 19024 1 1  14 ASP OD2  O 184.667  11.595  -2.461 1.00 . A A . 190 ASP OD2  1 1 
       11 19025 1 1  15 LEU C    C 180.703   6.306  -0.900 1.00 . A A . 191 LEU C    1 1 
       11 19026 1 1  15 LEU CA   C 182.056   5.767  -1.372 1.00 . A A . 191 LEU CA   1 1 
       11 19027 1 1  15 LEU CB   C 182.211   4.297  -0.938 1.00 . A A . 191 LEU CB   1 1 
       11 19028 1 1  15 LEU CD1  C 184.656   4.410  -0.327 1.00 . A A . 191 LEU CD1  1 1 
       11 19029 1 1  15 LEU CD2  C 182.906   4.680   1.452 1.00 . A A . 191 LEU CD2  1 1 
       11 19030 1 1  15 LEU CG   C 183.266   3.999   0.139 1.00 . A A . 191 LEU CG   1 1 
       11 19031 1 1  15 LEU H    H 183.375   6.485   0.079 1.00 . A A . 191 LEU H    1 1 
       11 19032 1 1  15 LEU HA   H 182.088   5.819  -2.451 1.00 . A A . 191 LEU HA   1 1 
       11 19033 1 1  15 LEU HB2  H 181.258   3.959  -0.562 1.00 . A A . 191 LEU HB2  1 1 
       11 19034 1 1  15 LEU HB3  H 182.455   3.716  -1.811 1.00 . A A . 191 LEU HB3  1 1 
       11 19035 1 1  15 LEU HD11 H 184.958   5.308   0.191 1.00 . A A . 191 LEU HD11 1 1 
       11 19036 1 1  15 LEU HD12 H 184.640   4.595  -1.391 1.00 . A A . 191 LEU HD12 1 1 
       11 19037 1 1  15 LEU HD13 H 185.356   3.617  -0.109 1.00 . A A . 191 LEU HD13 1 1 
       11 19038 1 1  15 LEU HD21 H 182.820   3.936   2.230 1.00 . A A . 191 LEU HD21 1 1 
       11 19039 1 1  15 LEU HD22 H 181.965   5.197   1.344 1.00 . A A . 191 LEU HD22 1 1 
       11 19040 1 1  15 LEU HD23 H 183.677   5.388   1.716 1.00 . A A . 191 LEU HD23 1 1 
       11 19041 1 1  15 LEU HG   H 183.285   2.932   0.316 1.00 . A A . 191 LEU HG   1 1 
       11 19042 1 1  15 LEU N    N 183.139   6.589  -0.861 1.00 . A A . 191 LEU N    1 1 
       11 19043 1 1  15 LEU O    O 179.679   6.103  -1.552 1.00 . A A . 191 LEU O    1 1 
       11 19044 1 1  16 TYR C    C 179.063   8.845   0.296 1.00 . A A . 192 TYR C    1 1 
       11 19045 1 1  16 TYR CA   C 179.479   7.486   0.865 1.00 . A A . 192 TYR CA   1 1 
       11 19046 1 1  16 TYR CB   C 179.633   7.560   2.392 1.00 . A A . 192 TYR CB   1 1 
       11 19047 1 1  16 TYR CD1  C 181.276   9.463   2.651 1.00 . A A . 192 TYR CD1  1 1 
       11 19048 1 1  16 TYR CD2  C 179.156   9.656   3.721 1.00 . A A . 192 TYR CD2  1 1 
       11 19049 1 1  16 TYR CE1  C 181.641  10.700   3.146 1.00 . A A . 192 TYR CE1  1 1 
       11 19050 1 1  16 TYR CE2  C 179.513  10.893   4.219 1.00 . A A . 192 TYR CE2  1 1 
       11 19051 1 1  16 TYR CG   C 180.029   8.920   2.928 1.00 . A A . 192 TYR CG   1 1 
       11 19052 1 1  16 TYR CZ   C 180.757  11.411   3.930 1.00 . A A . 192 TYR CZ   1 1 
       11 19053 1 1  16 TYR H    H 181.554   7.064   0.752 1.00 . A A . 192 TYR H    1 1 
       11 19054 1 1  16 TYR HA   H 178.695   6.781   0.642 1.00 . A A . 192 TYR HA   1 1 
       11 19055 1 1  16 TYR HB2  H 178.695   7.293   2.850 1.00 . A A . 192 TYR HB2  1 1 
       11 19056 1 1  16 TYR HB3  H 180.387   6.851   2.700 1.00 . A A . 192 TYR HB3  1 1 
       11 19057 1 1  16 TYR HD1  H 181.967   8.905   2.037 1.00 . A A . 192 TYR HD1  1 1 
       11 19058 1 1  16 TYR HD2  H 178.182   9.247   3.947 1.00 . A A . 192 TYR HD2  1 1 
       11 19059 1 1  16 TYR HE1  H 182.616  11.105   2.921 1.00 . A A . 192 TYR HE1  1 1 
       11 19060 1 1  16 TYR HE2  H 178.821  11.448   4.833 1.00 . A A . 192 TYR HE2  1 1 
       11 19061 1 1  16 TYR HH   H 182.038  12.621   4.701 1.00 . A A . 192 TYR HH   1 1 
       11 19062 1 1  16 TYR N    N 180.706   6.958   0.266 1.00 . A A . 192 TYR N    1 1 
       11 19063 1 1  16 TYR O    O 178.051   9.408   0.714 1.00 . A A . 192 TYR O    1 1 
       11 19064 1 1  16 TYR OH   O 181.118  12.644   4.424 1.00 . A A . 192 TYR OH   1 1 
       11 19065 1 1  17 LEU C    C 178.427  10.560  -2.309 1.00 . A A . 193 LEU C    1 1 
       11 19066 1 1  17 LEU CA   C 179.507  10.674  -1.233 1.00 . A A . 193 LEU CA   1 1 
       11 19067 1 1  17 LEU CB   C 180.757  11.328  -1.818 1.00 . A A . 193 LEU CB   1 1 
       11 19068 1 1  17 LEU CD1  C 180.983  13.336  -0.331 1.00 . A A . 193 LEU CD1  1 1 
       11 19069 1 1  17 LEU CD2  C 181.843  13.418  -2.678 1.00 . A A . 193 LEU CD2  1 1 
       11 19070 1 1  17 LEU CG   C 180.769  12.858  -1.758 1.00 . A A . 193 LEU CG   1 1 
       11 19071 1 1  17 LEU H    H 180.631   8.897  -0.945 1.00 . A A . 193 LEU H    1 1 
       11 19072 1 1  17 LEU HA   H 179.132  11.301  -0.439 1.00 . A A . 193 LEU HA   1 1 
       11 19073 1 1  17 LEU HB2  H 181.616  10.961  -1.279 1.00 . A A . 193 LEU HB2  1 1 
       11 19074 1 1  17 LEU HB3  H 180.844  11.031  -2.852 1.00 . A A . 193 LEU HB3  1 1 
       11 19075 1 1  17 LEU HD11 H 181.983  13.081  -0.012 1.00 . A A . 193 LEU HD11 1 1 
       11 19076 1 1  17 LEU HD12 H 180.266  12.858   0.321 1.00 . A A . 193 LEU HD12 1 1 
       11 19077 1 1  17 LEU HD13 H 180.853  14.406  -0.286 1.00 . A A . 193 LEU HD13 1 1 
       11 19078 1 1  17 LEU HD21 H 182.809  13.036  -2.379 1.00 . A A . 193 LEU HD21 1 1 
       11 19079 1 1  17 LEU HD22 H 181.848  14.496  -2.612 1.00 . A A . 193 LEU HD22 1 1 
       11 19080 1 1  17 LEU HD23 H 181.638  13.121  -3.695 1.00 . A A . 193 LEU HD23 1 1 
       11 19081 1 1  17 LEU HG   H 179.813  13.231  -2.095 1.00 . A A . 193 LEU HG   1 1 
       11 19082 1 1  17 LEU N    N 179.831   9.377  -0.644 1.00 . A A . 193 LEU N    1 1 
       11 19083 1 1  17 LEU O    O 178.169  11.522  -3.033 1.00 . A A . 193 LEU O    1 1 
       11 19084 1 1  18 SER C    C 175.500   9.990  -3.023 1.00 . A A . 194 SER C    1 1 
       11 19085 1 1  18 SER CA   C 176.743   9.198  -3.406 1.00 . A A . 194 SER CA   1 1 
       11 19086 1 1  18 SER CB   C 176.400   7.711  -3.531 1.00 . A A . 194 SER CB   1 1 
       11 19087 1 1  18 SER H    H 178.017   8.659  -1.815 1.00 . A A . 194 SER H    1 1 
       11 19088 1 1  18 SER HA   H 177.112   9.557  -4.355 1.00 . A A . 194 SER HA   1 1 
       11 19089 1 1  18 SER HB2  H 176.220   7.302  -2.548 1.00 . A A . 194 SER HB2  1 1 
       11 19090 1 1  18 SER HB3  H 175.512   7.599  -4.135 1.00 . A A . 194 SER HB3  1 1 
       11 19091 1 1  18 SER HG   H 178.186   6.909  -3.515 1.00 . A A . 194 SER HG   1 1 
       11 19092 1 1  18 SER N    N 177.789   9.395  -2.415 1.00 . A A . 194 SER N    1 1 
       11 19093 1 1  18 SER O    O 175.141  10.061  -1.847 1.00 . A A . 194 SER O    1 1 
       11 19094 1 1  18 SER OG   O 177.459   6.992  -4.136 1.00 . A A . 194 SER OG   1 1 
       11 19095 1 1  19 PRO C    C 172.570  10.584  -2.983 1.00 . A A . 195 PRO C    1 1 
       11 19096 1 1  19 PRO CA   C 173.616  11.385  -3.750 1.00 . A A . 195 PRO CA   1 1 
       11 19097 1 1  19 PRO CB   C 173.099  11.743  -5.153 1.00 . A A . 195 PRO CB   1 1 
       11 19098 1 1  19 PRO CD   C 175.164  10.571  -5.435 1.00 . A A . 195 PRO CD   1 1 
       11 19099 1 1  19 PRO CG   C 173.844  10.854  -6.092 1.00 . A A . 195 PRO CG   1 1 
       11 19100 1 1  19 PRO HA   H 173.845  12.288  -3.208 1.00 . A A . 195 PRO HA   1 1 
       11 19101 1 1  19 PRO HB2  H 172.035  11.562  -5.203 1.00 . A A . 195 PRO HB2  1 1 
       11 19102 1 1  19 PRO HB3  H 173.299  12.784  -5.356 1.00 . A A . 195 PRO HB3  1 1 
       11 19103 1 1  19 PRO HD2  H 175.533   9.600  -5.727 1.00 . A A . 195 PRO HD2  1 1 
       11 19104 1 1  19 PRO HD3  H 175.881  11.342  -5.675 1.00 . A A . 195 PRO HD3  1 1 
       11 19105 1 1  19 PRO HG2  H 173.296   9.936  -6.243 1.00 . A A . 195 PRO HG2  1 1 
       11 19106 1 1  19 PRO HG3  H 173.996  11.360  -7.034 1.00 . A A . 195 PRO HG3  1 1 
       11 19107 1 1  19 PRO N    N 174.822  10.600  -4.006 1.00 . A A . 195 PRO N    1 1 
       11 19108 1 1  19 PRO O    O 171.764  11.140  -2.239 1.00 . A A . 195 PRO O    1 1 
       11 19109 1 1  20 LYS C    C 172.021   8.116  -1.062 1.00 . A A . 196 LYS C    1 1 
       11 19110 1 1  20 LYS CA   C 171.643   8.383  -2.519 1.00 . A A . 196 LYS CA   1 1 
       11 19111 1 1  20 LYS CB   C 171.549   7.059  -3.280 1.00 . A A . 196 LYS CB   1 1 
       11 19112 1 1  20 LYS CD   C 169.344   5.984  -3.854 1.00 . A A . 196 LYS CD   1 1 
       11 19113 1 1  20 LYS CE   C 169.279   4.823  -4.833 1.00 . A A . 196 LYS CE   1 1 
       11 19114 1 1  20 LYS CG   C 170.394   7.006  -4.269 1.00 . A A . 196 LYS CG   1 1 
       11 19115 1 1  20 LYS H    H 173.253   8.891  -3.791 1.00 . A A . 196 LYS H    1 1 
       11 19116 1 1  20 LYS HA   H 170.676   8.862  -2.541 1.00 . A A . 196 LYS HA   1 1 
       11 19117 1 1  20 LYS HB2  H 172.468   6.905  -3.825 1.00 . A A . 196 LYS HB2  1 1 
       11 19118 1 1  20 LYS HB3  H 171.425   6.255  -2.568 1.00 . A A . 196 LYS HB3  1 1 
       11 19119 1 1  20 LYS HD2  H 169.590   5.603  -2.875 1.00 . A A . 196 LYS HD2  1 1 
       11 19120 1 1  20 LYS HD3  H 168.379   6.470  -3.821 1.00 . A A . 196 LYS HD3  1 1 
       11 19121 1 1  20 LYS HE2  H 168.577   5.067  -5.616 1.00 . A A . 196 LYS HE2  1 1 
       11 19122 1 1  20 LYS HE3  H 170.259   4.675  -5.263 1.00 . A A . 196 LYS HE3  1 1 
       11 19123 1 1  20 LYS HG2  H 169.933   7.980  -4.318 1.00 . A A . 196 LYS HG2  1 1 
       11 19124 1 1  20 LYS HG3  H 170.781   6.739  -5.242 1.00 . A A . 196 LYS HG3  1 1 
       11 19125 1 1  20 LYS HZ1  H 168.217   3.777  -3.369 1.00 . A A . 196 LYS HZ1  1 1 
       11 19126 1 1  20 LYS HZ2  H 169.672   3.041  -3.818 1.00 . A A . 196 LYS HZ2  1 1 
       11 19127 1 1  20 LYS HZ3  H 168.332   2.960  -4.847 1.00 . A A . 196 LYS HZ3  1 1 
       11 19128 1 1  20 LYS N    N 172.589   9.272  -3.179 1.00 . A A . 196 LYS N    1 1 
       11 19129 1 1  20 LYS NZ   N 168.845   3.562  -4.171 1.00 . A A . 196 LYS NZ   1 1 
       11 19130 1 1  20 LYS O    O 171.177   7.695  -0.270 1.00 . A A . 196 LYS O    1 1 
       11 19131 1 1  21 LEU C    C 173.466   9.224   1.613 1.00 . A A . 197 LEU C    1 1 
       11 19132 1 1  21 LEU CA   C 173.729   8.059   0.661 1.00 . A A . 197 LEU CA   1 1 
       11 19133 1 1  21 LEU CB   C 175.212   7.704   0.682 1.00 . A A . 197 LEU CB   1 1 
       11 19134 1 1  21 LEU CD1  C 176.627   5.839   1.587 1.00 . A A . 197 LEU CD1  1 1 
       11 19135 1 1  21 LEU CD2  C 176.302   7.943   2.922 1.00 . A A . 197 LEU CD2  1 1 
       11 19136 1 1  21 LEU CG   C 175.667   6.967   1.941 1.00 . A A . 197 LEU CG   1 1 
       11 19137 1 1  21 LEU H    H 173.943   8.637  -1.372 1.00 . A A . 197 LEU H    1 1 
       11 19138 1 1  21 LEU HA   H 173.175   7.208   1.016 1.00 . A A . 197 LEU HA   1 1 
       11 19139 1 1  21 LEU HB2  H 175.425   7.083  -0.177 1.00 . A A . 197 LEU HB2  1 1 
       11 19140 1 1  21 LEU HB3  H 175.783   8.617   0.598 1.00 . A A . 197 LEU HB3  1 1 
       11 19141 1 1  21 LEU HD11 H 177.573   6.000   2.082 1.00 . A A . 197 LEU HD11 1 1 
       11 19142 1 1  21 LEU HD12 H 176.781   5.818   0.519 1.00 . A A . 197 LEU HD12 1 1 
       11 19143 1 1  21 LEU HD13 H 176.209   4.898   1.910 1.00 . A A . 197 LEU HD13 1 1 
       11 19144 1 1  21 LEU HD21 H 177.168   8.398   2.467 1.00 . A A . 197 LEU HD21 1 1 
       11 19145 1 1  21 LEU HD22 H 176.598   7.417   3.815 1.00 . A A . 197 LEU HD22 1 1 
       11 19146 1 1  21 LEU HD23 H 175.586   8.711   3.178 1.00 . A A . 197 LEU HD23 1 1 
       11 19147 1 1  21 LEU HG   H 174.804   6.528   2.421 1.00 . A A . 197 LEU HG   1 1 
       11 19148 1 1  21 LEU N    N 173.289   8.326  -0.705 1.00 . A A . 197 LEU N    1 1 
       11 19149 1 1  21 LEU O    O 172.789   9.060   2.628 1.00 . A A . 197 LEU O    1 1 
       11 19150 1 1  22 TRP C    C 172.778  12.503   1.644 1.00 . A A . 198 TRP C    1 1 
       11 19151 1 1  22 TRP CA   C 173.853  11.558   2.167 1.00 . A A . 198 TRP CA   1 1 
       11 19152 1 1  22 TRP CB   C 175.181  12.311   2.285 1.00 . A A . 198 TRP CB   1 1 
       11 19153 1 1  22 TRP CD1  C 175.915  12.780  -0.123 1.00 . A A . 198 TRP CD1  1 1 
       11 19154 1 1  22 TRP CD2  C 175.300  14.604   1.020 1.00 . A A . 198 TRP CD2  1 1 
       11 19155 1 1  22 TRP CE2  C 175.671  14.994  -0.279 1.00 . A A . 198 TRP CE2  1 1 
       11 19156 1 1  22 TRP CE3  C 174.875  15.584   1.921 1.00 . A A . 198 TRP CE3  1 1 
       11 19157 1 1  22 TRP CG   C 175.465  13.183   1.099 1.00 . A A . 198 TRP CG   1 1 
       11 19158 1 1  22 TRP CH2  C 175.210  17.259   0.202 1.00 . A A . 198 TRP CH2  1 1 
       11 19159 1 1  22 TRP CZ2  C 175.631  16.321  -0.700 1.00 . A A . 198 TRP CZ2  1 1 
       11 19160 1 1  22 TRP CZ3  C 174.834  16.900   1.502 1.00 . A A . 198 TRP CZ3  1 1 
       11 19161 1 1  22 TRP H    H 174.567  10.463   0.495 1.00 . A A . 198 TRP H    1 1 
       11 19162 1 1  22 TRP HA   H 173.563  11.208   3.145 1.00 . A A . 198 TRP HA   1 1 
       11 19163 1 1  22 TRP HB2  H 175.155  12.938   3.164 1.00 . A A . 198 TRP HB2  1 1 
       11 19164 1 1  22 TRP HB3  H 175.987  11.599   2.378 1.00 . A A . 198 TRP HB3  1 1 
       11 19165 1 1  22 TRP HD1  H 176.135  11.756  -0.383 1.00 . A A . 198 TRP HD1  1 1 
       11 19166 1 1  22 TRP HE1  H 176.343  13.830  -1.886 1.00 . A A . 198 TRP HE1  1 1 
       11 19167 1 1  22 TRP HE3  H 174.581  15.327   2.929 1.00 . A A . 198 TRP HE3  1 1 
       11 19168 1 1  22 TRP HH2  H 175.164  18.300  -0.081 1.00 . A A . 198 TRP HH2  1 1 
       11 19169 1 1  22 TRP HZ2  H 175.917  16.613  -1.701 1.00 . A A . 198 TRP HZ2  1 1 
       11 19170 1 1  22 TRP HZ3  H 174.508  17.671   2.184 1.00 . A A . 198 TRP HZ3  1 1 
       11 19171 1 1  22 TRP N    N 174.019  10.389   1.306 1.00 . A A . 198 TRP N    1 1 
       11 19172 1 1  22 TRP NE1  N 176.040  13.863  -0.958 1.00 . A A . 198 TRP NE1  1 1 
       11 19173 1 1  22 TRP O    O 172.060  13.133   2.422 1.00 . A A . 198 TRP O    1 1 
       11 19174 1 1  23 ALA C    C 170.291  12.982  -0.178 1.00 . A A . 199 ALA C    1 1 
       11 19175 1 1  23 ALA CA   C 171.718  13.515  -0.290 1.00 . A A . 199 ALA CA   1 1 
       11 19176 1 1  23 ALA CB   C 172.081  13.767  -1.744 1.00 . A A . 199 ALA CB   1 1 
       11 19177 1 1  23 ALA H    H 173.298  12.102  -0.243 1.00 . A A . 199 ALA H    1 1 
       11 19178 1 1  23 ALA HA   H 171.780  14.460   0.227 1.00 . A A . 199 ALA HA   1 1 
       11 19179 1 1  23 ALA HB1  H 171.265  13.462  -2.381 1.00 . A A . 199 ALA HB1  1 1 
       11 19180 1 1  23 ALA HB2  H 172.963  13.202  -1.994 1.00 . A A . 199 ALA HB2  1 1 
       11 19181 1 1  23 ALA HB3  H 172.278  14.819  -1.888 1.00 . A A . 199 ALA HB3  1 1 
       11 19182 1 1  23 ALA N    N 172.688  12.619   0.326 1.00 . A A . 199 ALA N    1 1 
       11 19183 1 1  23 ALA O    O 169.331  13.699  -0.463 1.00 . A A . 199 ALA O    1 1 
       11 19184 1 1  24 LEU C    C 168.412  11.045   1.842 1.00 . A A . 200 LEU C    1 1 
       11 19185 1 1  24 LEU CA   C 168.831  11.115   0.377 1.00 . A A . 200 LEU CA   1 1 
       11 19186 1 1  24 LEU CB   C 168.828   9.711  -0.230 1.00 . A A . 200 LEU CB   1 1 
       11 19187 1 1  24 LEU CD1  C 167.293   8.041  -1.299 1.00 . A A . 200 LEU CD1  1 1 
       11 19188 1 1  24 LEU CD2  C 167.477   8.151   1.193 1.00 . A A . 200 LEU CD2  1 1 
       11 19189 1 1  24 LEU CG   C 167.505   8.953  -0.101 1.00 . A A . 200 LEU CG   1 1 
       11 19190 1 1  24 LEU H    H 170.946  11.196   0.449 1.00 . A A . 200 LEU H    1 1 
       11 19191 1 1  24 LEU HA   H 168.124  11.730  -0.158 1.00 . A A . 200 LEU HA   1 1 
       11 19192 1 1  24 LEU HB2  H 169.071   9.796  -1.280 1.00 . A A . 200 LEU HB2  1 1 
       11 19193 1 1  24 LEU HB3  H 169.598   9.132   0.255 1.00 . A A . 200 LEU HB3  1 1 
       11 19194 1 1  24 LEU HD11 H 167.828   7.115  -1.147 1.00 . A A . 200 LEU HD11 1 1 
       11 19195 1 1  24 LEU HD12 H 167.661   8.527  -2.191 1.00 . A A . 200 LEU HD12 1 1 
       11 19196 1 1  24 LEU HD13 H 166.240   7.833  -1.411 1.00 . A A . 200 LEU HD13 1 1 
       11 19197 1 1  24 LEU HD21 H 167.728   7.121   0.983 1.00 . A A . 200 LEU HD21 1 1 
       11 19198 1 1  24 LEU HD22 H 166.489   8.199   1.625 1.00 . A A . 200 LEU HD22 1 1 
       11 19199 1 1  24 LEU HD23 H 168.194   8.562   1.888 1.00 . A A . 200 LEU HD23 1 1 
       11 19200 1 1  24 LEU HG   H 166.692   9.663  -0.073 1.00 . A A . 200 LEU HG   1 1 
       11 19201 1 1  24 LEU N    N 170.150  11.725   0.236 1.00 . A A . 200 LEU N    1 1 
       11 19202 1 1  24 LEU O    O 167.288  11.405   2.193 1.00 . A A . 200 LEU O    1 1 
       11 19203 1 1  25 ALA C    C 170.267   9.980   4.884 1.00 . A A . 201 ALA C    1 1 
       11 19204 1 1  25 ALA CA   C 169.039  10.460   4.118 1.00 . A A . 201 ALA CA   1 1 
       11 19205 1 1  25 ALA CB   C 167.869   9.513   4.350 1.00 . A A . 201 ALA CB   1 1 
       11 19206 1 1  25 ALA H    H 170.198  10.305   2.354 1.00 . A A . 201 ALA H    1 1 
       11 19207 1 1  25 ALA HA   H 168.758  11.437   4.485 1.00 . A A . 201 ALA HA   1 1 
       11 19208 1 1  25 ALA HB1  H 167.669   9.440   5.409 1.00 . A A . 201 ALA HB1  1 1 
       11 19209 1 1  25 ALA HB2  H 168.115   8.536   3.962 1.00 . A A . 201 ALA HB2  1 1 
       11 19210 1 1  25 ALA HB3  H 166.994   9.893   3.843 1.00 . A A . 201 ALA HB3  1 1 
       11 19211 1 1  25 ALA N    N 169.320  10.578   2.693 1.00 . A A . 201 ALA N    1 1 
       11 19212 1 1  25 ALA O    O 171.042   9.164   4.385 1.00 . A A . 201 ALA O    1 1 
       11 19213 1 1  26 THR C    C 171.104   9.373   8.184 1.00 . A A . 202 THR C    1 1 
       11 19214 1 1  26 THR CA   C 171.572  10.117   6.933 1.00 . A A . 202 THR CA   1 1 
       11 19215 1 1  26 THR CB   C 172.368  11.360   7.336 1.00 . A A . 202 THR CB   1 1 
       11 19216 1 1  26 THR CG2  C 173.731  11.039   7.908 1.00 . A A . 202 THR CG2  1 1 
       11 19217 1 1  26 THR H    H 169.785  11.138   6.439 1.00 . A A . 202 THR H    1 1 
       11 19218 1 1  26 THR HA   H 172.209   9.467   6.354 1.00 . A A . 202 THR HA   1 1 
       11 19219 1 1  26 THR HB   H 171.812  11.902   8.088 1.00 . A A . 202 THR HB   1 1 
       11 19220 1 1  26 THR HG1  H 173.035  13.001   6.500 1.00 . A A . 202 THR HG1  1 1 
       11 19221 1 1  26 THR HG21 H 173.623  10.341   8.726 1.00 . A A . 202 THR HG21 1 1 
       11 19222 1 1  26 THR HG22 H 174.193  11.947   8.268 1.00 . A A . 202 THR HG22 1 1 
       11 19223 1 1  26 THR HG23 H 174.350  10.601   7.140 1.00 . A A . 202 THR HG23 1 1 
       11 19224 1 1  26 THR N    N 170.439  10.492   6.098 1.00 . A A . 202 THR N    1 1 
       11 19225 1 1  26 THR O    O 170.392   9.935   9.015 1.00 . A A . 202 THR O    1 1 
       11 19226 1 1  26 THR OG1  O 172.560  12.215   6.222 1.00 . A A . 202 THR OG1  1 1 
       11 19227 1 1  27 PRO C    C 171.769   7.769  10.786 1.00 . A A . 203 PRO C    1 1 
       11 19228 1 1  27 PRO CA   C 171.110   7.286   9.499 1.00 . A A . 203 PRO CA   1 1 
       11 19229 1 1  27 PRO CB   C 171.604   5.882   9.140 1.00 . A A . 203 PRO CB   1 1 
       11 19230 1 1  27 PRO CD   C 172.352   7.339   7.400 1.00 . A A . 203 PRO CD   1 1 
       11 19231 1 1  27 PRO CG   C 172.719   6.108   8.180 1.00 . A A . 203 PRO CG   1 1 
       11 19232 1 1  27 PRO HA   H 170.038   7.272   9.629 1.00 . A A . 203 PRO HA   1 1 
       11 19233 1 1  27 PRO HB2  H 171.945   5.379  10.033 1.00 . A A . 203 PRO HB2  1 1 
       11 19234 1 1  27 PRO HB3  H 170.801   5.320   8.686 1.00 . A A . 203 PRO HB3  1 1 
       11 19235 1 1  27 PRO HD2  H 173.237   7.902   7.145 1.00 . A A . 203 PRO HD2  1 1 
       11 19236 1 1  27 PRO HD3  H 171.802   7.072   6.509 1.00 . A A . 203 PRO HD3  1 1 
       11 19237 1 1  27 PRO HG2  H 173.641   6.266   8.719 1.00 . A A . 203 PRO HG2  1 1 
       11 19238 1 1  27 PRO HG3  H 172.811   5.259   7.518 1.00 . A A . 203 PRO HG3  1 1 
       11 19239 1 1  27 PRO N    N 171.500   8.094   8.339 1.00 . A A . 203 PRO N    1 1 
       11 19240 1 1  27 PRO O    O 172.607   8.671  10.766 1.00 . A A . 203 PRO O    1 1 
       11 19241 1 1  28 GLN C    C 171.685   6.437  14.235 1.00 . A A . 204 GLN C    1 1 
       11 19242 1 1  28 GLN CA   C 171.942   7.531  13.203 1.00 . A A . 204 GLN CA   1 1 
       11 19243 1 1  28 GLN CB   C 171.340   8.854  13.680 1.00 . A A . 204 GLN CB   1 1 
       11 19244 1 1  28 GLN CD   C 172.959  10.739  13.233 1.00 . A A . 204 GLN CD   1 1 
       11 19245 1 1  28 GLN CG   C 172.362   9.810  14.271 1.00 . A A . 204 GLN CG   1 1 
       11 19246 1 1  28 GLN H    H 170.716   6.450  11.857 1.00 . A A . 204 GLN H    1 1 
       11 19247 1 1  28 GLN HA   H 173.008   7.653  13.083 1.00 . A A . 204 GLN HA   1 1 
       11 19248 1 1  28 GLN HB2  H 170.864   9.343  12.843 1.00 . A A . 204 GLN HB2  1 1 
       11 19249 1 1  28 GLN HB3  H 170.594   8.646  14.434 1.00 . A A . 204 GLN HB3  1 1 
       11 19250 1 1  28 GLN HE21 H 171.670  12.168  13.733 1.00 . A A . 204 GLN HE21 1 1 
       11 19251 1 1  28 GLN HE22 H 172.784  12.568  12.474 1.00 . A A . 204 GLN HE22 1 1 
       11 19252 1 1  28 GLN HG2  H 171.881  10.407  15.031 1.00 . A A . 204 GLN HG2  1 1 
       11 19253 1 1  28 GLN HG3  H 173.158   9.234  14.718 1.00 . A A . 204 GLN HG3  1 1 
       11 19254 1 1  28 GLN N    N 171.387   7.162  11.905 1.00 . A A . 204 GLN N    1 1 
       11 19255 1 1  28 GLN NE2  N 172.417  11.947  13.136 1.00 . A A . 204 GLN NE2  1 1 
       11 19256 1 1  28 GLN O    O 170.750   5.648  14.098 1.00 . A A . 204 GLN O    1 1 
       11 19257 1 1  28 GLN OE1  O 173.900  10.376  12.525 1.00 . A A . 204 GLN OE1  1 1 
       11 19258 1 1  29 LYS C    C 172.712   4.003  15.807 1.00 . A A . 205 LYS C    1 1 
       11 19259 1 1  29 LYS CA   C 172.390   5.402  16.328 1.00 . A A . 205 LYS CA   1 1 
       11 19260 1 1  29 LYS CB   C 170.975   5.429  16.914 1.00 . A A . 205 LYS CB   1 1 
       11 19261 1 1  29 LYS CD   C 170.971   6.715  19.074 1.00 . A A . 205 LYS CD   1 1 
       11 19262 1 1  29 LYS CE   C 171.550   6.664  20.480 1.00 . A A . 205 LYS CE   1 1 
       11 19263 1 1  29 LYS CG   C 170.944   5.336  18.431 1.00 . A A . 205 LYS CG   1 1 
       11 19264 1 1  29 LYS H    H 173.247   7.055  15.319 1.00 . A A . 205 LYS H    1 1 
       11 19265 1 1  29 LYS HA   H 173.095   5.652  17.105 1.00 . A A . 205 LYS HA   1 1 
       11 19266 1 1  29 LYS HB2  H 170.494   6.351  16.622 1.00 . A A . 205 LYS HB2  1 1 
       11 19267 1 1  29 LYS HB3  H 170.414   4.598  16.513 1.00 . A A . 205 LYS HB3  1 1 
       11 19268 1 1  29 LYS HD2  H 171.579   7.371  18.469 1.00 . A A . 205 LYS HD2  1 1 
       11 19269 1 1  29 LYS HD3  H 169.963   7.098  19.123 1.00 . A A . 205 LYS HD3  1 1 
       11 19270 1 1  29 LYS HE2  H 171.569   5.637  20.812 1.00 . A A . 205 LYS HE2  1 1 
       11 19271 1 1  29 LYS HE3  H 172.558   7.052  20.454 1.00 . A A . 205 LYS HE3  1 1 
       11 19272 1 1  29 LYS HG2  H 170.042   4.828  18.734 1.00 . A A . 205 LYS HG2  1 1 
       11 19273 1 1  29 LYS HG3  H 171.806   4.776  18.766 1.00 . A A . 205 LYS HG3  1 1 
       11 19274 1 1  29 LYS HZ1  H 169.918   7.878  20.967 1.00 . A A . 205 LYS HZ1  1 1 
       11 19275 1 1  29 LYS HZ2  H 171.323   8.239  21.834 1.00 . A A . 205 LYS HZ2  1 1 
       11 19276 1 1  29 LYS HZ3  H 170.420   6.864  22.226 1.00 . A A . 205 LYS HZ3  1 1 
       11 19277 1 1  29 LYS N    N 172.522   6.397  15.268 1.00 . A A . 205 LYS N    1 1 
       11 19278 1 1  29 LYS NZ   N 170.746   7.467  21.444 1.00 . A A . 205 LYS NZ   1 1 
       11 19279 1 1  29 LYS O    O 173.737   3.421  16.159 1.00 . A A . 205 LYS O    1 1 
       11 19280 1 1  30 ASN C    C 173.220   2.121  13.452 1.00 . A A . 206 ASN C    1 1 
       11 19281 1 1  30 ASN CA   C 172.023   2.141  14.399 1.00 . A A . 206 ASN CA   1 1 
       11 19282 1 1  30 ASN CB   C 170.758   1.695  13.658 1.00 . A A . 206 ASN CB   1 1 
       11 19283 1 1  30 ASN CG   C 170.184   0.408  14.218 1.00 . A A . 206 ASN CG   1 1 
       11 19284 1 1  30 ASN H    H 171.032   3.983  14.724 1.00 . A A . 206 ASN H    1 1 
       11 19285 1 1  30 ASN HA   H 172.212   1.457  15.212 1.00 . A A . 206 ASN HA   1 1 
       11 19286 1 1  30 ASN HB2  H 170.008   2.467  13.743 1.00 . A A . 206 ASN HB2  1 1 
       11 19287 1 1  30 ASN HB3  H 170.991   1.540  12.615 1.00 . A A . 206 ASN HB3  1 1 
       11 19288 1 1  30 ASN HD21 H 169.599   1.356  15.865 1.00 . A A . 206 ASN HD21 1 1 
       11 19289 1 1  30 ASN HD22 H 169.235  -0.333  15.801 1.00 . A A . 206 ASN HD22 1 1 
       11 19290 1 1  30 ASN N    N 171.830   3.470  14.967 1.00 . A A . 206 ASN N    1 1 
       11 19291 1 1  30 ASN ND2  N 169.615   0.485  15.415 1.00 . A A . 206 ASN ND2  1 1 
       11 19292 1 1  30 ASN O    O 174.036   3.043  13.450 1.00 . A A . 206 ASN O    1 1 
       11 19293 1 1  30 ASN OD1  O 170.248  -0.643  13.580 1.00 . A A . 206 ASN OD1  1 1 
       11 19294 1 1  31 GLY C    C 174.395   2.039  10.655 1.00 . A A . 207 GLY C    1 1 
       11 19295 1 1  31 GLY CA   C 174.418   0.948  11.708 1.00 . A A . 207 GLY CA   1 1 
       11 19296 1 1  31 GLY H    H 172.638   0.361  12.693 1.00 . A A . 207 GLY H    1 1 
       11 19297 1 1  31 GLY HA2  H 175.350   1.006  12.251 1.00 . A A . 207 GLY HA2  1 1 
       11 19298 1 1  31 GLY HA3  H 174.358  -0.012  11.217 1.00 . A A . 207 GLY HA3  1 1 
       11 19299 1 1  31 GLY N    N 173.319   1.065  12.648 1.00 . A A . 207 GLY N    1 1 
       11 19300 1 1  31 GLY O    O 173.948   1.813   9.531 1.00 . A A . 207 GLY O    1 1 
       11 19301 1 1  32 ARG C    C 175.488   4.019   8.755 1.00 . A A . 208 ARG C    1 1 
       11 19302 1 1  32 ARG CA   C 174.922   4.381  10.134 1.00 . A A . 208 ARG CA   1 1 
       11 19303 1 1  32 ARG CB   C 175.753   5.497  10.774 1.00 . A A . 208 ARG CB   1 1 
       11 19304 1 1  32 ARG CD   C 175.711   7.847  11.669 1.00 . A A . 208 ARG CD   1 1 
       11 19305 1 1  32 ARG CG   C 175.116   6.872  10.665 1.00 . A A . 208 ARG CG   1 1 
       11 19306 1 1  32 ARG CZ   C 178.118   7.444  12.045 1.00 . A A . 208 ARG CZ   1 1 
       11 19307 1 1  32 ARG H    H 175.215   3.325  11.944 1.00 . A A . 208 ARG H    1 1 
       11 19308 1 1  32 ARG HA   H 173.909   4.734  10.006 1.00 . A A . 208 ARG HA   1 1 
       11 19309 1 1  32 ARG HB2  H 175.891   5.270  11.821 1.00 . A A . 208 ARG HB2  1 1 
       11 19310 1 1  32 ARG HB3  H 176.720   5.532  10.293 1.00 . A A . 208 ARG HB3  1 1 
       11 19311 1 1  32 ARG HD2  H 175.180   8.784  11.597 1.00 . A A . 208 ARG HD2  1 1 
       11 19312 1 1  32 ARG HD3  H 175.587   7.443  12.663 1.00 . A A . 208 ARG HD3  1 1 
       11 19313 1 1  32 ARG HE   H 177.363   8.774  10.763 1.00 . A A . 208 ARG HE   1 1 
       11 19314 1 1  32 ARG HG2  H 175.277   7.256   9.669 1.00 . A A . 208 ARG HG2  1 1 
       11 19315 1 1  32 ARG HG3  H 174.055   6.782  10.850 1.00 . A A . 208 ARG HG3  1 1 
       11 19316 1 1  32 ARG HH11 H 176.906   6.277  13.168 1.00 . A A . 208 ARG HH11 1 1 
       11 19317 1 1  32 ARG HH12 H 178.602   6.030  13.406 1.00 . A A . 208 ARG HH12 1 1 
       11 19318 1 1  32 ARG HH21 H 179.589   8.442  11.080 1.00 . A A . 208 ARG HH21 1 1 
       11 19319 1 1  32 ARG HH22 H 180.123   7.255  12.223 1.00 . A A . 208 ARG HH22 1 1 
       11 19320 1 1  32 ARG N    N 174.878   3.223  11.029 1.00 . A A . 208 ARG N    1 1 
       11 19321 1 1  32 ARG NE   N 177.131   8.090  11.425 1.00 . A A . 208 ARG NE   1 1 
       11 19322 1 1  32 ARG NH1  N 177.853   6.507  12.947 1.00 . A A . 208 ARG NH1  1 1 
       11 19323 1 1  32 ARG NH2  N 179.380   7.737  11.759 1.00 . A A . 208 ARG NH2  1 1 
       11 19324 1 1  32 ARG O    O 175.423   2.869   8.326 1.00 . A A . 208 ARG O    1 1 
       11 19325 1 1  33 VAL C    C 177.397   3.484   6.660 1.00 . A A . 209 VAL C    1 1 
       11 19326 1 1  33 VAL CA   C 176.616   4.796   6.731 1.00 . A A . 209 VAL CA   1 1 
       11 19327 1 1  33 VAL CB   C 177.547   5.958   6.333 1.00 . A A . 209 VAL CB   1 1 
       11 19328 1 1  33 VAL CG1  C 178.661   6.124   7.355 1.00 . A A . 209 VAL CG1  1 1 
       11 19329 1 1  33 VAL CG2  C 178.120   5.733   4.942 1.00 . A A . 209 VAL CG2  1 1 
       11 19330 1 1  33 VAL H    H 176.068   5.911   8.444 1.00 . A A . 209 VAL H    1 1 
       11 19331 1 1  33 VAL HA   H 175.803   4.756   6.021 1.00 . A A . 209 VAL HA   1 1 
       11 19332 1 1  33 VAL HB   H 176.966   6.868   6.317 1.00 . A A . 209 VAL HB   1 1 
       11 19333 1 1  33 VAL HG11 H 179.521   5.549   7.046 1.00 . A A . 209 VAL HG11 1 1 
       11 19334 1 1  33 VAL HG12 H 178.321   5.774   8.318 1.00 . A A . 209 VAL HG12 1 1 
       11 19335 1 1  33 VAL HG13 H 178.930   7.167   7.426 1.00 . A A . 209 VAL HG13 1 1 
       11 19336 1 1  33 VAL HG21 H 178.799   4.894   4.964 1.00 . A A . 209 VAL HG21 1 1 
       11 19337 1 1  33 VAL HG22 H 178.652   6.618   4.627 1.00 . A A . 209 VAL HG22 1 1 
       11 19338 1 1  33 VAL HG23 H 177.316   5.529   4.251 1.00 . A A . 209 VAL HG23 1 1 
       11 19339 1 1  33 VAL N    N 176.045   5.011   8.059 1.00 . A A . 209 VAL N    1 1 
       11 19340 1 1  33 VAL O    O 177.490   2.862   5.603 1.00 . A A . 209 VAL O    1 1 
       11 19341 1 1  34 GLN C    C 177.892   0.648   7.334 1.00 . A A . 210 GLN C    1 1 
       11 19342 1 1  34 GLN CA   C 178.710   1.826   7.865 1.00 . A A . 210 GLN CA   1 1 
       11 19343 1 1  34 GLN CB   C 179.135   1.553   9.310 1.00 . A A . 210 GLN CB   1 1 
       11 19344 1 1  34 GLN CD   C 180.974   0.810  10.874 1.00 . A A . 210 GLN CD   1 1 
       11 19345 1 1  34 GLN CG   C 180.516   0.930   9.434 1.00 . A A . 210 GLN CG   1 1 
       11 19346 1 1  34 GLN H    H 177.836   3.601   8.608 1.00 . A A . 210 GLN H    1 1 
       11 19347 1 1  34 GLN HA   H 179.592   1.943   7.255 1.00 . A A . 210 GLN HA   1 1 
       11 19348 1 1  34 GLN HB2  H 179.135   2.486   9.855 1.00 . A A . 210 GLN HB2  1 1 
       11 19349 1 1  34 GLN HB3  H 178.419   0.882   9.762 1.00 . A A . 210 GLN HB3  1 1 
       11 19350 1 1  34 GLN HE21 H 182.079   2.452  10.684 1.00 . A A . 210 GLN HE21 1 1 
       11 19351 1 1  34 GLN HE22 H 182.123   1.694  12.235 1.00 . A A . 210 GLN HE22 1 1 
       11 19352 1 1  34 GLN HG2  H 180.492  -0.057   8.997 1.00 . A A . 210 GLN HG2  1 1 
       11 19353 1 1  34 GLN HG3  H 181.223   1.544   8.896 1.00 . A A . 210 GLN HG3  1 1 
       11 19354 1 1  34 GLN N    N 177.947   3.065   7.795 1.00 . A A . 210 GLN N    1 1 
       11 19355 1 1  34 GLN NE2  N 181.810   1.747  11.308 1.00 . A A . 210 GLN NE2  1 1 
       11 19356 1 1  34 GLN O    O 178.387  -0.147   6.536 1.00 . A A . 210 GLN O    1 1 
       11 19357 1 1  34 GLN OE1  O 180.583  -0.113  11.588 1.00 . A A . 210 GLN OE1  1 1 
       11 19358 1 1  35 GLU C    C 175.242  -0.330   5.936 1.00 . A A . 211 GLU C    1 1 
       11 19359 1 1  35 GLU CA   C 175.770  -0.550   7.353 1.00 . A A . 211 GLU CA   1 1 
       11 19360 1 1  35 GLU CB   C 174.596  -0.698   8.325 1.00 . A A . 211 GLU CB   1 1 
       11 19361 1 1  35 GLU CD   C 173.012  -2.264   9.514 1.00 . A A . 211 GLU CD   1 1 
       11 19362 1 1  35 GLU CG   C 174.112  -2.129   8.479 1.00 . A A . 211 GLU CG   1 1 
       11 19363 1 1  35 GLU H    H 176.300   1.201   8.425 1.00 . A A . 211 GLU H    1 1 
       11 19364 1 1  35 GLU HA   H 176.349  -1.460   7.369 1.00 . A A . 211 GLU HA   1 1 
       11 19365 1 1  35 GLU HB2  H 174.900  -0.336   9.296 1.00 . A A . 211 GLU HB2  1 1 
       11 19366 1 1  35 GLU HB3  H 173.772  -0.097   7.968 1.00 . A A . 211 GLU HB3  1 1 
       11 19367 1 1  35 GLU HG2  H 173.733  -2.473   7.528 1.00 . A A . 211 GLU HG2  1 1 
       11 19368 1 1  35 GLU HG3  H 174.946  -2.748   8.778 1.00 . A A . 211 GLU HG3  1 1 
       11 19369 1 1  35 GLU N    N 176.643   0.539   7.784 1.00 . A A . 211 GLU N    1 1 
       11 19370 1 1  35 GLU O    O 175.005  -1.287   5.198 1.00 . A A . 211 GLU O    1 1 
       11 19371 1 1  35 GLU OE1  O 173.338  -2.390  10.713 1.00 . A A . 211 GLU OE1  1 1 
       11 19372 1 1  35 GLU OE2  O 171.825  -2.244   9.125 1.00 . A A . 211 GLU OE2  1 1 
       11 19373 1 1  36 LYS C    C 175.482   0.910   3.126 1.00 . A A . 212 LYS C    1 1 
       11 19374 1 1  36 LYS CA   C 174.509   1.271   4.249 1.00 . A A . 212 LYS CA   1 1 
       11 19375 1 1  36 LYS CB   C 174.176   2.763   4.186 1.00 . A A . 212 LYS CB   1 1 
       11 19376 1 1  36 LYS CD   C 171.973   3.150   3.043 1.00 . A A . 212 LYS CD   1 1 
       11 19377 1 1  36 LYS CE   C 170.469   3.024   3.220 1.00 . A A . 212 LYS CE   1 1 
       11 19378 1 1  36 LYS CG   C 172.699   3.064   4.376 1.00 . A A . 212 LYS CG   1 1 
       11 19379 1 1  36 LYS H    H 175.227   1.650   6.207 1.00 . A A . 212 LYS H    1 1 
       11 19380 1 1  36 LYS HA   H 173.598   0.709   4.108 1.00 . A A . 212 LYS HA   1 1 
       11 19381 1 1  36 LYS HB2  H 174.728   3.276   4.960 1.00 . A A . 212 LYS HB2  1 1 
       11 19382 1 1  36 LYS HB3  H 174.480   3.149   3.224 1.00 . A A . 212 LYS HB3  1 1 
       11 19383 1 1  36 LYS HD2  H 172.193   4.103   2.585 1.00 . A A . 212 LYS HD2  1 1 
       11 19384 1 1  36 LYS HD3  H 172.320   2.351   2.404 1.00 . A A . 212 LYS HD3  1 1 
       11 19385 1 1  36 LYS HE2  H 170.220   1.982   3.354 1.00 . A A . 212 LYS HE2  1 1 
       11 19386 1 1  36 LYS HE3  H 170.174   3.580   4.098 1.00 . A A . 212 LYS HE3  1 1 
       11 19387 1 1  36 LYS HG2  H 172.254   2.278   4.967 1.00 . A A . 212 LYS HG2  1 1 
       11 19388 1 1  36 LYS HG3  H 172.597   4.008   4.893 1.00 . A A . 212 LYS HG3  1 1 
       11 19389 1 1  36 LYS HZ1  H 168.705   3.387   2.161 1.00 . A A . 212 LYS HZ1  1 1 
       11 19390 1 1  36 LYS HZ2  H 170.042   3.071   1.176 1.00 . A A . 212 LYS HZ2  1 1 
       11 19391 1 1  36 LYS HZ3  H 169.893   4.572   1.940 1.00 . A A . 212 LYS HZ3  1 1 
       11 19392 1 1  36 LYS N    N 175.036   0.931   5.569 1.00 . A A . 212 LYS N    1 1 
       11 19393 1 1  36 LYS NZ   N 169.726   3.550   2.042 1.00 . A A . 212 LYS NZ   1 1 
       11 19394 1 1  36 LYS O    O 175.092   0.293   2.135 1.00 . A A . 212 LYS O    1 1 
       11 19395 1 1  37 VAL C    C 178.191  -0.418   2.254 1.00 . A A . 213 VAL C    1 1 
       11 19396 1 1  37 VAL CA   C 177.750   1.043   2.253 1.00 . A A . 213 VAL CA   1 1 
       11 19397 1 1  37 VAL CB   C 178.990   1.938   2.439 1.00 . A A . 213 VAL CB   1 1 
       11 19398 1 1  37 VAL CG1  C 178.614   3.405   2.307 1.00 . A A . 213 VAL CG1  1 1 
       11 19399 1 1  37 VAL CG2  C 179.652   1.668   3.782 1.00 . A A . 213 VAL CG2  1 1 
       11 19400 1 1  37 VAL H    H 176.992   1.813   4.076 1.00 . A A . 213 VAL H    1 1 
       11 19401 1 1  37 VAL HA   H 177.315   1.270   1.291 1.00 . A A . 213 VAL HA   1 1 
       11 19402 1 1  37 VAL HB   H 179.700   1.701   1.659 1.00 . A A . 213 VAL HB   1 1 
       11 19403 1 1  37 VAL HG11 H 179.385   3.927   1.759 1.00 . A A . 213 VAL HG11 1 1 
       11 19404 1 1  37 VAL HG12 H 178.515   3.841   3.290 1.00 . A A . 213 VAL HG12 1 1 
       11 19405 1 1  37 VAL HG13 H 177.676   3.490   1.778 1.00 . A A . 213 VAL HG13 1 1 
       11 19406 1 1  37 VAL HG21 H 180.246   2.523   4.069 1.00 . A A . 213 VAL HG21 1 1 
       11 19407 1 1  37 VAL HG22 H 180.289   0.800   3.702 1.00 . A A . 213 VAL HG22 1 1 
       11 19408 1 1  37 VAL HG23 H 178.893   1.490   4.529 1.00 . A A . 213 VAL HG23 1 1 
       11 19409 1 1  37 VAL N    N 176.740   1.312   3.273 1.00 . A A . 213 VAL N    1 1 
       11 19410 1 1  37 VAL O    O 178.411  -1.010   1.198 1.00 . A A . 213 VAL O    1 1 
       11 19411 1 1  38 MET C    C 177.927  -3.327   2.724 1.00 . A A . 214 MET C    1 1 
       11 19412 1 1  38 MET CA   C 178.771  -2.379   3.579 1.00 . A A . 214 MET CA   1 1 
       11 19413 1 1  38 MET CB   C 178.706  -2.811   5.045 1.00 . A A . 214 MET CB   1 1 
       11 19414 1 1  38 MET CE   C 181.634  -3.286   6.851 1.00 . A A . 214 MET CE   1 1 
       11 19415 1 1  38 MET CG   C 179.462  -4.098   5.333 1.00 . A A . 214 MET CG   1 1 
       11 19416 1 1  38 MET H    H 178.157  -0.466   4.251 1.00 . A A . 214 MET H    1 1 
       11 19417 1 1  38 MET HA   H 179.798  -2.433   3.248 1.00 . A A . 214 MET HA   1 1 
       11 19418 1 1  38 MET HB2  H 179.127  -2.028   5.658 1.00 . A A . 214 MET HB2  1 1 
       11 19419 1 1  38 MET HB3  H 177.672  -2.956   5.321 1.00 . A A . 214 MET HB3  1 1 
       11 19420 1 1  38 MET HE1  H 182.212  -3.391   7.756 1.00 . A A . 214 MET HE1  1 1 
       11 19421 1 1  38 MET HE2  H 181.431  -2.240   6.673 1.00 . A A . 214 MET HE2  1 1 
       11 19422 1 1  38 MET HE3  H 182.190  -3.690   6.019 1.00 . A A . 214 MET HE3  1 1 
       11 19423 1 1  38 MET HG2  H 178.796  -4.933   5.174 1.00 . A A . 214 MET HG2  1 1 
       11 19424 1 1  38 MET HG3  H 180.296  -4.169   4.651 1.00 . A A . 214 MET HG3  1 1 
       11 19425 1 1  38 MET N    N 178.336  -0.991   3.444 1.00 . A A . 214 MET N    1 1 
       11 19426 1 1  38 MET O    O 178.459  -4.233   2.081 1.00 . A A . 214 MET O    1 1 
       11 19427 1 1  38 MET SD   S 180.087  -4.173   7.023 1.00 . A A . 214 MET SD   1 1 
       11 19428 1 1  39 GLU C    C 175.838  -3.769   0.468 1.00 . A A . 215 GLU C    1 1 
       11 19429 1 1  39 GLU CA   C 175.700  -3.979   1.976 1.00 . A A . 215 GLU CA   1 1 
       11 19430 1 1  39 GLU CB   C 174.255  -3.716   2.407 1.00 . A A . 215 GLU CB   1 1 
       11 19431 1 1  39 GLU CD   C 172.007  -4.869   2.339 1.00 . A A . 215 GLU CD   1 1 
       11 19432 1 1  39 GLU CG   C 173.473  -4.983   2.713 1.00 . A A . 215 GLU CG   1 1 
       11 19433 1 1  39 GLU H    H 176.246  -2.397   3.278 1.00 . A A . 215 GLU H    1 1 
       11 19434 1 1  39 GLU HA   H 175.946  -5.004   2.203 1.00 . A A . 215 GLU HA   1 1 
       11 19435 1 1  39 GLU HB2  H 174.262  -3.101   3.295 1.00 . A A . 215 GLU HB2  1 1 
       11 19436 1 1  39 GLU HB3  H 173.744  -3.185   1.616 1.00 . A A . 215 GLU HB3  1 1 
       11 19437 1 1  39 GLU HG2  H 173.906  -5.801   2.158 1.00 . A A . 215 GLU HG2  1 1 
       11 19438 1 1  39 GLU HG3  H 173.545  -5.188   3.771 1.00 . A A . 215 GLU HG3  1 1 
       11 19439 1 1  39 GLU N    N 176.613  -3.126   2.736 1.00 . A A . 215 GLU N    1 1 
       11 19440 1 1  39 GLU O    O 176.032  -4.724  -0.283 1.00 . A A . 215 GLU O    1 1 
       11 19441 1 1  39 GLU OE1  O 171.210  -4.425   3.193 1.00 . A A . 215 GLU OE1  1 1 
       11 19442 1 1  39 GLU OE2  O 171.657  -5.223   1.195 1.00 . A A . 215 GLU OE2  1 1 
       11 19443 1 1  40 HIS C    C 177.139  -2.672  -1.991 1.00 . A A . 216 HIS C    1 1 
       11 19444 1 1  40 HIS CA   C 175.814  -2.201  -1.395 1.00 . A A . 216 HIS CA   1 1 
       11 19445 1 1  40 HIS CB   C 175.656  -0.695  -1.611 1.00 . A A . 216 HIS CB   1 1 
       11 19446 1 1  40 HIS CD2  C 175.764   0.467  -3.930 1.00 . A A . 216 HIS CD2  1 1 
       11 19447 1 1  40 HIS CE1  C 173.905  -0.332  -4.774 1.00 . A A . 216 HIS CE1  1 1 
       11 19448 1 1  40 HIS CG   C 175.203  -0.335  -2.993 1.00 . A A . 216 HIS CG   1 1 
       11 19449 1 1  40 HIS H    H 175.551  -1.801   0.670 1.00 . A A . 216 HIS H    1 1 
       11 19450 1 1  40 HIS HA   H 175.008  -2.710  -1.901 1.00 . A A . 216 HIS HA   1 1 
       11 19451 1 1  40 HIS HB2  H 174.926  -0.312  -0.913 1.00 . A A . 216 HIS HB2  1 1 
       11 19452 1 1  40 HIS HB3  H 176.605  -0.210  -1.435 1.00 . A A . 216 HIS HB3  1 1 
       11 19453 1 1  40 HIS HD1  H 173.406  -1.429  -3.120 1.00 . A A . 216 HIS HD1  1 1 
       11 19454 1 1  40 HIS HD2  H 176.690   1.016  -3.831 1.00 . A A . 216 HIS HD2  1 1 
       11 19455 1 1  40 HIS HE1  H 173.089  -0.538  -5.451 1.00 . A A . 216 HIS HE1  1 1 
       11 19456 1 1  40 HIS HE2  H 175.049   0.998  -5.831 1.00 . A A . 216 HIS HE2  1 1 
       11 19457 1 1  40 HIS N    N 175.718  -2.522   0.027 1.00 . A A . 216 HIS N    1 1 
       11 19458 1 1  40 HIS ND1  N 174.039  -0.819  -3.553 1.00 . A A . 216 HIS ND1  1 1 
       11 19459 1 1  40 HIS NE2  N 174.937   0.450  -5.026 1.00 . A A . 216 HIS NE2  1 1 
       11 19460 1 1  40 HIS O    O 177.190  -3.109  -3.140 1.00 . A A . 216 HIS O    1 1 
       11 19461 1 1  41 LEU C    C 179.639  -4.501  -1.773 1.00 . A A . 217 LEU C    1 1 
       11 19462 1 1  41 LEU CA   C 179.529  -2.982  -1.666 1.00 . A A . 217 LEU CA   1 1 
       11 19463 1 1  41 LEU CB   C 180.606  -2.446  -0.719 1.00 . A A . 217 LEU CB   1 1 
       11 19464 1 1  41 LEU CD1  C 181.274  -0.086  -1.243 1.00 . A A . 217 LEU CD1  1 1 
       11 19465 1 1  41 LEU CD2  C 183.029  -1.804  -0.771 1.00 . A A . 217 LEU CD2  1 1 
       11 19466 1 1  41 LEU CG   C 181.658  -1.552  -1.379 1.00 . A A . 217 LEU CG   1 1 
       11 19467 1 1  41 LEU H    H 178.103  -2.210  -0.303 1.00 . A A . 217 LEU H    1 1 
       11 19468 1 1  41 LEU HA   H 179.684  -2.555  -2.645 1.00 . A A . 217 LEU HA   1 1 
       11 19469 1 1  41 LEU HB2  H 180.119  -1.878   0.061 1.00 . A A . 217 LEU HB2  1 1 
       11 19470 1 1  41 LEU HB3  H 181.113  -3.285  -0.267 1.00 . A A . 217 LEU HB3  1 1 
       11 19471 1 1  41 LEU HD11 H 181.479   0.427  -2.171 1.00 . A A . 217 LEU HD11 1 1 
       11 19472 1 1  41 LEU HD12 H 181.849   0.366  -0.448 1.00 . A A . 217 LEU HD12 1 1 
       11 19473 1 1  41 LEU HD13 H 180.222  -0.008  -1.014 1.00 . A A . 217 LEU HD13 1 1 
       11 19474 1 1  41 LEU HD21 H 182.921  -2.052   0.274 1.00 . A A . 217 LEU HD21 1 1 
       11 19475 1 1  41 LEU HD22 H 183.636  -0.917  -0.868 1.00 . A A . 217 LEU HD22 1 1 
       11 19476 1 1  41 LEU HD23 H 183.506  -2.624  -1.286 1.00 . A A . 217 LEU HD23 1 1 
       11 19477 1 1  41 LEU HG   H 181.710  -1.786  -2.432 1.00 . A A . 217 LEU HG   1 1 
       11 19478 1 1  41 LEU N    N 178.206  -2.573  -1.208 1.00 . A A . 217 LEU N    1 1 
       11 19479 1 1  41 LEU O    O 180.376  -5.020  -2.609 1.00 . A A . 217 LEU O    1 1 
       11 19480 1 1  42 LEU C    C 178.671  -7.247  -2.300 1.00 . A A . 218 LEU C    1 1 
       11 19481 1 1  42 LEU CA   C 178.940  -6.670  -0.910 1.00 . A A . 218 LEU CA   1 1 
       11 19482 1 1  42 LEU CB   C 177.910  -7.212   0.086 1.00 . A A . 218 LEU CB   1 1 
       11 19483 1 1  42 LEU CD1  C 177.516  -7.942   2.451 1.00 . A A . 218 LEU CD1  1 1 
       11 19484 1 1  42 LEU CD2  C 178.874  -9.373   0.913 1.00 . A A . 218 LEU CD2  1 1 
       11 19485 1 1  42 LEU CG   C 178.499  -7.947   1.291 1.00 . A A . 218 LEU CG   1 1 
       11 19486 1 1  42 LEU H    H 178.346  -4.740  -0.269 1.00 . A A . 218 LEU H    1 1 
       11 19487 1 1  42 LEU HA   H 179.925  -6.977  -0.593 1.00 . A A . 218 LEU HA   1 1 
       11 19488 1 1  42 LEU HB2  H 177.322  -6.382   0.450 1.00 . A A . 218 LEU HB2  1 1 
       11 19489 1 1  42 LEU HB3  H 177.254  -7.893  -0.436 1.00 . A A . 218 LEU HB3  1 1 
       11 19490 1 1  42 LEU HD11 H 178.059  -7.948   3.384 1.00 . A A . 218 LEU HD11 1 1 
       11 19491 1 1  42 LEU HD12 H 176.888  -8.820   2.395 1.00 . A A . 218 LEU HD12 1 1 
       11 19492 1 1  42 LEU HD13 H 176.900  -7.057   2.398 1.00 . A A . 218 LEU HD13 1 1 
       11 19493 1 1  42 LEU HD21 H 178.708 -10.025   1.758 1.00 . A A . 218 LEU HD21 1 1 
       11 19494 1 1  42 LEU HD22 H 179.915  -9.408   0.631 1.00 . A A . 218 LEU HD22 1 1 
       11 19495 1 1  42 LEU HD23 H 178.264  -9.697   0.083 1.00 . A A . 218 LEU HD23 1 1 
       11 19496 1 1  42 LEU HG   H 179.396  -7.438   1.612 1.00 . A A . 218 LEU HG   1 1 
       11 19497 1 1  42 LEU N    N 178.910  -5.209  -0.918 1.00 . A A . 218 LEU N    1 1 
       11 19498 1 1  42 LEU O    O 179.378  -8.148  -2.753 1.00 . A A . 218 LEU O    1 1 
       11 19499 1 1  43 LYS C    C 178.279  -6.739  -5.358 1.00 . A A . 219 LYS C    1 1 
       11 19500 1 1  43 LYS CA   C 177.286  -7.214  -4.299 1.00 . A A . 219 LYS CA   1 1 
       11 19501 1 1  43 LYS CB   C 175.875  -6.750  -4.667 1.00 . A A . 219 LYS CB   1 1 
       11 19502 1 1  43 LYS CD   C 174.625  -8.840  -4.049 1.00 . A A . 219 LYS CD   1 1 
       11 19503 1 1  43 LYS CE   C 174.279  -9.592  -2.774 1.00 . A A . 219 LYS CE   1 1 
       11 19504 1 1  43 LYS CG   C 174.788  -7.351  -3.792 1.00 . A A . 219 LYS CG   1 1 
       11 19505 1 1  43 LYS H    H 177.110  -6.023  -2.555 1.00 . A A . 219 LYS H    1 1 
       11 19506 1 1  43 LYS HA   H 177.300  -8.293  -4.273 1.00 . A A . 219 LYS HA   1 1 
       11 19507 1 1  43 LYS HB2  H 175.827  -5.675  -4.576 1.00 . A A . 219 LYS HB2  1 1 
       11 19508 1 1  43 LYS HB3  H 175.675  -7.024  -5.693 1.00 . A A . 219 LYS HB3  1 1 
       11 19509 1 1  43 LYS HD2  H 173.832  -8.987  -4.767 1.00 . A A . 219 LYS HD2  1 1 
       11 19510 1 1  43 LYS HD3  H 175.551  -9.230  -4.446 1.00 . A A . 219 LYS HD3  1 1 
       11 19511 1 1  43 LYS HE2  H 174.513  -8.964  -1.926 1.00 . A A . 219 LYS HE2  1 1 
       11 19512 1 1  43 LYS HE3  H 173.221  -9.811  -2.776 1.00 . A A . 219 LYS HE3  1 1 
       11 19513 1 1  43 LYS HG2  H 175.051  -7.202  -2.754 1.00 . A A . 219 LYS HG2  1 1 
       11 19514 1 1  43 LYS HG3  H 173.853  -6.853  -4.003 1.00 . A A . 219 LYS HG3  1 1 
       11 19515 1 1  43 LYS HZ1  H 175.328 -11.020  -1.669 1.00 . A A . 219 LYS HZ1  1 1 
       11 19516 1 1  43 LYS HZ2  H 175.888 -10.834  -3.253 1.00 . A A . 219 LYS HZ2  1 1 
       11 19517 1 1  43 LYS HZ3  H 174.445 -11.665  -2.960 1.00 . A A . 219 LYS HZ3  1 1 
       11 19518 1 1  43 LYS N    N 177.644  -6.734  -2.968 1.00 . A A . 219 LYS N    1 1 
       11 19519 1 1  43 LYS NZ   N 175.038 -10.867  -2.655 1.00 . A A . 219 LYS NZ   1 1 
       11 19520 1 1  43 LYS O    O 178.757  -7.532  -6.168 1.00 . A A . 219 LYS O    1 1 
       11 19521 1 1  44 LEU C    C 180.898  -5.475  -6.206 1.00 . A A . 220 LEU C    1 1 
       11 19522 1 1  44 LEU CA   C 179.502  -4.873  -6.332 1.00 . A A . 220 LEU CA   1 1 
       11 19523 1 1  44 LEU CB   C 179.576  -3.354  -6.165 1.00 . A A . 220 LEU CB   1 1 
       11 19524 1 1  44 LEU CD1  C 178.967  -1.714  -7.968 1.00 . A A . 220 LEU CD1  1 1 
       11 19525 1 1  44 LEU CD2  C 181.299  -1.756  -7.057 1.00 . A A . 220 LEU CD2  1 1 
       11 19526 1 1  44 LEU CG   C 180.072  -2.592  -7.398 1.00 . A A . 220 LEU CG   1 1 
       11 19527 1 1  44 LEU H    H 178.159  -4.858  -4.692 1.00 . A A . 220 LEU H    1 1 
       11 19528 1 1  44 LEU HA   H 179.120  -5.097  -7.316 1.00 . A A . 220 LEU HA   1 1 
       11 19529 1 1  44 LEU HB2  H 178.588  -2.993  -5.915 1.00 . A A . 220 LEU HB2  1 1 
       11 19530 1 1  44 LEU HB3  H 180.239  -3.136  -5.342 1.00 . A A . 220 LEU HB3  1 1 
       11 19531 1 1  44 LEU HD11 H 179.251  -1.370  -8.951 1.00 . A A . 220 LEU HD11 1 1 
       11 19532 1 1  44 LEU HD12 H 178.813  -0.863  -7.320 1.00 . A A . 220 LEU HD12 1 1 
       11 19533 1 1  44 LEU HD13 H 178.053  -2.284  -8.036 1.00 . A A . 220 LEU HD13 1 1 
       11 19534 1 1  44 LEU HD21 H 181.208  -0.780  -7.510 1.00 . A A . 220 LEU HD21 1 1 
       11 19535 1 1  44 LEU HD22 H 182.184  -2.247  -7.432 1.00 . A A . 220 LEU HD22 1 1 
       11 19536 1 1  44 LEU HD23 H 181.375  -1.649  -5.984 1.00 . A A . 220 LEU HD23 1 1 
       11 19537 1 1  44 LEU HG   H 180.355  -3.303  -8.161 1.00 . A A . 220 LEU HG   1 1 
       11 19538 1 1  44 LEU N    N 178.577  -5.444  -5.356 1.00 . A A . 220 LEU N    1 1 
       11 19539 1 1  44 LEU O    O 181.483  -5.915  -7.197 1.00 . A A . 220 LEU O    1 1 
       11 19540 1 1  45 PHE C    C 182.777  -7.549  -4.919 1.00 . A A . 221 PHE C    1 1 
       11 19541 1 1  45 PHE CA   C 182.764  -6.032  -4.753 1.00 . A A . 221 PHE CA   1 1 
       11 19542 1 1  45 PHE CB   C 183.250  -5.659  -3.352 1.00 . A A . 221 PHE CB   1 1 
       11 19543 1 1  45 PHE CD1  C 183.250  -3.189  -3.806 1.00 . A A . 221 PHE CD1  1 1 
       11 19544 1 1  45 PHE CD2  C 185.121  -4.133  -2.667 1.00 . A A . 221 PHE CD2  1 1 
       11 19545 1 1  45 PHE CE1  C 183.835  -1.938  -3.733 1.00 . A A . 221 PHE CE1  1 1 
       11 19546 1 1  45 PHE CE2  C 185.709  -2.885  -2.590 1.00 . A A . 221 PHE CE2  1 1 
       11 19547 1 1  45 PHE CG   C 183.886  -4.299  -3.275 1.00 . A A . 221 PHE CG   1 1 
       11 19548 1 1  45 PHE CZ   C 185.065  -1.787  -3.123 1.00 . A A . 221 PHE CZ   1 1 
       11 19549 1 1  45 PHE H    H 180.922  -5.119  -4.239 1.00 . A A . 221 PHE H    1 1 
       11 19550 1 1  45 PHE HA   H 183.431  -5.598  -5.479 1.00 . A A . 221 PHE HA   1 1 
       11 19551 1 1  45 PHE HB2  H 182.411  -5.669  -2.674 1.00 . A A . 221 PHE HB2  1 1 
       11 19552 1 1  45 PHE HB3  H 183.977  -6.386  -3.025 1.00 . A A . 221 PHE HB3  1 1 
       11 19553 1 1  45 PHE HD1  H 182.288  -3.306  -4.282 1.00 . A A . 221 PHE HD1  1 1 
       11 19554 1 1  45 PHE HD2  H 185.626  -4.992  -2.250 1.00 . A A . 221 PHE HD2  1 1 
       11 19555 1 1  45 PHE HE1  H 183.329  -1.080  -4.150 1.00 . A A . 221 PHE HE1  1 1 
       11 19556 1 1  45 PHE HE2  H 186.672  -2.770  -2.114 1.00 . A A . 221 PHE HE2  1 1 
       11 19557 1 1  45 PHE HZ   H 185.523  -0.810  -3.064 1.00 . A A . 221 PHE HZ   1 1 
       11 19558 1 1  45 PHE N    N 181.432  -5.488  -4.990 1.00 . A A . 221 PHE N    1 1 
       11 19559 1 1  45 PHE O    O 183.722  -8.113  -5.470 1.00 . A A . 221 PHE O    1 1 
       11 19560 1 1  46 GLY C    C 181.471 -10.135  -5.960 1.00 . A A . 222 GLY C    1 1 
       11 19561 1 1  46 GLY CA   C 181.639  -9.646  -4.534 1.00 . A A . 222 GLY CA   1 1 
       11 19562 1 1  46 GLY H    H 181.006  -7.695  -4.005 1.00 . A A . 222 GLY H    1 1 
       11 19563 1 1  46 GLY HA2  H 182.540 -10.077  -4.124 1.00 . A A . 222 GLY HA2  1 1 
       11 19564 1 1  46 GLY HA3  H 180.796  -9.984  -3.949 1.00 . A A . 222 GLY HA3  1 1 
       11 19565 1 1  46 GLY N    N 181.727  -8.201  -4.435 1.00 . A A . 222 GLY N    1 1 
       11 19566 1 1  46 GLY O    O 181.836 -11.266  -6.281 1.00 . A A . 222 GLY O    1 1 
       11 19567 1 1  47 THR C    C 182.002  -9.974  -8.925 1.00 . A A . 223 THR C    1 1 
       11 19568 1 1  47 THR CA   C 180.688  -9.652  -8.214 1.00 . A A . 223 THR CA   1 1 
       11 19569 1 1  47 THR CB   C 179.959  -8.523  -8.950 1.00 . A A . 223 THR CB   1 1 
       11 19570 1 1  47 THR CG2  C 179.854  -8.744 -10.445 1.00 . A A . 223 THR CG2  1 1 
       11 19571 1 1  47 THR H    H 180.633  -8.402  -6.504 1.00 . A A . 223 THR H    1 1 
       11 19572 1 1  47 THR HA   H 180.064 -10.533  -8.227 1.00 . A A . 223 THR HA   1 1 
       11 19573 1 1  47 THR HB   H 180.495  -7.598  -8.789 1.00 . A A . 223 THR HB   1 1 
       11 19574 1 1  47 THR HG1  H 178.242  -7.589  -8.843 1.00 . A A . 223 THR HG1  1 1 
       11 19575 1 1  47 THR HG21 H 180.845  -8.785 -10.873 1.00 . A A . 223 THR HG21 1 1 
       11 19576 1 1  47 THR HG22 H 179.303  -7.929 -10.892 1.00 . A A . 223 THR HG22 1 1 
       11 19577 1 1  47 THR HG23 H 179.341  -9.675 -10.636 1.00 . A A . 223 THR HG23 1 1 
       11 19578 1 1  47 THR N    N 180.911  -9.288  -6.818 1.00 . A A . 223 THR N    1 1 
       11 19579 1 1  47 THR O    O 182.103 -10.982  -9.624 1.00 . A A . 223 THR O    1 1 
       11 19580 1 1  47 THR OG1  O 178.644  -8.368  -8.450 1.00 . A A . 223 THR OG1  1 1 
       11 19581 1 1  48 PHE C    C 185.337  -9.883  -8.441 1.00 . A A . 224 PHE C    1 1 
       11 19582 1 1  48 PHE CA   C 184.294  -9.322  -9.405 1.00 . A A . 224 PHE CA   1 1 
       11 19583 1 1  48 PHE CB   C 184.803  -8.018 -10.024 1.00 . A A . 224 PHE CB   1 1 
       11 19584 1 1  48 PHE CD1  C 185.400  -6.800  -7.912 1.00 . A A . 224 PHE CD1  1 1 
       11 19585 1 1  48 PHE CD2  C 183.927  -5.737  -9.457 1.00 . A A . 224 PHE CD2  1 1 
       11 19586 1 1  48 PHE CE1  C 185.317  -5.703  -7.075 1.00 . A A . 224 PHE CE1  1 1 
       11 19587 1 1  48 PHE CE2  C 183.840  -4.638  -8.625 1.00 . A A . 224 PHE CE2  1 1 
       11 19588 1 1  48 PHE CG   C 184.707  -6.829  -9.111 1.00 . A A . 224 PHE CG   1 1 
       11 19589 1 1  48 PHE CZ   C 184.536  -4.621  -7.432 1.00 . A A . 224 PHE CZ   1 1 
       11 19590 1 1  48 PHE H    H 182.865  -8.320  -8.197 1.00 . A A . 224 PHE H    1 1 
       11 19591 1 1  48 PHE HA   H 184.145 -10.041 -10.197 1.00 . A A . 224 PHE HA   1 1 
       11 19592 1 1  48 PHE HB2  H 185.840  -8.140 -10.297 1.00 . A A . 224 PHE HB2  1 1 
       11 19593 1 1  48 PHE HB3  H 184.227  -7.803 -10.912 1.00 . A A . 224 PHE HB3  1 1 
       11 19594 1 1  48 PHE HD1  H 186.011  -7.645  -7.632 1.00 . A A . 224 PHE HD1  1 1 
       11 19595 1 1  48 PHE HD2  H 183.382  -5.749 -10.389 1.00 . A A . 224 PHE HD2  1 1 
       11 19596 1 1  48 PHE HE1  H 185.862  -5.693  -6.142 1.00 . A A . 224 PHE HE1  1 1 
       11 19597 1 1  48 PHE HE2  H 183.228  -3.794  -8.905 1.00 . A A . 224 PHE HE2  1 1 
       11 19598 1 1  48 PHE HZ   H 184.470  -3.763  -6.780 1.00 . A A . 224 PHE HZ   1 1 
       11 19599 1 1  48 PHE N    N 183.002  -9.113  -8.757 1.00 . A A . 224 PHE N    1 1 
       11 19600 1 1  48 PHE O    O 186.366 -10.404  -8.873 1.00 . A A . 224 PHE O    1 1 
       11 19601 1 1  49 GLY C    C 185.437 -10.445  -4.782 1.00 . A A . 225 GLY C    1 1 
       11 19602 1 1  49 GLY CA   C 186.031 -10.283  -6.167 1.00 . A A . 225 GLY CA   1 1 
       11 19603 1 1  49 GLY H    H 184.251  -9.350  -6.841 1.00 . A A . 225 GLY H    1 1 
       11 19604 1 1  49 GLY HA2  H 186.391 -11.244  -6.504 1.00 . A A . 225 GLY HA2  1 1 
       11 19605 1 1  49 GLY HA3  H 186.865  -9.602  -6.110 1.00 . A A . 225 GLY HA3  1 1 
       11 19606 1 1  49 GLY N    N 185.081  -9.776  -7.140 1.00 . A A . 225 GLY N    1 1 
       11 19607 1 1  49 GLY O    O 185.204  -9.462  -4.078 1.00 . A A . 225 GLY O    1 1 
       11 19608 1 1  50 VAL C    C 185.485 -11.320  -1.975 1.00 . A A . 226 VAL C    1 1 
       11 19609 1 1  50 VAL CA   C 184.651 -11.983  -3.064 1.00 . A A . 226 VAL CA   1 1 
       11 19610 1 1  50 VAL CB   C 184.598 -13.500  -2.799 1.00 . A A . 226 VAL CB   1 1 
       11 19611 1 1  50 VAL CG1  C 183.814 -13.797  -1.531 1.00 . A A . 226 VAL CG1  1 1 
       11 19612 1 1  50 VAL CG2  C 183.997 -14.233  -3.989 1.00 . A A . 226 VAL CG2  1 1 
       11 19613 1 1  50 VAL H    H 185.423 -12.434  -4.984 1.00 . A A . 226 VAL H    1 1 
       11 19614 1 1  50 VAL HA   H 183.644 -11.592  -3.027 1.00 . A A . 226 VAL HA   1 1 
       11 19615 1 1  50 VAL HB   H 185.609 -13.856  -2.660 1.00 . A A . 226 VAL HB   1 1 
       11 19616 1 1  50 VAL HG11 H 182.806 -14.083  -1.790 1.00 . A A . 226 VAL HG11 1 1 
       11 19617 1 1  50 VAL HG12 H 183.791 -12.915  -0.908 1.00 . A A . 226 VAL HG12 1 1 
       11 19618 1 1  50 VAL HG13 H 184.290 -14.605  -0.994 1.00 . A A . 226 VAL HG13 1 1 
       11 19619 1 1  50 VAL HG21 H 184.728 -14.295  -4.781 1.00 . A A . 226 VAL HG21 1 1 
       11 19620 1 1  50 VAL HG22 H 183.128 -13.696  -4.341 1.00 . A A . 226 VAL HG22 1 1 
       11 19621 1 1  50 VAL HG23 H 183.706 -15.230  -3.688 1.00 . A A . 226 VAL HG23 1 1 
       11 19622 1 1  50 VAL N    N 185.206 -11.692  -4.383 1.00 . A A . 226 VAL N    1 1 
       11 19623 1 1  50 VAL O    O 186.703 -11.499  -1.924 1.00 . A A . 226 VAL O    1 1 
       11 19624 1 1  51 ILE C    C 185.680 -10.735   1.197 1.00 . A A . 227 ILE C    1 1 
       11 19625 1 1  51 ILE CA   C 185.550  -9.865  -0.039 1.00 . A A . 227 ILE CA   1 1 
       11 19626 1 1  51 ILE CB   C 184.884  -8.534   0.376 1.00 . A A . 227 ILE CB   1 1 
       11 19627 1 1  51 ILE CD1  C 183.621  -6.524  -0.541 1.00 . A A . 227 ILE CD1  1 1 
       11 19628 1 1  51 ILE CG1  C 184.066  -7.948  -0.780 1.00 . A A . 227 ILE CG1  1 1 
       11 19629 1 1  51 ILE CG2  C 185.953  -7.557   0.845 1.00 . A A . 227 ILE CG2  1 1 
       11 19630 1 1  51 ILE H    H 183.867 -10.434  -1.195 1.00 . A A . 227 ILE H    1 1 
       11 19631 1 1  51 ILE HA   H 186.542  -9.640  -0.403 1.00 . A A . 227 ILE HA   1 1 
       11 19632 1 1  51 ILE HB   H 184.226  -8.724   1.215 1.00 . A A . 227 ILE HB   1 1 
       11 19633 1 1  51 ILE HD11 H 184.267  -5.852  -1.086 1.00 . A A . 227 ILE HD11 1 1 
       11 19634 1 1  51 ILE HD12 H 183.679  -6.302   0.514 1.00 . A A . 227 ILE HD12 1 1 
       11 19635 1 1  51 ILE HD13 H 182.604  -6.402  -0.880 1.00 . A A . 227 ILE HD13 1 1 
       11 19636 1 1  51 ILE HG12 H 184.662  -7.963  -1.679 1.00 . A A . 227 ILE HG12 1 1 
       11 19637 1 1  51 ILE HG13 H 183.184  -8.553  -0.928 1.00 . A A . 227 ILE HG13 1 1 
       11 19638 1 1  51 ILE HG21 H 186.927  -7.933   0.569 1.00 . A A . 227 ILE HG21 1 1 
       11 19639 1 1  51 ILE HG22 H 185.900  -7.458   1.918 1.00 . A A . 227 ILE HG22 1 1 
       11 19640 1 1  51 ILE HG23 H 185.795  -6.595   0.386 1.00 . A A . 227 ILE HG23 1 1 
       11 19641 1 1  51 ILE N    N 184.836 -10.549  -1.109 1.00 . A A . 227 ILE N    1 1 
       11 19642 1 1  51 ILE O    O 184.705 -11.317   1.672 1.00 . A A . 227 ILE O    1 1 
       11 19643 1 1  52 SER C    C 186.710 -10.750   4.140 1.00 . A A . 228 SER C    1 1 
       11 19644 1 1  52 SER CA   C 187.156 -11.556   2.933 1.00 . A A . 228 SER CA   1 1 
       11 19645 1 1  52 SER CB   C 188.640 -11.908   3.045 1.00 . A A . 228 SER CB   1 1 
       11 19646 1 1  52 SER H    H 187.617 -10.282   1.315 1.00 . A A . 228 SER H    1 1 
       11 19647 1 1  52 SER HA   H 186.576 -12.466   2.885 1.00 . A A . 228 SER HA   1 1 
       11 19648 1 1  52 SER HB2  H 189.177 -11.062   3.444 1.00 . A A . 228 SER HB2  1 1 
       11 19649 1 1  52 SER HB3  H 188.757 -12.753   3.708 1.00 . A A . 228 SER HB3  1 1 
       11 19650 1 1  52 SER HG   H 189.869 -12.903   1.890 1.00 . A A . 228 SER HG   1 1 
       11 19651 1 1  52 SER N    N 186.890 -10.790   1.730 1.00 . A A . 228 SER N    1 1 
       11 19652 1 1  52 SER O    O 186.157 -11.298   5.094 1.00 . A A . 228 SER O    1 1 
       11 19653 1 1  52 SER OG   O 189.185 -12.239   1.781 1.00 . A A . 228 SER OG   1 1 
       11 19654 1 1  53 SER C    C 186.723  -7.121   4.780 1.00 . A A . 229 SER C    1 1 
       11 19655 1 1  53 SER CA   C 186.522  -8.569   5.173 1.00 . A A . 229 SER CA   1 1 
       11 19656 1 1  53 SER CB   C 187.320  -8.884   6.439 1.00 . A A . 229 SER CB   1 1 
       11 19657 1 1  53 SER H    H 187.368  -9.028   3.296 1.00 . A A . 229 SER H    1 1 
       11 19658 1 1  53 SER HA   H 185.473  -8.741   5.362 1.00 . A A . 229 SER HA   1 1 
       11 19659 1 1  53 SER HB2  H 187.345  -9.953   6.589 1.00 . A A . 229 SER HB2  1 1 
       11 19660 1 1  53 SER HB3  H 188.329  -8.513   6.327 1.00 . A A . 229 SER HB3  1 1 
       11 19661 1 1  53 SER HG   H 187.337  -8.339   8.320 1.00 . A A . 229 SER HG   1 1 
       11 19662 1 1  53 SER N    N 186.932  -9.434   4.089 1.00 . A A . 229 SER N    1 1 
       11 19663 1 1  53 SER O    O 187.695  -6.778   4.106 1.00 . A A . 229 SER O    1 1 
       11 19664 1 1  53 SER OG   O 186.733  -8.278   7.577 1.00 . A A . 229 SER OG   1 1 
       11 19665 1 1  54 VAL C    C 185.763  -4.061   6.205 1.00 . A A . 230 VAL C    1 1 
       11 19666 1 1  54 VAL CA   C 185.912  -4.858   4.926 1.00 . A A . 230 VAL CA   1 1 
       11 19667 1 1  54 VAL CB   C 184.845  -4.406   3.902 1.00 . A A . 230 VAL CB   1 1 
       11 19668 1 1  54 VAL CG1  C 184.884  -2.895   3.706 1.00 . A A . 230 VAL CG1  1 1 
       11 19669 1 1  54 VAL CG2  C 185.046  -5.122   2.576 1.00 . A A . 230 VAL CG2  1 1 
       11 19670 1 1  54 VAL H    H 185.071  -6.599   5.766 1.00 . A A . 230 VAL H    1 1 
       11 19671 1 1  54 VAL HA   H 186.891  -4.669   4.507 1.00 . A A . 230 VAL HA   1 1 
       11 19672 1 1  54 VAL HB   H 183.869  -4.671   4.282 1.00 . A A . 230 VAL HB   1 1 
       11 19673 1 1  54 VAL HG11 H 184.041  -2.445   4.207 1.00 . A A . 230 VAL HG11 1 1 
       11 19674 1 1  54 VAL HG12 H 184.840  -2.666   2.651 1.00 . A A . 230 VAL HG12 1 1 
       11 19675 1 1  54 VAL HG13 H 185.800  -2.502   4.121 1.00 . A A . 230 VAL HG13 1 1 
       11 19676 1 1  54 VAL HG21 H 186.082  -5.411   2.477 1.00 . A A . 230 VAL HG21 1 1 
       11 19677 1 1  54 VAL HG22 H 184.776  -4.461   1.765 1.00 . A A . 230 VAL HG22 1 1 
       11 19678 1 1  54 VAL HG23 H 184.421  -6.003   2.545 1.00 . A A . 230 VAL HG23 1 1 
       11 19679 1 1  54 VAL N    N 185.815  -6.270   5.219 1.00 . A A . 230 VAL N    1 1 
       11 19680 1 1  54 VAL O    O 184.667  -3.943   6.754 1.00 . A A . 230 VAL O    1 1 
       11 19681 1 1  55 ARG C    C 186.966  -1.238   7.509 1.00 . A A . 231 ARG C    1 1 
       11 19682 1 1  55 ARG CA   C 186.847  -2.701   7.879 1.00 . A A . 231 ARG CA   1 1 
       11 19683 1 1  55 ARG CB   C 187.965  -3.112   8.844 1.00 . A A . 231 ARG CB   1 1 
       11 19684 1 1  55 ARG CD   C 190.243  -4.160   8.998 1.00 . A A . 231 ARG CD   1 1 
       11 19685 1 1  55 ARG CG   C 189.332  -3.244   8.195 1.00 . A A . 231 ARG CG   1 1 
       11 19686 1 1  55 ARG CZ   C 191.391  -6.312   8.643 1.00 . A A . 231 ARG CZ   1 1 
       11 19687 1 1  55 ARG H    H 187.713  -3.626   6.172 1.00 . A A . 231 ARG H    1 1 
       11 19688 1 1  55 ARG HA   H 185.892  -2.859   8.360 1.00 . A A . 231 ARG HA   1 1 
       11 19689 1 1  55 ARG HB2  H 188.035  -2.374   9.628 1.00 . A A . 231 ARG HB2  1 1 
       11 19690 1 1  55 ARG HB3  H 187.709  -4.065   9.286 1.00 . A A . 231 ARG HB3  1 1 
       11 19691 1 1  55 ARG HD2  H 191.211  -3.692   9.090 1.00 . A A . 231 ARG HD2  1 1 
       11 19692 1 1  55 ARG HD3  H 189.817  -4.301   9.980 1.00 . A A . 231 ARG HD3  1 1 
       11 19693 1 1  55 ARG HE   H 189.745  -5.722   7.682 1.00 . A A . 231 ARG HE   1 1 
       11 19694 1 1  55 ARG HG2  H 189.214  -3.652   7.205 1.00 . A A . 231 ARG HG2  1 1 
       11 19695 1 1  55 ARG HG3  H 189.784  -2.266   8.134 1.00 . A A . 231 ARG HG3  1 1 
       11 19696 1 1  55 ARG HH11 H 192.253  -5.122  10.034 1.00 . A A . 231 ARG HH11 1 1 
       11 19697 1 1  55 ARG HH12 H 193.042  -6.640   9.764 1.00 . A A . 231 ARG HH12 1 1 
       11 19698 1 1  55 ARG HH21 H 190.781  -7.717   7.327 1.00 . A A . 231 ARG HH21 1 1 
       11 19699 1 1  55 ARG HH22 H 192.207  -8.113   8.226 1.00 . A A . 231 ARG HH22 1 1 
       11 19700 1 1  55 ARG N    N 186.869  -3.504   6.667 1.00 . A A . 231 ARG N    1 1 
       11 19701 1 1  55 ARG NE   N 190.405  -5.464   8.359 1.00 . A A . 231 ARG NE   1 1 
       11 19702 1 1  55 ARG NH1  N 192.304  -5.998   9.555 1.00 . A A . 231 ARG NH1  1 1 
       11 19703 1 1  55 ARG NH2  N 191.466  -7.476   8.014 1.00 . A A . 231 ARG NH2  1 1 
       11 19704 1 1  55 ARG O    O 188.018  -0.779   7.066 1.00 . A A . 231 ARG O    1 1 
       11 19705 1 1  56 ILE C    C 185.980   1.784   8.526 1.00 . A A . 232 ILE C    1 1 
       11 19706 1 1  56 ILE CA   C 185.844   0.889   7.311 1.00 . A A . 232 ILE CA   1 1 
       11 19707 1 1  56 ILE CB   C 184.564   1.257   6.544 1.00 . A A . 232 ILE CB   1 1 
       11 19708 1 1  56 ILE CD1  C 182.053   0.967   6.517 1.00 . A A . 232 ILE CD1  1 1 
       11 19709 1 1  56 ILE CG1  C 183.318   0.860   7.334 1.00 . A A . 232 ILE CG1  1 1 
       11 19710 1 1  56 ILE CG2  C 184.558   0.582   5.180 1.00 . A A . 232 ILE CG2  1 1 
       11 19711 1 1  56 ILE H    H 185.056  -0.945   7.999 1.00 . A A . 232 ILE H    1 1 
       11 19712 1 1  56 ILE HA   H 186.680   1.073   6.663 1.00 . A A . 232 ILE HA   1 1 
       11 19713 1 1  56 ILE HB   H 184.558   2.325   6.388 1.00 . A A . 232 ILE HB   1 1 
       11 19714 1 1  56 ILE HD11 H 181.917   1.994   6.206 1.00 . A A . 232 ILE HD11 1 1 
       11 19715 1 1  56 ILE HD12 H 181.211   0.653   7.111 1.00 . A A . 232 ILE HD12 1 1 
       11 19716 1 1  56 ILE HD13 H 182.138   0.333   5.643 1.00 . A A . 232 ILE HD13 1 1 
       11 19717 1 1  56 ILE HG12 H 183.414  -0.163   7.663 1.00 . A A . 232 ILE HG12 1 1 
       11 19718 1 1  56 ILE HG13 H 183.218   1.506   8.193 1.00 . A A . 232 ILE HG13 1 1 
       11 19719 1 1  56 ILE HG21 H 185.533   0.166   4.979 1.00 . A A . 232 ILE HG21 1 1 
       11 19720 1 1  56 ILE HG22 H 184.311   1.310   4.422 1.00 . A A . 232 ILE HG22 1 1 
       11 19721 1 1  56 ILE HG23 H 183.821  -0.207   5.172 1.00 . A A . 232 ILE HG23 1 1 
       11 19722 1 1  56 ILE N    N 185.869  -0.516   7.662 1.00 . A A . 232 ILE N    1 1 
       11 19723 1 1  56 ILE O    O 185.206   1.694   9.479 1.00 . A A . 232 ILE O    1 1 
       11 19724 1 1  57 LEU C    C 186.892   5.003   9.080 1.00 . A A . 233 LEU C    1 1 
       11 19725 1 1  57 LEU CA   C 187.225   3.597   9.543 1.00 . A A . 233 LEU CA   1 1 
       11 19726 1 1  57 LEU CB   C 188.686   3.528   9.970 1.00 . A A . 233 LEU CB   1 1 
       11 19727 1 1  57 LEU CD1  C 190.588   4.967   9.193 1.00 . A A . 233 LEU CD1  1 1 
       11 19728 1 1  57 LEU CD2  C 190.529   2.538   8.585 1.00 . A A . 233 LEU CD2  1 1 
       11 19729 1 1  57 LEU CG   C 189.696   3.784   8.849 1.00 . A A . 233 LEU CG   1 1 
       11 19730 1 1  57 LEU H    H 187.543   2.686   7.673 1.00 . A A . 233 LEU H    1 1 
       11 19731 1 1  57 LEU HA   H 186.596   3.337  10.384 1.00 . A A . 233 LEU HA   1 1 
       11 19732 1 1  57 LEU HB2  H 188.842   4.264  10.743 1.00 . A A . 233 LEU HB2  1 1 
       11 19733 1 1  57 LEU HB3  H 188.876   2.549  10.382 1.00 . A A . 233 LEU HB3  1 1 
       11 19734 1 1  57 LEU HD11 H 190.810   5.525   8.297 1.00 . A A . 233 LEU HD11 1 1 
       11 19735 1 1  57 LEU HD12 H 191.506   4.609   9.627 1.00 . A A . 233 LEU HD12 1 1 
       11 19736 1 1  57 LEU HD13 H 190.081   5.607   9.901 1.00 . A A . 233 LEU HD13 1 1 
       11 19737 1 1  57 LEU HD21 H 191.282   2.761   7.845 1.00 . A A . 233 LEU HD21 1 1 
       11 19738 1 1  57 LEU HD22 H 189.889   1.749   8.219 1.00 . A A . 233 LEU HD22 1 1 
       11 19739 1 1  57 LEU HD23 H 191.003   2.222   9.500 1.00 . A A . 233 LEU HD23 1 1 
       11 19740 1 1  57 LEU HG   H 189.159   4.024   7.942 1.00 . A A . 233 LEU HG   1 1 
       11 19741 1 1  57 LEU N    N 186.972   2.660   8.470 1.00 . A A . 233 LEU N    1 1 
       11 19742 1 1  57 LEU O    O 187.591   5.576   8.245 1.00 . A A . 233 LEU O    1 1 
       11 19743 1 1  58 LYS C    C 186.126   7.908  10.169 1.00 . A A . 234 LYS C    1 1 
       11 19744 1 1  58 LYS CA   C 185.415   6.904   9.265 1.00 . A A . 234 LYS CA   1 1 
       11 19745 1 1  58 LYS CB   C 183.882   7.070   9.332 1.00 . A A . 234 LYS CB   1 1 
       11 19746 1 1  58 LYS CD   C 182.464   4.989   9.151 1.00 . A A . 234 LYS CD   1 1 
       11 19747 1 1  58 LYS CE   C 183.457   4.335   8.200 1.00 . A A . 234 LYS CE   1 1 
       11 19748 1 1  58 LYS CG   C 183.139   5.979  10.097 1.00 . A A . 234 LYS CG   1 1 
       11 19749 1 1  58 LYS H    H 185.317   5.056  10.291 1.00 . A A . 234 LYS H    1 1 
       11 19750 1 1  58 LYS HA   H 185.740   7.079   8.244 1.00 . A A . 234 LYS HA   1 1 
       11 19751 1 1  58 LYS HB2  H 183.657   8.015   9.798 1.00 . A A . 234 LYS HB2  1 1 
       11 19752 1 1  58 LYS HB3  H 183.498   7.082   8.320 1.00 . A A . 234 LYS HB3  1 1 
       11 19753 1 1  58 LYS HD2  H 181.987   4.216   9.737 1.00 . A A . 234 LYS HD2  1 1 
       11 19754 1 1  58 LYS HD3  H 181.719   5.513   8.571 1.00 . A A . 234 LYS HD3  1 1 
       11 19755 1 1  58 LYS HE2  H 184.368   4.124   8.737 1.00 . A A . 234 LYS HE2  1 1 
       11 19756 1 1  58 LYS HE3  H 183.032   3.409   7.843 1.00 . A A . 234 LYS HE3  1 1 
       11 19757 1 1  58 LYS HG2  H 183.832   5.447  10.726 1.00 . A A . 234 LYS HG2  1 1 
       11 19758 1 1  58 LYS HG3  H 182.381   6.442  10.711 1.00 . A A . 234 LYS HG3  1 1 
       11 19759 1 1  58 LYS HZ1  H 182.979   5.855   6.849 1.00 . A A . 234 LYS HZ1  1 1 
       11 19760 1 1  58 LYS HZ2  H 183.927   4.620   6.186 1.00 . A A . 234 LYS HZ2  1 1 
       11 19761 1 1  58 LYS HZ3  H 184.628   5.759   7.219 1.00 . A A . 234 LYS HZ3  1 1 
       11 19762 1 1  58 LYS N    N 185.828   5.559   9.627 1.00 . A A . 234 LYS N    1 1 
       11 19763 1 1  58 LYS NZ   N 183.770   5.204   7.033 1.00 . A A . 234 LYS NZ   1 1 
       11 19764 1 1  58 LYS O    O 186.462   7.597  11.312 1.00 . A A . 234 LYS O    1 1 
       11 19765 1 1  59 PRO C    C 186.566  10.375  11.815 1.00 . A A . 235 PRO C    1 1 
       11 19766 1 1  59 PRO CA   C 187.110  10.156  10.406 1.00 . A A . 235 PRO CA   1 1 
       11 19767 1 1  59 PRO CB   C 186.936  11.418   9.550 1.00 . A A . 235 PRO CB   1 1 
       11 19768 1 1  59 PRO CD   C 186.069   9.566   8.303 1.00 . A A . 235 PRO CD   1 1 
       11 19769 1 1  59 PRO CG   C 185.965  11.053   8.472 1.00 . A A . 235 PRO CG   1 1 
       11 19770 1 1  59 PRO HA   H 188.162   9.922  10.476 1.00 . A A . 235 PRO HA   1 1 
       11 19771 1 1  59 PRO HB2  H 186.558  12.221  10.165 1.00 . A A . 235 PRO HB2  1 1 
       11 19772 1 1  59 PRO HB3  H 187.895  11.698   9.137 1.00 . A A . 235 PRO HB3  1 1 
       11 19773 1 1  59 PRO HD2  H 185.125   9.154   7.975 1.00 . A A . 235 PRO HD2  1 1 
       11 19774 1 1  59 PRO HD3  H 186.857   9.315   7.608 1.00 . A A . 235 PRO HD3  1 1 
       11 19775 1 1  59 PRO HG2  H 184.965  11.327   8.772 1.00 . A A . 235 PRO HG2  1 1 
       11 19776 1 1  59 PRO HG3  H 186.234  11.554   7.554 1.00 . A A . 235 PRO HG3  1 1 
       11 19777 1 1  59 PRO N    N 186.399   9.117   9.658 1.00 . A A . 235 PRO N    1 1 
       11 19778 1 1  59 PRO O    O 185.407  10.083  12.107 1.00 . A A . 235 PRO O    1 1 
       11 19779 1 1  60 GLY C    C 186.659   9.942  14.823 1.00 . A A . 236 GLY C    1 1 
       11 19780 1 1  60 GLY CA   C 187.056  11.185  14.049 1.00 . A A . 236 GLY CA   1 1 
       11 19781 1 1  60 GLY H    H 188.329  11.130  12.354 1.00 . A A . 236 GLY H    1 1 
       11 19782 1 1  60 GLY HA2  H 187.892  11.650  14.549 1.00 . A A . 236 GLY HA2  1 1 
       11 19783 1 1  60 GLY HA3  H 186.224  11.874  14.049 1.00 . A A . 236 GLY HA3  1 1 
       11 19784 1 1  60 GLY N    N 187.430  10.906  12.675 1.00 . A A . 236 GLY N    1 1 
       11 19785 1 1  60 GLY O    O 185.860  10.020  15.756 1.00 . A A . 236 GLY O    1 1 
       11 19786 1 1  61 ARG C    C 188.147   6.710  15.377 1.00 . A A . 237 ARG C    1 1 
       11 19787 1 1  61 ARG CA   C 186.893   7.543  15.124 1.00 . A A . 237 ARG CA   1 1 
       11 19788 1 1  61 ARG CB   C 185.875   6.738  14.312 1.00 . A A . 237 ARG CB   1 1 
       11 19789 1 1  61 ARG CD   C 183.970   5.151  14.724 1.00 . A A . 237 ARG CD   1 1 
       11 19790 1 1  61 ARG CG   C 185.437   5.450  14.991 1.00 . A A . 237 ARG CG   1 1 
       11 19791 1 1  61 ARG CZ   C 183.532   2.925  15.689 1.00 . A A . 237 ARG CZ   1 1 
       11 19792 1 1  61 ARG H    H 187.842   8.786  13.692 1.00 . A A . 237 ARG H    1 1 
       11 19793 1 1  61 ARG HA   H 186.452   7.795  16.077 1.00 . A A . 237 ARG HA   1 1 
       11 19794 1 1  61 ARG HB2  H 184.999   7.348  14.149 1.00 . A A . 237 ARG HB2  1 1 
       11 19795 1 1  61 ARG HB3  H 186.309   6.487  13.357 1.00 . A A . 237 ARG HB3  1 1 
       11 19796 1 1  61 ARG HD2  H 183.379   5.564  15.527 1.00 . A A . 237 ARG HD2  1 1 
       11 19797 1 1  61 ARG HD3  H 183.686   5.619  13.793 1.00 . A A . 237 ARG HD3  1 1 
       11 19798 1 1  61 ARG HE   H 183.665   3.321  13.737 1.00 . A A . 237 ARG HE   1 1 
       11 19799 1 1  61 ARG HG2  H 186.035   4.634  14.615 1.00 . A A . 237 ARG HG2  1 1 
       11 19800 1 1  61 ARG HG3  H 185.587   5.549  16.056 1.00 . A A . 237 ARG HG3  1 1 
       11 19801 1 1  61 ARG HH11 H 183.767   4.396  17.058 1.00 . A A . 237 ARG HH11 1 1 
       11 19802 1 1  61 ARG HH12 H 183.453   2.822  17.707 1.00 . A A . 237 ARG HH12 1 1 
       11 19803 1 1  61 ARG HH21 H 183.254   1.251  14.591 1.00 . A A . 237 ARG HH21 1 1 
       11 19804 1 1  61 ARG HH22 H 183.163   1.037  16.307 1.00 . A A . 237 ARG HH22 1 1 
       11 19805 1 1  61 ARG N    N 187.211   8.794  14.442 1.00 . A A . 237 ARG N    1 1 
       11 19806 1 1  61 ARG NE   N 183.711   3.716  14.632 1.00 . A A . 237 ARG NE   1 1 
       11 19807 1 1  61 ARG NH1  N 183.588   3.422  16.918 1.00 . A A . 237 ARG NH1  1 1 
       11 19808 1 1  61 ARG NH2  N 183.297   1.632  15.515 1.00 . A A . 237 ARG NH2  1 1 
       11 19809 1 1  61 ARG O    O 188.681   6.700  16.486 1.00 . A A . 237 ARG O    1 1 
       11 19810 1 1  62 GLU C    C 190.631   5.206  13.199 1.00 . A A . 238 GLU C    1 1 
       11 19811 1 1  62 GLU CA   C 189.795   5.162  14.472 1.00 . A A . 238 GLU CA   1 1 
       11 19812 1 1  62 GLU CB   C 189.376   3.718  14.754 1.00 . A A . 238 GLU CB   1 1 
       11 19813 1 1  62 GLU CD   C 188.180   2.130  16.313 1.00 . A A . 238 GLU CD   1 1 
       11 19814 1 1  62 GLU CG   C 188.759   3.519  16.129 1.00 . A A . 238 GLU CG   1 1 
       11 19815 1 1  62 GLU H    H 188.140   6.046  13.490 1.00 . A A . 238 GLU H    1 1 
       11 19816 1 1  62 GLU HA   H 190.386   5.528  15.297 1.00 . A A . 238 GLU HA   1 1 
       11 19817 1 1  62 GLU HB2  H 188.652   3.415  14.008 1.00 . A A . 238 GLU HB2  1 1 
       11 19818 1 1  62 GLU HB3  H 190.246   3.082  14.676 1.00 . A A . 238 GLU HB3  1 1 
       11 19819 1 1  62 GLU HG2  H 189.521   3.677  16.877 1.00 . A A . 238 GLU HG2  1 1 
       11 19820 1 1  62 GLU HG3  H 187.969   4.244  16.263 1.00 . A A . 238 GLU HG3  1 1 
       11 19821 1 1  62 GLU N    N 188.610   6.004  14.349 1.00 . A A . 238 GLU N    1 1 
       11 19822 1 1  62 GLU O    O 190.233   4.658  12.176 1.00 . A A . 238 GLU O    1 1 
       11 19823 1 1  62 GLU OE1  O 188.932   1.224  16.731 1.00 . A A . 238 GLU OE1  1 1 
       11 19824 1 1  62 GLU OE2  O 186.974   1.948  16.041 1.00 . A A . 238 GLU OE2  1 1 
       11 19825 1 1  63 LEU C    C 193.987   5.217  12.304 1.00 . A A . 239 LEU C    1 1 
       11 19826 1 1  63 LEU CA   C 192.650   5.934  12.079 1.00 . A A . 239 LEU CA   1 1 
       11 19827 1 1  63 LEU CB   C 192.909   7.403  11.728 1.00 . A A . 239 LEU CB   1 1 
       11 19828 1 1  63 LEU CD1  C 191.901   9.602  11.072 1.00 . A A . 239 LEU CD1  1 1 
       11 19829 1 1  63 LEU CD2  C 191.938   7.715   9.435 1.00 . A A . 239 LEU CD2  1 1 
       11 19830 1 1  63 LEU CG   C 191.816   8.094  10.903 1.00 . A A . 239 LEU CG   1 1 
       11 19831 1 1  63 LEU H    H 192.076   6.275  14.093 1.00 . A A . 239 LEU H    1 1 
       11 19832 1 1  63 LEU HA   H 192.133   5.465  11.258 1.00 . A A . 239 LEU HA   1 1 
       11 19833 1 1  63 LEU HB2  H 193.035   7.952  12.649 1.00 . A A . 239 LEU HB2  1 1 
       11 19834 1 1  63 LEU HB3  H 193.832   7.458  11.171 1.00 . A A . 239 LEU HB3  1 1 
       11 19835 1 1  63 LEU HD11 H 192.497  10.021  10.274 1.00 . A A . 239 LEU HD11 1 1 
       11 19836 1 1  63 LEU HD12 H 192.359   9.834  12.022 1.00 . A A . 239 LEU HD12 1 1 
       11 19837 1 1  63 LEU HD13 H 190.907  10.024  11.039 1.00 . A A . 239 LEU HD13 1 1 
       11 19838 1 1  63 LEU HD21 H 190.952   7.649   8.999 1.00 . A A . 239 LEU HD21 1 1 
       11 19839 1 1  63 LEU HD22 H 192.436   6.761   9.349 1.00 . A A . 239 LEU HD22 1 1 
       11 19840 1 1  63 LEU HD23 H 192.511   8.469   8.917 1.00 . A A . 239 LEU HD23 1 1 
       11 19841 1 1  63 LEU HG   H 190.844   7.776  11.254 1.00 . A A . 239 LEU HG   1 1 
       11 19842 1 1  63 LEU N    N 191.793   5.850  13.256 1.00 . A A . 239 LEU N    1 1 
       11 19843 1 1  63 LEU O    O 194.891   5.757  12.942 1.00 . A A . 239 LEU O    1 1 
       11 19844 1 1  64 PRO C    C 196.525   3.806  11.083 1.00 . A A . 240 PRO C    1 1 
       11 19845 1 1  64 PRO CA   C 195.366   3.199  11.877 1.00 . A A . 240 PRO CA   1 1 
       11 19846 1 1  64 PRO CB   C 194.985   1.826  11.299 1.00 . A A . 240 PRO CB   1 1 
       11 19847 1 1  64 PRO CD   C 193.111   3.274  10.992 1.00 . A A . 240 PRO CD   1 1 
       11 19848 1 1  64 PRO CG   C 193.498   1.838  11.189 1.00 . A A . 240 PRO CG   1 1 
       11 19849 1 1  64 PRO HA   H 195.663   3.086  12.910 1.00 . A A . 240 PRO HA   1 1 
       11 19850 1 1  64 PRO HB2  H 195.450   1.701  10.331 1.00 . A A . 240 PRO HB2  1 1 
       11 19851 1 1  64 PRO HB3  H 195.323   1.047  11.966 1.00 . A A . 240 PRO HB3  1 1 
       11 19852 1 1  64 PRO HD2  H 193.153   3.535   9.952 1.00 . A A . 240 PRO HD2  1 1 
       11 19853 1 1  64 PRO HD3  H 192.126   3.459  11.395 1.00 . A A . 240 PRO HD3  1 1 
       11 19854 1 1  64 PRO HG2  H 193.186   1.246  10.341 1.00 . A A . 240 PRO HG2  1 1 
       11 19855 1 1  64 PRO HG3  H 193.059   1.454  12.098 1.00 . A A . 240 PRO HG3  1 1 
       11 19856 1 1  64 PRO N    N 194.135   3.991  11.760 1.00 . A A . 240 PRO N    1 1 
       11 19857 1 1  64 PRO O    O 196.309   4.517  10.101 1.00 . A A . 240 PRO O    1 1 
       11 19858 1 1  65 PRO C    C 198.963   3.837   9.320 1.00 . A A . 241 PRO C    1 1 
       11 19859 1 1  65 PRO CA   C 198.979   4.043  10.835 1.00 . A A . 241 PRO CA   1 1 
       11 19860 1 1  65 PRO CB   C 200.123   3.231  11.470 1.00 . A A . 241 PRO CB   1 1 
       11 19861 1 1  65 PRO CD   C 198.116   2.690  12.654 1.00 . A A . 241 PRO CD   1 1 
       11 19862 1 1  65 PRO CG   C 199.464   2.157  12.273 1.00 . A A . 241 PRO CG   1 1 
       11 19863 1 1  65 PRO HA   H 199.127   5.089  11.048 1.00 . A A . 241 PRO HA   1 1 
       11 19864 1 1  65 PRO HB2  H 200.743   2.813  10.691 1.00 . A A . 241 PRO HB2  1 1 
       11 19865 1 1  65 PRO HB3  H 200.718   3.880  12.096 1.00 . A A . 241 PRO HB3  1 1 
       11 19866 1 1  65 PRO HD2  H 197.408   1.882  12.773 1.00 . A A . 241 PRO HD2  1 1 
       11 19867 1 1  65 PRO HD3  H 198.180   3.279  13.557 1.00 . A A . 241 PRO HD3  1 1 
       11 19868 1 1  65 PRO HG2  H 199.358   1.265  11.675 1.00 . A A . 241 PRO HG2  1 1 
       11 19869 1 1  65 PRO HG3  H 200.049   1.950  13.157 1.00 . A A . 241 PRO HG3  1 1 
       11 19870 1 1  65 PRO N    N 197.773   3.529  11.501 1.00 . A A . 241 PRO N    1 1 
       11 19871 1 1  65 PRO O    O 199.552   4.621   8.575 1.00 . A A . 241 PRO O    1 1 
       11 19872 1 1  66 ASP C    C 197.505   3.526   6.645 1.00 . A A . 242 ASP C    1 1 
       11 19873 1 1  66 ASP CA   C 198.237   2.452   7.448 1.00 . A A . 242 ASP CA   1 1 
       11 19874 1 1  66 ASP CB   C 197.549   1.098   7.248 1.00 . A A . 242 ASP CB   1 1 
       11 19875 1 1  66 ASP CG   C 198.542  -0.033   7.054 1.00 . A A . 242 ASP CG   1 1 
       11 19876 1 1  66 ASP H    H 197.873   2.174   9.516 1.00 . A A . 242 ASP H    1 1 
       11 19877 1 1  66 ASP HA   H 199.248   2.382   7.074 1.00 . A A . 242 ASP HA   1 1 
       11 19878 1 1  66 ASP HB2  H 196.948   0.877   8.116 1.00 . A A . 242 ASP HB2  1 1 
       11 19879 1 1  66 ASP HB3  H 196.913   1.148   6.377 1.00 . A A . 242 ASP HB3  1 1 
       11 19880 1 1  66 ASP N    N 198.308   2.772   8.873 1.00 . A A . 242 ASP N    1 1 
       11 19881 1 1  66 ASP O    O 197.944   3.893   5.557 1.00 . A A . 242 ASP O    1 1 
       11 19882 1 1  66 ASP OD1  O 199.381   0.064   6.133 1.00 . A A . 242 ASP OD1  1 1 
       11 19883 1 1  66 ASP OD2  O 198.478  -1.016   7.821 1.00 . A A . 242 ASP OD2  1 1 
       11 19884 1 1  67 ILE C    C 195.915   6.446   6.942 1.00 . A A . 243 ILE C    1 1 
       11 19885 1 1  67 ILE CA   C 195.603   5.033   6.458 1.00 . A A . 243 ILE CA   1 1 
       11 19886 1 1  67 ILE CB   C 194.079   4.792   6.562 1.00 . A A . 243 ILE CB   1 1 
       11 19887 1 1  67 ILE CD1  C 194.012   2.539   7.761 1.00 . A A . 243 ILE CD1  1 1 
       11 19888 1 1  67 ILE CG1  C 193.728   4.025   7.838 1.00 . A A . 243 ILE CG1  1 1 
       11 19889 1 1  67 ILE CG2  C 193.578   4.047   5.333 1.00 . A A . 243 ILE CG2  1 1 
       11 19890 1 1  67 ILE H    H 196.074   3.682   8.034 1.00 . A A . 243 ILE H    1 1 
       11 19891 1 1  67 ILE HA   H 195.873   4.970   5.415 1.00 . A A . 243 ILE HA   1 1 
       11 19892 1 1  67 ILE HB   H 193.589   5.754   6.585 1.00 . A A . 243 ILE HB   1 1 
       11 19893 1 1  67 ILE HD11 H 194.558   2.231   8.640 1.00 . A A . 243 ILE HD11 1 1 
       11 19894 1 1  67 ILE HD12 H 194.601   2.331   6.880 1.00 . A A . 243 ILE HD12 1 1 
       11 19895 1 1  67 ILE HD13 H 193.080   1.996   7.708 1.00 . A A . 243 ILE HD13 1 1 
       11 19896 1 1  67 ILE HG12 H 194.304   4.429   8.658 1.00 . A A . 243 ILE HG12 1 1 
       11 19897 1 1  67 ILE HG13 H 192.676   4.153   8.047 1.00 . A A . 243 ILE HG13 1 1 
       11 19898 1 1  67 ILE HG21 H 193.920   3.023   5.369 1.00 . A A . 243 ILE HG21 1 1 
       11 19899 1 1  67 ILE HG22 H 193.962   4.523   4.442 1.00 . A A . 243 ILE HG22 1 1 
       11 19900 1 1  67 ILE HG23 H 192.499   4.066   5.314 1.00 . A A . 243 ILE HG23 1 1 
       11 19901 1 1  67 ILE N    N 196.384   4.015   7.167 1.00 . A A . 243 ILE N    1 1 
       11 19902 1 1  67 ILE O    O 196.031   7.369   6.140 1.00 . A A . 243 ILE O    1 1 
       11 19903 1 1  68 ARG C    C 197.582   8.534   8.112 1.00 . A A . 244 ARG C    1 1 
       11 19904 1 1  68 ARG CA   C 196.345   7.950   8.787 1.00 . A A . 244 ARG CA   1 1 
       11 19905 1 1  68 ARG CB   C 196.552   7.884  10.302 1.00 . A A . 244 ARG CB   1 1 
       11 19906 1 1  68 ARG CD   C 197.873   6.950  12.225 1.00 . A A . 244 ARG CD   1 1 
       11 19907 1 1  68 ARG CG   C 197.807   7.135  10.717 1.00 . A A . 244 ARG CG   1 1 
       11 19908 1 1  68 ARG CZ   C 199.491   7.494  14.005 1.00 . A A . 244 ARG CZ   1 1 
       11 19909 1 1  68 ARG H    H 195.948   5.865   8.857 1.00 . A A . 244 ARG H    1 1 
       11 19910 1 1  68 ARG HA   H 195.500   8.588   8.575 1.00 . A A . 244 ARG HA   1 1 
       11 19911 1 1  68 ARG HB2  H 196.616   8.890  10.689 1.00 . A A . 244 ARG HB2  1 1 
       11 19912 1 1  68 ARG HB3  H 195.702   7.390  10.748 1.00 . A A . 244 ARG HB3  1 1 
       11 19913 1 1  68 ARG HD2  H 196.922   7.232  12.654 1.00 . A A . 244 ARG HD2  1 1 
       11 19914 1 1  68 ARG HD3  H 198.068   5.910  12.440 1.00 . A A . 244 ARG HD3  1 1 
       11 19915 1 1  68 ARG HE   H 199.225   8.555  12.336 1.00 . A A . 244 ARG HE   1 1 
       11 19916 1 1  68 ARG HG2  H 197.805   6.165  10.244 1.00 . A A . 244 ARG HG2  1 1 
       11 19917 1 1  68 ARG HG3  H 198.672   7.695  10.392 1.00 . A A . 244 ARG HG3  1 1 
       11 19918 1 1  68 ARG HH11 H 198.397   5.831  14.358 1.00 . A A . 244 ARG HH11 1 1 
       11 19919 1 1  68 ARG HH12 H 199.544   6.239  15.588 1.00 . A A . 244 ARG HH12 1 1 
       11 19920 1 1  68 ARG HH21 H 200.730   9.091  13.955 1.00 . A A . 244 ARG HH21 1 1 
       11 19921 1 1  68 ARG HH22 H 200.868   8.089  15.361 1.00 . A A . 244 ARG HH22 1 1 
       11 19922 1 1  68 ARG N    N 196.049   6.627   8.249 1.00 . A A . 244 ARG N    1 1 
       11 19923 1 1  68 ARG NE   N 198.924   7.765  12.830 1.00 . A A . 244 ARG NE   1 1 
       11 19924 1 1  68 ARG NH1  N 199.112   6.435  14.708 1.00 . A A . 244 ARG NH1  1 1 
       11 19925 1 1  68 ARG NH2  N 200.441   8.290  14.480 1.00 . A A . 244 ARG NH2  1 1 
       11 19926 1 1  68 ARG O    O 197.681   9.742   7.903 1.00 . A A . 244 ARG O    1 1 
       11 19927 1 1  69 ARG C    C 199.601   8.177   5.604 1.00 . A A . 245 ARG C    1 1 
       11 19928 1 1  69 ARG CA   C 199.759   8.068   7.122 1.00 . A A . 245 ARG CA   1 1 
       11 19929 1 1  69 ARG CB   C 200.879   7.080   7.453 1.00 . A A . 245 ARG CB   1 1 
       11 19930 1 1  69 ARG CD   C 203.246   7.099   6.588 1.00 . A A . 245 ARG CD   1 1 
       11 19931 1 1  69 ARG CG   C 202.253   7.725   7.557 1.00 . A A . 245 ARG CG   1 1 
       11 19932 1 1  69 ARG CZ   C 205.634   6.486   6.615 1.00 . A A . 245 ARG CZ   1 1 
       11 19933 1 1  69 ARG H    H 198.380   6.708   7.969 1.00 . A A . 245 ARG H    1 1 
       11 19934 1 1  69 ARG HA   H 200.029   9.039   7.510 1.00 . A A . 245 ARG HA   1 1 
       11 19935 1 1  69 ARG HB2  H 200.655   6.605   8.397 1.00 . A A . 245 ARG HB2  1 1 
       11 19936 1 1  69 ARG HB3  H 200.915   6.325   6.681 1.00 . A A . 245 ARG HB3  1 1 
       11 19937 1 1  69 ARG HD2  H 202.795   6.225   6.142 1.00 . A A . 245 ARG HD2  1 1 
       11 19938 1 1  69 ARG HD3  H 203.477   7.817   5.816 1.00 . A A . 245 ARG HD3  1 1 
       11 19939 1 1  69 ARG HE   H 204.461   6.594   8.226 1.00 . A A . 245 ARG HE   1 1 
       11 19940 1 1  69 ARG HG2  H 202.164   8.777   7.333 1.00 . A A . 245 ARG HG2  1 1 
       11 19941 1 1  69 ARG HG3  H 202.621   7.601   8.566 1.00 . A A . 245 ARG HG3  1 1 
       11 19942 1 1  69 ARG HH11 H 204.896   6.892   4.776 1.00 . A A . 245 ARG HH11 1 1 
       11 19943 1 1  69 ARG HH12 H 206.572   6.460   4.824 1.00 . A A . 245 ARG HH12 1 1 
       11 19944 1 1  69 ARG HH21 H 206.665   6.024   8.291 1.00 . A A . 245 ARG HH21 1 1 
       11 19945 1 1  69 ARG HH22 H 207.576   5.966   6.819 1.00 . A A . 245 ARG HH22 1 1 
       11 19946 1 1  69 ARG N    N 198.523   7.658   7.774 1.00 . A A . 245 ARG N    1 1 
       11 19947 1 1  69 ARG NE   N 204.485   6.703   7.254 1.00 . A A . 245 ARG NE   1 1 
       11 19948 1 1  69 ARG NH1  N 205.706   6.624   5.297 1.00 . A A . 245 ARG NH1  1 1 
       11 19949 1 1  69 ARG NH2  N 206.713   6.130   7.297 1.00 . A A . 245 ARG NH2  1 1 
       11 19950 1 1  69 ARG O    O 199.979   9.182   5.004 1.00 . A A . 245 ARG O    1 1 
       11 19951 1 1  70 ILE C    C 197.608   7.754   3.079 1.00 . A A . 246 ILE C    1 1 
       11 19952 1 1  70 ILE CA   C 198.901   7.085   3.536 1.00 . A A . 246 ILE CA   1 1 
       11 19953 1 1  70 ILE CB   C 198.952   5.628   3.012 1.00 . A A . 246 ILE CB   1 1 
       11 19954 1 1  70 ILE CD1  C 199.587   4.194   1.021 1.00 . A A . 246 ILE CD1  1 1 
       11 19955 1 1  70 ILE CG1  C 199.518   5.590   1.595 1.00 . A A . 246 ILE CG1  1 1 
       11 19956 1 1  70 ILE CG2  C 197.577   4.970   3.050 1.00 . A A . 246 ILE CG2  1 1 
       11 19957 1 1  70 ILE H    H 198.805   6.342   5.510 1.00 . A A . 246 ILE H    1 1 
       11 19958 1 1  70 ILE HA   H 199.733   7.619   3.100 1.00 . A A . 246 ILE HA   1 1 
       11 19959 1 1  70 ILE HB   H 199.605   5.064   3.661 1.00 . A A . 246 ILE HB   1 1 
       11 19960 1 1  70 ILE HD11 H 198.819   4.075   0.272 1.00 . A A . 246 ILE HD11 1 1 
       11 19961 1 1  70 ILE HD12 H 199.435   3.472   1.813 1.00 . A A . 246 ILE HD12 1 1 
       11 19962 1 1  70 ILE HD13 H 200.557   4.036   0.572 1.00 . A A . 246 ILE HD13 1 1 
       11 19963 1 1  70 ILE HG12 H 198.892   6.185   0.946 1.00 . A A . 246 ILE HG12 1 1 
       11 19964 1 1  70 ILE HG13 H 200.518   5.999   1.600 1.00 . A A . 246 ILE HG13 1 1 
       11 19965 1 1  70 ILE HG21 H 196.950   5.403   2.285 1.00 . A A . 246 ILE HG21 1 1 
       11 19966 1 1  70 ILE HG22 H 197.127   5.130   4.015 1.00 . A A . 246 ILE HG22 1 1 
       11 19967 1 1  70 ILE HG23 H 197.681   3.910   2.873 1.00 . A A . 246 ILE HG23 1 1 
       11 19968 1 1  70 ILE N    N 199.073   7.122   4.985 1.00 . A A . 246 ILE N    1 1 
       11 19969 1 1  70 ILE O    O 197.602   8.515   2.111 1.00 . A A . 246 ILE O    1 1 
       11 19970 1 1  71 SER C    C 195.169   9.513   3.593 1.00 . A A . 247 SER C    1 1 
       11 19971 1 1  71 SER CA   C 195.215   8.002   3.395 1.00 . A A . 247 SER CA   1 1 
       11 19972 1 1  71 SER CB   C 194.095   7.324   4.185 1.00 . A A . 247 SER CB   1 1 
       11 19973 1 1  71 SER H    H 196.568   6.820   4.511 1.00 . A A . 247 SER H    1 1 
       11 19974 1 1  71 SER HA   H 195.073   7.793   2.353 1.00 . A A . 247 SER HA   1 1 
       11 19975 1 1  71 SER HB2  H 194.518   6.585   4.848 1.00 . A A . 247 SER HB2  1 1 
       11 19976 1 1  71 SER HB3  H 193.562   8.064   4.765 1.00 . A A . 247 SER HB3  1 1 
       11 19977 1 1  71 SER HG   H 192.421   7.249   3.169 1.00 . A A . 247 SER HG   1 1 
       11 19978 1 1  71 SER N    N 196.511   7.447   3.760 1.00 . A A . 247 SER N    1 1 
       11 19979 1 1  71 SER O    O 194.587  10.236   2.784 1.00 . A A . 247 SER O    1 1 
       11 19980 1 1  71 SER OG   O 193.180   6.680   3.315 1.00 . A A . 247 SER OG   1 1 
       11 19981 1 1  72 SER C    C 196.858  12.144   4.140 1.00 . A A . 248 SER C    1 1 
       11 19982 1 1  72 SER CA   C 195.801  11.413   4.970 1.00 . A A . 248 SER CA   1 1 
       11 19983 1 1  72 SER CB   C 196.067  11.636   6.459 1.00 . A A . 248 SER CB   1 1 
       11 19984 1 1  72 SER H    H 196.224   9.362   5.282 1.00 . A A . 248 SER H    1 1 
       11 19985 1 1  72 SER HA   H 194.830  11.816   4.726 1.00 . A A . 248 SER HA   1 1 
       11 19986 1 1  72 SER HB2  H 195.511  10.910   7.036 1.00 . A A . 248 SER HB2  1 1 
       11 19987 1 1  72 SER HB3  H 197.122  11.518   6.656 1.00 . A A . 248 SER HB3  1 1 
       11 19988 1 1  72 SER HG   H 196.318  13.293   7.473 1.00 . A A . 248 SER HG   1 1 
       11 19989 1 1  72 SER N    N 195.779   9.986   4.671 1.00 . A A . 248 SER N    1 1 
       11 19990 1 1  72 SER O    O 197.006  13.361   4.249 1.00 . A A . 248 SER O    1 1 
       11 19991 1 1  72 SER OG   O 195.670  12.936   6.861 1.00 . A A . 248 SER OG   1 1 
       11 19992 1 1  73 ARG C    C 198.181  12.338   1.098 1.00 . A A . 249 ARG C    1 1 
       11 19993 1 1  73 ARG CA   C 198.659  11.989   2.509 1.00 . A A . 249 ARG CA   1 1 
       11 19994 1 1  73 ARG CB   C 199.857  11.040   2.429 1.00 . A A . 249 ARG CB   1 1 
       11 19995 1 1  73 ARG CD   C 201.276  11.732   4.388 1.00 . A A . 249 ARG CD   1 1 
       11 19996 1 1  73 ARG CG   C 201.165  11.676   2.871 1.00 . A A . 249 ARG CG   1 1 
       11 19997 1 1  73 ARG CZ   C 202.032  13.373   6.065 1.00 . A A . 249 ARG CZ   1 1 
       11 19998 1 1  73 ARG H    H 197.458  10.431   3.291 1.00 . A A . 249 ARG H    1 1 
       11 19999 1 1  73 ARG HA   H 198.976  12.898   2.997 1.00 . A A . 249 ARG HA   1 1 
       11 20000 1 1  73 ARG HB2  H 199.666  10.184   3.059 1.00 . A A . 249 ARG HB2  1 1 
       11 20001 1 1  73 ARG HB3  H 199.971  10.705   1.408 1.00 . A A . 249 ARG HB3  1 1 
       11 20002 1 1  73 ARG HD2  H 200.356  11.368   4.819 1.00 . A A . 249 ARG HD2  1 1 
       11 20003 1 1  73 ARG HD3  H 202.094  11.098   4.699 1.00 . A A . 249 ARG HD3  1 1 
       11 20004 1 1  73 ARG HE   H 201.288  13.830   4.270 1.00 . A A . 249 ARG HE   1 1 
       11 20005 1 1  73 ARG HG2  H 201.987  11.093   2.483 1.00 . A A . 249 ARG HG2  1 1 
       11 20006 1 1  73 ARG HG3  H 201.216  12.680   2.478 1.00 . A A . 249 ARG HG3  1 1 
       11 20007 1 1  73 ARG HH11 H 202.221  11.443   6.641 1.00 . A A . 249 ARG HH11 1 1 
       11 20008 1 1  73 ARG HH12 H 202.745  12.618   7.799 1.00 . A A . 249 ARG HH12 1 1 
       11 20009 1 1  73 ARG HH21 H 201.975  15.375   5.796 1.00 . A A . 249 ARG HH21 1 1 
       11 20010 1 1  73 ARG HH22 H 202.605  14.849   7.321 1.00 . A A . 249 ARG HH22 1 1 
       11 20011 1 1  73 ARG N    N 197.605  11.398   3.328 1.00 . A A . 249 ARG N    1 1 
       11 20012 1 1  73 ARG NE   N 201.519  13.090   4.869 1.00 . A A . 249 ARG NE   1 1 
       11 20013 1 1  73 ARG NH1  N 202.360  12.398   6.904 1.00 . A A . 249 ARG NH1  1 1 
       11 20014 1 1  73 ARG NH2  N 202.219  14.636   6.423 1.00 . A A . 249 ARG NH2  1 1 
       11 20015 1 1  73 ARG O    O 198.609  13.344   0.532 1.00 . A A . 249 ARG O    1 1 
       11 20016 1 1  74 TYR C    C 195.542  12.586  -0.850 1.00 . A A . 250 TYR C    1 1 
       11 20017 1 1  74 TYR CA   C 196.831  11.767  -0.839 1.00 . A A . 250 TYR CA   1 1 
       11 20018 1 1  74 TYR CB   C 196.628  10.450  -1.605 1.00 . A A . 250 TYR CB   1 1 
       11 20019 1 1  74 TYR CD1  C 194.334   9.801  -0.731 1.00 . A A . 250 TYR CD1  1 1 
       11 20020 1 1  74 TYR CD2  C 196.095   8.200  -0.578 1.00 . A A . 250 TYR CD2  1 1 
       11 20021 1 1  74 TYR CE1  C 193.460   8.903  -0.155 1.00 . A A . 250 TYR CE1  1 1 
       11 20022 1 1  74 TYR CE2  C 195.223   7.296   0.001 1.00 . A A . 250 TYR CE2  1 1 
       11 20023 1 1  74 TYR CG   C 195.668   9.469  -0.954 1.00 . A A . 250 TYR CG   1 1 
       11 20024 1 1  74 TYR CZ   C 193.908   7.653   0.209 1.00 . A A . 250 TYR CZ   1 1 
       11 20025 1 1  74 TYR H    H 197.010  10.712   0.999 1.00 . A A . 250 TYR H    1 1 
       11 20026 1 1  74 TYR HA   H 197.595  12.339  -1.344 1.00 . A A . 250 TYR HA   1 1 
       11 20027 1 1  74 TYR HB2  H 196.245  10.676  -2.588 1.00 . A A . 250 TYR HB2  1 1 
       11 20028 1 1  74 TYR HB3  H 197.584   9.957  -1.706 1.00 . A A . 250 TYR HB3  1 1 
       11 20029 1 1  74 TYR HD1  H 193.979  10.775  -1.015 1.00 . A A . 250 TYR HD1  1 1 
       11 20030 1 1  74 TYR HD2  H 197.127   7.921  -0.742 1.00 . A A . 250 TYR HD2  1 1 
       11 20031 1 1  74 TYR HE1  H 192.430   9.186   0.008 1.00 . A A . 250 TYR HE1  1 1 
       11 20032 1 1  74 TYR HE2  H 195.576   6.315   0.286 1.00 . A A . 250 TYR HE2  1 1 
       11 20033 1 1  74 TYR HH   H 192.570   6.276   0.097 1.00 . A A . 250 TYR HH   1 1 
       11 20034 1 1  74 TYR N    N 197.313  11.509   0.518 1.00 . A A . 250 TYR N    1 1 
       11 20035 1 1  74 TYR O    O 194.660  12.356  -1.677 1.00 . A A . 250 TYR O    1 1 
       11 20036 1 1  74 TYR OH   O 193.039   6.754   0.785 1.00 . A A . 250 TYR OH   1 1 
       11 20037 1 1  75 SER C    C 193.937  14.991  -1.271 1.00 . A A . 251 SER C    1 1 
       11 20038 1 1  75 SER CA   C 194.259  14.420   0.108 1.00 . A A . 251 SER CA   1 1 
       11 20039 1 1  75 SER CB   C 194.479  15.558   1.107 1.00 . A A . 251 SER CB   1 1 
       11 20040 1 1  75 SER H    H 196.182  13.723   0.668 1.00 . A A . 251 SER H    1 1 
       11 20041 1 1  75 SER HA   H 193.428  13.815   0.438 1.00 . A A . 251 SER HA   1 1 
       11 20042 1 1  75 SER HB2  H 194.885  15.156   2.022 1.00 . A A . 251 SER HB2  1 1 
       11 20043 1 1  75 SER HB3  H 195.171  16.273   0.688 1.00 . A A . 251 SER HB3  1 1 
       11 20044 1 1  75 SER HG   H 192.617  15.583   1.717 1.00 . A A . 251 SER HG   1 1 
       11 20045 1 1  75 SER N    N 195.442  13.564   0.047 1.00 . A A . 251 SER N    1 1 
       11 20046 1 1  75 SER O    O 194.746  15.712  -1.857 1.00 . A A . 251 SER O    1 1 
       11 20047 1 1  75 SER OG   O 193.261  16.220   1.401 1.00 . A A . 251 SER OG   1 1 
       11 20048 1 1  76 GLN C    C 190.920  14.743  -3.469 1.00 . A A . 252 GLN C    1 1 
       11 20049 1 1  76 GLN CA   C 192.351  15.151  -3.110 1.00 . A A . 252 GLN CA   1 1 
       11 20050 1 1  76 GLN CB   C 193.320  14.637  -4.178 1.00 . A A . 252 GLN CB   1 1 
       11 20051 1 1  76 GLN CD   C 193.977  15.232  -6.544 1.00 . A A . 252 GLN CD   1 1 
       11 20052 1 1  76 GLN CG   C 193.819  15.722  -5.118 1.00 . A A . 252 GLN CG   1 1 
       11 20053 1 1  76 GLN H    H 192.152  14.084  -1.281 1.00 . A A . 252 GLN H    1 1 
       11 20054 1 1  76 GLN HA   H 192.404  16.229  -3.088 1.00 . A A . 252 GLN HA   1 1 
       11 20055 1 1  76 GLN HB2  H 194.175  14.195  -3.690 1.00 . A A . 252 GLN HB2  1 1 
       11 20056 1 1  76 GLN HB3  H 192.823  13.882  -4.768 1.00 . A A . 252 GLN HB3  1 1 
       11 20057 1 1  76 GLN HE21 H 192.002  15.190  -6.775 1.00 . A A . 252 GLN HE21 1 1 
       11 20058 1 1  76 GLN HE22 H 192.928  14.701  -8.148 1.00 . A A . 252 GLN HE22 1 1 
       11 20059 1 1  76 GLN HG2  H 193.114  16.540  -5.112 1.00 . A A . 252 GLN HG2  1 1 
       11 20060 1 1  76 GLN HG3  H 194.778  16.073  -4.766 1.00 . A A . 252 GLN HG3  1 1 
       11 20061 1 1  76 GLN N    N 192.756  14.664  -1.792 1.00 . A A . 252 GLN N    1 1 
       11 20062 1 1  76 GLN NE2  N 192.857  15.019  -7.224 1.00 . A A . 252 GLN NE2  1 1 
       11 20063 1 1  76 GLN O    O 190.261  15.412  -4.263 1.00 . A A . 252 GLN O    1 1 
       11 20064 1 1  76 GLN OE1  O 195.093  15.044  -7.030 1.00 . A A . 252 GLN OE1  1 1 
       11 20065 1 1  77 VAL C    C 188.010  13.989  -2.514 1.00 . A A . 253 VAL C    1 1 
       11 20066 1 1  77 VAL CA   C 189.098  13.144  -3.180 1.00 . A A . 253 VAL CA   1 1 
       11 20067 1 1  77 VAL CB   C 188.936  11.681  -2.727 1.00 . A A . 253 VAL CB   1 1 
       11 20068 1 1  77 VAL CG1  C 187.659  11.082  -3.302 1.00 . A A . 253 VAL CG1  1 1 
       11 20069 1 1  77 VAL CG2  C 190.150  10.862  -3.140 1.00 . A A . 253 VAL CG2  1 1 
       11 20070 1 1  77 VAL H    H 191.017  13.134  -2.283 1.00 . A A . 253 VAL H    1 1 
       11 20071 1 1  77 VAL HA   H 188.954  13.179  -4.250 1.00 . A A . 253 VAL HA   1 1 
       11 20072 1 1  77 VAL HB   H 188.864  11.662  -1.645 1.00 . A A . 253 VAL HB   1 1 
       11 20073 1 1  77 VAL HG11 H 187.737  10.005  -3.312 1.00 . A A . 253 VAL HG11 1 1 
       11 20074 1 1  77 VAL HG12 H 187.514  11.440  -4.310 1.00 . A A . 253 VAL HG12 1 1 
       11 20075 1 1  77 VAL HG13 H 186.818  11.376  -2.693 1.00 . A A . 253 VAL HG13 1 1 
       11 20076 1 1  77 VAL HG21 H 189.826   9.916  -3.547 1.00 . A A . 253 VAL HG21 1 1 
       11 20077 1 1  77 VAL HG22 H 190.776  10.687  -2.277 1.00 . A A . 253 VAL HG22 1 1 
       11 20078 1 1  77 VAL HG23 H 190.711  11.402  -3.888 1.00 . A A . 253 VAL HG23 1 1 
       11 20079 1 1  77 VAL N    N 190.446  13.638  -2.897 1.00 . A A . 253 VAL N    1 1 
       11 20080 1 1  77 VAL O    O 186.843  13.600  -2.501 1.00 . A A . 253 VAL O    1 1 
       11 20081 1 1  78 GLY C    C 186.523  15.350  -0.333 1.00 . A A . 254 GLY C    1 1 
       11 20082 1 1  78 GLY CA   C 187.408  16.033  -1.357 1.00 . A A . 254 GLY CA   1 1 
       11 20083 1 1  78 GLY H    H 189.315  15.432  -2.056 1.00 . A A . 254 GLY H    1 1 
       11 20084 1 1  78 GLY HA2  H 187.934  16.836  -0.868 1.00 . A A . 254 GLY HA2  1 1 
       11 20085 1 1  78 GLY HA3  H 186.778  16.450  -2.126 1.00 . A A . 254 GLY HA3  1 1 
       11 20086 1 1  78 GLY N    N 188.382  15.152  -1.985 1.00 . A A . 254 GLY N    1 1 
       11 20087 1 1  78 GLY O    O 185.547  15.940   0.129 1.00 . A A . 254 GLY O    1 1 
       11 20088 1 1  79 THR C    C 186.960  12.493   1.819 1.00 . A A . 255 THR C    1 1 
       11 20089 1 1  79 THR CA   C 186.043  13.367   0.978 1.00 . A A . 255 THR CA   1 1 
       11 20090 1 1  79 THR CB   C 185.023  12.505   0.235 1.00 . A A . 255 THR CB   1 1 
       11 20091 1 1  79 THR CG2  C 184.181  11.646   1.147 1.00 . A A . 255 THR CG2  1 1 
       11 20092 1 1  79 THR H    H 187.612  13.660  -0.372 1.00 . A A . 255 THR H    1 1 
       11 20093 1 1  79 THR HA   H 185.530  14.070   1.617 1.00 . A A . 255 THR HA   1 1 
       11 20094 1 1  79 THR HB   H 185.549  11.849  -0.442 1.00 . A A . 255 THR HB   1 1 
       11 20095 1 1  79 THR HG1  H 183.849  14.056   0.009 1.00 . A A . 255 THR HG1  1 1 
       11 20096 1 1  79 THR HG21 H 184.725  11.451   2.058 1.00 . A A . 255 THR HG21 1 1 
       11 20097 1 1  79 THR HG22 H 183.954  10.711   0.654 1.00 . A A . 255 THR HG22 1 1 
       11 20098 1 1  79 THR HG23 H 183.264  12.165   1.379 1.00 . A A . 255 THR HG23 1 1 
       11 20099 1 1  79 THR N    N 186.838  14.111   0.019 1.00 . A A . 255 THR N    1 1 
       11 20100 1 1  79 THR O    O 187.942  11.955   1.306 1.00 . A A . 255 THR O    1 1 
       11 20101 1 1  79 THR OG1  O 184.142  13.313  -0.525 1.00 . A A . 255 THR OG1  1 1 
       11 20102 1 1  80 GLN C    C 186.767  10.329   4.522 1.00 . A A . 256 GLN C    1 1 
       11 20103 1 1  80 GLN CA   C 187.506  11.543   3.967 1.00 . A A . 256 GLN CA   1 1 
       11 20104 1 1  80 GLN CB   C 188.047  12.389   5.119 1.00 . A A . 256 GLN CB   1 1 
       11 20105 1 1  80 GLN CD   C 190.493  12.348   5.746 1.00 . A A . 256 GLN CD   1 1 
       11 20106 1 1  80 GLN CG   C 189.135  11.695   5.919 1.00 . A A . 256 GLN CG   1 1 
       11 20107 1 1  80 GLN H    H 185.875  12.808   3.475 1.00 . A A . 256 GLN H    1 1 
       11 20108 1 1  80 GLN HA   H 188.339  11.197   3.370 1.00 . A A . 256 GLN HA   1 1 
       11 20109 1 1  80 GLN HB2  H 188.452  13.307   4.717 1.00 . A A . 256 GLN HB2  1 1 
       11 20110 1 1  80 GLN HB3  H 187.234  12.628   5.789 1.00 . A A . 256 GLN HB3  1 1 
       11 20111 1 1  80 GLN HE21 H 190.624  11.638   3.893 1.00 . A A . 256 GLN HE21 1 1 
       11 20112 1 1  80 GLN HE22 H 191.967  12.582   4.432 1.00 . A A . 256 GLN HE22 1 1 
       11 20113 1 1  80 GLN HG2  H 188.870  11.724   6.965 1.00 . A A . 256 GLN HG2  1 1 
       11 20114 1 1  80 GLN HG3  H 189.201  10.667   5.594 1.00 . A A . 256 GLN HG3  1 1 
       11 20115 1 1  80 GLN N    N 186.661  12.355   3.105 1.00 . A A . 256 GLN N    1 1 
       11 20116 1 1  80 GLN NE2  N 191.088  12.172   4.571 1.00 . A A . 256 GLN NE2  1 1 
       11 20117 1 1  80 GLN O    O 186.065  10.411   5.529 1.00 . A A . 256 GLN O    1 1 
       11 20118 1 1  80 GLN OE1  O 191.001  13.002   6.656 1.00 . A A . 256 GLN OE1  1 1 
       11 20119 1 1  81 GLU C    C 187.414   6.823   4.025 1.00 . A A . 257 GLU C    1 1 
       11 20120 1 1  81 GLU CA   C 186.399   7.923   4.282 1.00 . A A . 257 GLU CA   1 1 
       11 20121 1 1  81 GLU CB   C 185.095   7.638   3.528 1.00 . A A . 257 GLU CB   1 1 
       11 20122 1 1  81 GLU CD   C 182.806   7.104   4.460 1.00 . A A . 257 GLU CD   1 1 
       11 20123 1 1  81 GLU CG   C 183.862   8.170   4.242 1.00 . A A . 257 GLU CG   1 1 
       11 20124 1 1  81 GLU H    H 187.579   9.204   3.094 1.00 . A A . 257 GLU H    1 1 
       11 20125 1 1  81 GLU HA   H 186.196   7.972   5.347 1.00 . A A . 257 GLU HA   1 1 
       11 20126 1 1  81 GLU HB2  H 185.146   8.097   2.552 1.00 . A A . 257 GLU HB2  1 1 
       11 20127 1 1  81 GLU HB3  H 184.983   6.569   3.408 1.00 . A A . 257 GLU HB3  1 1 
       11 20128 1 1  81 GLU HG2  H 184.160   8.559   5.205 1.00 . A A . 257 GLU HG2  1 1 
       11 20129 1 1  81 GLU HG3  H 183.435   8.964   3.651 1.00 . A A . 257 GLU HG3  1 1 
       11 20130 1 1  81 GLU N    N 186.980   9.194   3.870 1.00 . A A . 257 GLU N    1 1 
       11 20131 1 1  81 GLU O    O 187.823   6.611   2.883 1.00 . A A . 257 GLU O    1 1 
       11 20132 1 1  81 GLU OE1  O 182.427   6.434   3.477 1.00 . A A . 257 GLU OE1  1 1 
       11 20133 1 1  81 GLU OE2  O 182.358   6.937   5.615 1.00 . A A . 257 GLU OE2  1 1 
       11 20134 1 1  82 CYS C    C 188.211   3.716   5.062 1.00 . A A . 258 CYS C    1 1 
       11 20135 1 1  82 CYS CA   C 188.836   5.089   4.906 1.00 . A A . 258 CYS CA   1 1 
       11 20136 1 1  82 CYS CB   C 189.957   5.267   5.927 1.00 . A A . 258 CYS CB   1 1 
       11 20137 1 1  82 CYS H    H 187.506   6.346   5.968 1.00 . A A . 258 CYS H    1 1 
       11 20138 1 1  82 CYS HA   H 189.250   5.174   3.914 1.00 . A A . 258 CYS HA   1 1 
       11 20139 1 1  82 CYS HB2  H 189.531   5.610   6.856 1.00 . A A . 258 CYS HB2  1 1 
       11 20140 1 1  82 CYS HB3  H 190.444   4.316   6.088 1.00 . A A . 258 CYS HB3  1 1 
       11 20141 1 1  82 CYS HG   H 190.850   7.338   5.514 1.00 . A A . 258 CYS HG   1 1 
       11 20142 1 1  82 CYS N    N 187.845   6.138   5.072 1.00 . A A . 258 CYS N    1 1 
       11 20143 1 1  82 CYS O    O 187.287   3.522   5.851 1.00 . A A . 258 CYS O    1 1 
       11 20144 1 1  82 CYS SG   S 191.224   6.458   5.435 1.00 . A A . 258 CYS SG   1 1 
       11 20145 1 1  83 ALA C    C 189.338   0.404   4.054 1.00 . A A . 259 ALA C    1 1 
       11 20146 1 1  83 ALA CA   C 188.226   1.403   4.349 1.00 . A A . 259 ALA CA   1 1 
       11 20147 1 1  83 ALA CB   C 187.091   1.248   3.355 1.00 . A A . 259 ALA CB   1 1 
       11 20148 1 1  83 ALA H    H 189.462   2.986   3.684 1.00 . A A . 259 ALA H    1 1 
       11 20149 1 1  83 ALA HA   H 187.835   1.220   5.337 1.00 . A A . 259 ALA HA   1 1 
       11 20150 1 1  83 ALA HB1  H 186.918   0.199   3.162 1.00 . A A . 259 ALA HB1  1 1 
       11 20151 1 1  83 ALA HB2  H 187.354   1.747   2.439 1.00 . A A . 259 ALA HB2  1 1 
       11 20152 1 1  83 ALA HB3  H 186.198   1.695   3.758 1.00 . A A . 259 ALA HB3  1 1 
       11 20153 1 1  83 ALA N    N 188.728   2.764   4.300 1.00 . A A . 259 ALA N    1 1 
       11 20154 1 1  83 ALA O    O 190.169   0.635   3.179 1.00 . A A . 259 ALA O    1 1 
       11 20155 1 1  84 ILE C    C 189.699  -3.041   4.111 1.00 . A A . 260 ILE C    1 1 
       11 20156 1 1  84 ILE CA   C 190.352  -1.744   4.564 1.00 . A A . 260 ILE CA   1 1 
       11 20157 1 1  84 ILE CB   C 191.205  -2.009   5.824 1.00 . A A . 260 ILE CB   1 1 
       11 20158 1 1  84 ILE CD1  C 191.754   0.454   6.096 1.00 . A A . 260 ILE CD1  1 1 
       11 20159 1 1  84 ILE CG1  C 191.203  -0.792   6.750 1.00 . A A . 260 ILE CG1  1 1 
       11 20160 1 1  84 ILE CG2  C 192.630  -2.358   5.424 1.00 . A A . 260 ILE CG2  1 1 
       11 20161 1 1  84 ILE H    H 188.646  -0.853   5.453 1.00 . A A . 260 ILE H    1 1 
       11 20162 1 1  84 ILE HA   H 191.011  -1.400   3.778 1.00 . A A . 260 ILE HA   1 1 
       11 20163 1 1  84 ILE HB   H 190.788  -2.854   6.345 1.00 . A A . 260 ILE HB   1 1 
       11 20164 1 1  84 ILE HD11 H 192.804   0.547   6.327 1.00 . A A . 260 ILE HD11 1 1 
       11 20165 1 1  84 ILE HD12 H 191.224   1.319   6.466 1.00 . A A . 260 ILE HD12 1 1 
       11 20166 1 1  84 ILE HD13 H 191.625   0.383   5.026 1.00 . A A . 260 ILE HD13 1 1 
       11 20167 1 1  84 ILE HG12 H 190.191  -0.584   7.062 1.00 . A A . 260 ILE HG12 1 1 
       11 20168 1 1  84 ILE HG13 H 191.807  -1.007   7.619 1.00 . A A . 260 ILE HG13 1 1 
       11 20169 1 1  84 ILE HG21 H 192.612  -3.033   4.582 1.00 . A A . 260 ILE HG21 1 1 
       11 20170 1 1  84 ILE HG22 H 193.131  -2.830   6.256 1.00 . A A . 260 ILE HG22 1 1 
       11 20171 1 1  84 ILE HG23 H 193.159  -1.454   5.152 1.00 . A A . 260 ILE HG23 1 1 
       11 20172 1 1  84 ILE N    N 189.341  -0.714   4.775 1.00 . A A . 260 ILE N    1 1 
       11 20173 1 1  84 ILE O    O 188.943  -3.669   4.853 1.00 . A A . 260 ILE O    1 1 
       11 20174 1 1  85 VAL C    C 190.431  -5.757   2.224 1.00 . A A . 261 VAL C    1 1 
       11 20175 1 1  85 VAL CA   C 189.427  -4.619   2.270 1.00 . A A . 261 VAL CA   1 1 
       11 20176 1 1  85 VAL CB   C 188.926  -4.322   0.843 1.00 . A A . 261 VAL CB   1 1 
       11 20177 1 1  85 VAL CG1  C 188.380  -5.576   0.181 1.00 . A A . 261 VAL CG1  1 1 
       11 20178 1 1  85 VAL CG2  C 187.871  -3.224   0.869 1.00 . A A . 261 VAL CG2  1 1 
       11 20179 1 1  85 VAL H    H 190.585  -2.847   2.338 1.00 . A A . 261 VAL H    1 1 
       11 20180 1 1  85 VAL HA   H 188.575  -4.953   2.865 1.00 . A A . 261 VAL HA   1 1 
       11 20181 1 1  85 VAL HB   H 189.762  -3.969   0.259 1.00 . A A . 261 VAL HB   1 1 
       11 20182 1 1  85 VAL HG11 H 189.156  -6.035  -0.413 1.00 . A A . 261 VAL HG11 1 1 
       11 20183 1 1  85 VAL HG12 H 187.547  -5.316  -0.453 1.00 . A A . 261 VAL HG12 1 1 
       11 20184 1 1  85 VAL HG13 H 188.053  -6.268   0.941 1.00 . A A . 261 VAL HG13 1 1 
       11 20185 1 1  85 VAL HG21 H 188.169  -2.456   1.567 1.00 . A A . 261 VAL HG21 1 1 
       11 20186 1 1  85 VAL HG22 H 186.924  -3.643   1.175 1.00 . A A . 261 VAL HG22 1 1 
       11 20187 1 1  85 VAL HG23 H 187.774  -2.797  -0.118 1.00 . A A . 261 VAL HG23 1 1 
       11 20188 1 1  85 VAL N    N 189.986  -3.415   2.876 1.00 . A A . 261 VAL N    1 1 
       11 20189 1 1  85 VAL O    O 191.625  -5.565   1.990 1.00 . A A . 261 VAL O    1 1 
       11 20190 1 1  86 GLU C    C 190.065  -9.063   1.246 1.00 . A A . 262 GLU C    1 1 
       11 20191 1 1  86 GLU CA   C 190.674  -8.173   2.319 1.00 . A A . 262 GLU CA   1 1 
       11 20192 1 1  86 GLU CB   C 190.690  -8.893   3.668 1.00 . A A . 262 GLU CB   1 1 
       11 20193 1 1  86 GLU CD   C 192.844  -9.635   4.763 1.00 . A A . 262 GLU CD   1 1 
       11 20194 1 1  86 GLU CG   C 191.861  -8.499   4.554 1.00 . A A . 262 GLU CG   1 1 
       11 20195 1 1  86 GLU H    H 188.919  -6.991   2.504 1.00 . A A . 262 GLU H    1 1 
       11 20196 1 1  86 GLU HA   H 191.684  -7.914   2.034 1.00 . A A . 262 GLU HA   1 1 
       11 20197 1 1  86 GLU HB2  H 189.775  -8.667   4.196 1.00 . A A . 262 GLU HB2  1 1 
       11 20198 1 1  86 GLU HB3  H 190.741  -9.957   3.494 1.00 . A A . 262 GLU HB3  1 1 
       11 20199 1 1  86 GLU HG2  H 192.383  -7.675   4.091 1.00 . A A . 262 GLU HG2  1 1 
       11 20200 1 1  86 GLU HG3  H 191.481  -8.188   5.516 1.00 . A A . 262 GLU HG3  1 1 
       11 20201 1 1  86 GLU N    N 189.894  -6.949   2.394 1.00 . A A . 262 GLU N    1 1 
       11 20202 1 1  86 GLU O    O 189.103  -9.776   1.502 1.00 . A A . 262 GLU O    1 1 
       11 20203 1 1  86 GLU OE1  O 193.786  -9.762   3.954 1.00 . A A . 262 GLU OE1  1 1 
       11 20204 1 1  86 GLU OE2  O 192.670 -10.398   5.738 1.00 . A A . 262 GLU OE2  1 1 
       11 20205 1 1  87 PHE C    C 190.826 -11.101  -1.231 1.00 . A A . 263 PHE C    1 1 
       11 20206 1 1  87 PHE CA   C 190.082  -9.780  -1.081 1.00 . A A . 263 PHE CA   1 1 
       11 20207 1 1  87 PHE CB   C 190.201  -8.978  -2.380 1.00 . A A . 263 PHE CB   1 1 
       11 20208 1 1  87 PHE CD1  C 188.051  -7.768  -1.877 1.00 . A A . 263 PHE CD1  1 1 
       11 20209 1 1  87 PHE CD2  C 188.616  -8.190  -4.155 1.00 . A A . 263 PHE CD2  1 1 
       11 20210 1 1  87 PHE CE1  C 186.890  -7.138  -2.281 1.00 . A A . 263 PHE CE1  1 1 
       11 20211 1 1  87 PHE CE2  C 187.454  -7.565  -4.563 1.00 . A A . 263 PHE CE2  1 1 
       11 20212 1 1  87 PHE CG   C 188.928  -8.300  -2.810 1.00 . A A . 263 PHE CG   1 1 
       11 20213 1 1  87 PHE CZ   C 186.590  -7.038  -3.626 1.00 . A A . 263 PHE CZ   1 1 
       11 20214 1 1  87 PHE H    H 191.364  -8.400  -0.137 1.00 . A A . 263 PHE H    1 1 
       11 20215 1 1  87 PHE HA   H 189.041  -9.984  -0.887 1.00 . A A . 263 PHE HA   1 1 
       11 20216 1 1  87 PHE HB2  H 190.952  -8.213  -2.251 1.00 . A A . 263 PHE HB2  1 1 
       11 20217 1 1  87 PHE HB3  H 190.508  -9.642  -3.176 1.00 . A A . 263 PHE HB3  1 1 
       11 20218 1 1  87 PHE HD1  H 188.280  -7.845  -0.826 1.00 . A A . 263 PHE HD1  1 1 
       11 20219 1 1  87 PHE HD2  H 189.291  -8.602  -4.891 1.00 . A A . 263 PHE HD2  1 1 
       11 20220 1 1  87 PHE HE1  H 186.215  -6.728  -1.545 1.00 . A A . 263 PHE HE1  1 1 
       11 20221 1 1  87 PHE HE2  H 187.223  -7.487  -5.615 1.00 . A A . 263 PHE HE2  1 1 
       11 20222 1 1  87 PHE HZ   H 185.684  -6.546  -3.942 1.00 . A A . 263 PHE HZ   1 1 
       11 20223 1 1  87 PHE N    N 190.606  -8.997   0.033 1.00 . A A . 263 PHE N    1 1 
       11 20224 1 1  87 PHE O    O 191.752 -11.398  -0.477 1.00 . A A . 263 PHE O    1 1 
       11 20225 1 1  88 GLU C    C 192.434 -12.957  -3.089 1.00 . A A . 264 GLU C    1 1 
       11 20226 1 1  88 GLU CA   C 191.047 -13.166  -2.494 1.00 . A A . 264 GLU CA   1 1 
       11 20227 1 1  88 GLU CB   C 190.184 -13.996  -3.447 1.00 . A A . 264 GLU CB   1 1 
       11 20228 1 1  88 GLU CD   C 189.738 -16.418  -2.880 1.00 . A A . 264 GLU CD   1 1 
       11 20229 1 1  88 GLU CG   C 189.271 -14.982  -2.736 1.00 . A A . 264 GLU CG   1 1 
       11 20230 1 1  88 GLU H    H 189.679 -11.584  -2.797 1.00 . A A . 264 GLU H    1 1 
       11 20231 1 1  88 GLU HA   H 191.145 -13.692  -1.556 1.00 . A A . 264 GLU HA   1 1 
       11 20232 1 1  88 GLU HB2  H 189.570 -13.328  -4.031 1.00 . A A . 264 GLU HB2  1 1 
       11 20233 1 1  88 GLU HB3  H 190.831 -14.550  -4.110 1.00 . A A . 264 GLU HB3  1 1 
       11 20234 1 1  88 GLU HG2  H 189.243 -14.734  -1.685 1.00 . A A . 264 GLU HG2  1 1 
       11 20235 1 1  88 GLU HG3  H 188.278 -14.897  -3.151 1.00 . A A . 264 GLU HG3  1 1 
       11 20236 1 1  88 GLU N    N 190.417 -11.883  -2.224 1.00 . A A . 264 GLU N    1 1 
       11 20237 1 1  88 GLU O    O 193.379 -13.666  -2.745 1.00 . A A . 264 GLU O    1 1 
       11 20238 1 1  88 GLU OE1  O 190.768 -16.772  -2.268 1.00 . A A . 264 GLU OE1  1 1 
       11 20239 1 1  88 GLU OE2  O 189.076 -17.188  -3.607 1.00 . A A . 264 GLU OE2  1 1 
       11 20240 1 1  89 GLU C    C 193.788 -10.293  -5.293 1.00 . A A . 265 GLU C    1 1 
       11 20241 1 1  89 GLU CA   C 193.827 -11.661  -4.609 1.00 . A A . 265 GLU CA   1 1 
       11 20242 1 1  89 GLU CB   C 194.199 -12.739  -5.628 1.00 . A A . 265 GLU CB   1 1 
       11 20243 1 1  89 GLU CD   C 194.715 -15.209  -5.467 1.00 . A A . 265 GLU CD   1 1 
       11 20244 1 1  89 GLU CG   C 195.136 -13.805  -5.078 1.00 . A A . 265 GLU CG   1 1 
       11 20245 1 1  89 GLU H    H 191.765 -11.431  -4.205 1.00 . A A . 265 GLU H    1 1 
       11 20246 1 1  89 GLU HA   H 194.581 -11.637  -3.835 1.00 . A A . 265 GLU HA   1 1 
       11 20247 1 1  89 GLU HB2  H 193.297 -13.225  -5.968 1.00 . A A . 265 GLU HB2  1 1 
       11 20248 1 1  89 GLU HB3  H 194.684 -12.270  -6.467 1.00 . A A . 265 GLU HB3  1 1 
       11 20249 1 1  89 GLU HG2  H 196.129 -13.624  -5.462 1.00 . A A . 265 GLU HG2  1 1 
       11 20250 1 1  89 GLU HG3  H 195.151 -13.733  -4.001 1.00 . A A . 265 GLU HG3  1 1 
       11 20251 1 1  89 GLU N    N 192.552 -11.969  -3.977 1.00 . A A . 265 GLU N    1 1 
       11 20252 1 1  89 GLU O    O 192.744  -9.852  -5.788 1.00 . A A . 265 GLU O    1 1 
       11 20253 1 1  89 GLU OE1  O 194.610 -15.482  -6.680 1.00 . A A . 265 GLU OE1  1 1 
       11 20254 1 1  89 GLU OE2  O 194.491 -16.035  -4.558 1.00 . A A . 265 GLU OE2  1 1 
       11 20255 1 1  90 VAL C    C 194.626  -8.366  -7.403 1.00 . A A . 266 VAL C    1 1 
       11 20256 1 1  90 VAL CA   C 195.051  -8.320  -5.942 1.00 . A A . 266 VAL CA   1 1 
       11 20257 1 1  90 VAL CB   C 196.488  -7.785  -5.850 1.00 . A A . 266 VAL CB   1 1 
       11 20258 1 1  90 VAL CG1  C 197.441  -8.638  -6.678 1.00 . A A . 266 VAL CG1  1 1 
       11 20259 1 1  90 VAL CG2  C 196.547  -6.328  -6.282 1.00 . A A . 266 VAL CG2  1 1 
       11 20260 1 1  90 VAL H    H 195.733 -10.033  -4.914 1.00 . A A . 266 VAL H    1 1 
       11 20261 1 1  90 VAL HA   H 194.402  -7.641  -5.409 1.00 . A A . 266 VAL HA   1 1 
       11 20262 1 1  90 VAL HB   H 196.797  -7.846  -4.821 1.00 . A A . 266 VAL HB   1 1 
       11 20263 1 1  90 VAL HG11 H 198.413  -8.170  -6.703 1.00 . A A . 266 VAL HG11 1 1 
       11 20264 1 1  90 VAL HG12 H 197.061  -8.730  -7.683 1.00 . A A . 266 VAL HG12 1 1 
       11 20265 1 1  90 VAL HG13 H 197.525  -9.619  -6.233 1.00 . A A . 266 VAL HG13 1 1 
       11 20266 1 1  90 VAL HG21 H 196.394  -6.262  -7.349 1.00 . A A . 266 VAL HG21 1 1 
       11 20267 1 1  90 VAL HG22 H 197.513  -5.916  -6.030 1.00 . A A . 266 VAL HG22 1 1 
       11 20268 1 1  90 VAL HG23 H 195.773  -5.770  -5.773 1.00 . A A . 266 VAL HG23 1 1 
       11 20269 1 1  90 VAL N    N 194.937  -9.630  -5.319 1.00 . A A . 266 VAL N    1 1 
       11 20270 1 1  90 VAL O    O 194.226  -7.351  -7.974 1.00 . A A . 266 VAL O    1 1 
       11 20271 1 1  91 GLU C    C 192.921  -9.183  -9.579 1.00 . A A . 267 GLU C    1 1 
       11 20272 1 1  91 GLU CA   C 194.315  -9.724  -9.399 1.00 . A A . 267 GLU CA   1 1 
       11 20273 1 1  91 GLU CB   C 194.376 -11.189  -9.847 1.00 . A A . 267 GLU CB   1 1 
       11 20274 1 1  91 GLU CD   C 193.141 -13.311  -9.258 1.00 . A A . 267 GLU CD   1 1 
       11 20275 1 1  91 GLU CG   C 194.035 -12.193  -8.759 1.00 . A A . 267 GLU CG   1 1 
       11 20276 1 1  91 GLU H    H 195.006 -10.316  -7.488 1.00 . A A . 267 GLU H    1 1 
       11 20277 1 1  91 GLU HA   H 194.994  -9.140 -10.003 1.00 . A A . 267 GLU HA   1 1 
       11 20278 1 1  91 GLU HB2  H 193.678 -11.326 -10.660 1.00 . A A . 267 GLU HB2  1 1 
       11 20279 1 1  91 GLU HB3  H 195.373 -11.400 -10.202 1.00 . A A . 267 GLU HB3  1 1 
       11 20280 1 1  91 GLU HG2  H 194.952 -12.626  -8.389 1.00 . A A . 267 GLU HG2  1 1 
       11 20281 1 1  91 GLU HG3  H 193.532 -11.679  -7.955 1.00 . A A . 267 GLU HG3  1 1 
       11 20282 1 1  91 GLU N    N 194.703  -9.552  -8.002 1.00 . A A . 267 GLU N    1 1 
       11 20283 1 1  91 GLU O    O 192.680  -8.329 -10.431 1.00 . A A . 267 GLU O    1 1 
       11 20284 1 1  91 GLU OE1  O 192.082 -13.005  -9.844 1.00 . A A . 267 GLU OE1  1 1 
       11 20285 1 1  91 GLU OE2  O 193.500 -14.491  -9.064 1.00 . A A . 267 GLU OE2  1 1 
       11 20286 1 1  92 ALA C    C 190.746  -7.631  -8.718 1.00 . A A . 268 ALA C    1 1 
       11 20287 1 1  92 ALA CA   C 190.655  -9.143  -8.778 1.00 . A A . 268 ALA CA   1 1 
       11 20288 1 1  92 ALA CB   C 189.828  -9.690  -7.624 1.00 . A A . 268 ALA CB   1 1 
       11 20289 1 1  92 ALA H    H 192.268 -10.301  -8.049 1.00 . A A . 268 ALA H    1 1 
       11 20290 1 1  92 ALA HA   H 190.205  -9.444  -9.713 1.00 . A A . 268 ALA HA   1 1 
       11 20291 1 1  92 ALA HB1  H 190.285  -9.405  -6.687 1.00 . A A . 268 ALA HB1  1 1 
       11 20292 1 1  92 ALA HB2  H 189.785 -10.767  -7.690 1.00 . A A . 268 ALA HB2  1 1 
       11 20293 1 1  92 ALA HB3  H 188.828  -9.286  -7.674 1.00 . A A . 268 ALA HB3  1 1 
       11 20294 1 1  92 ALA N    N 192.008  -9.644  -8.730 1.00 . A A . 268 ALA N    1 1 
       11 20295 1 1  92 ALA O    O 190.231  -6.928  -9.588 1.00 . A A . 268 ALA O    1 1 
       11 20296 1 1  93 ALA C    C 192.042  -4.984  -8.710 1.00 . A A . 269 ALA C    1 1 
       11 20297 1 1  93 ALA CA   C 191.522  -5.692  -7.460 1.00 . A A . 269 ALA CA   1 1 
       11 20298 1 1  93 ALA CB   C 192.436  -5.410  -6.278 1.00 . A A . 269 ALA CB   1 1 
       11 20299 1 1  93 ALA H    H 191.708  -7.739  -6.943 1.00 . A A . 269 ALA H    1 1 
       11 20300 1 1  93 ALA HA   H 190.543  -5.300  -7.223 1.00 . A A . 269 ALA HA   1 1 
       11 20301 1 1  93 ALA HB1  H 192.572  -4.344  -6.174 1.00 . A A . 269 ALA HB1  1 1 
       11 20302 1 1  93 ALA HB2  H 193.394  -5.882  -6.444 1.00 . A A . 269 ALA HB2  1 1 
       11 20303 1 1  93 ALA HB3  H 191.992  -5.806  -5.377 1.00 . A A . 269 ALA HB3  1 1 
       11 20304 1 1  93 ALA N    N 191.386  -7.134  -7.658 1.00 . A A . 269 ALA N    1 1 
       11 20305 1 1  93 ALA O    O 191.665  -3.845  -8.979 1.00 . A A . 269 ALA O    1 1 
       11 20306 1 1  94 ILE C    C 192.259  -4.722 -11.649 1.00 . A A . 270 ILE C    1 1 
       11 20307 1 1  94 ILE CA   C 193.412  -5.055 -10.710 1.00 . A A . 270 ILE CA   1 1 
       11 20308 1 1  94 ILE CB   C 194.412  -5.988 -11.431 1.00 . A A . 270 ILE CB   1 1 
       11 20309 1 1  94 ILE CD1  C 196.678  -7.125 -11.199 1.00 . A A . 270 ILE CD1  1 1 
       11 20310 1 1  94 ILE CG1  C 195.655  -6.208 -10.566 1.00 . A A . 270 ILE CG1  1 1 
       11 20311 1 1  94 ILE CG2  C 194.806  -5.411 -12.787 1.00 . A A . 270 ILE CG2  1 1 
       11 20312 1 1  94 ILE H    H 193.152  -6.567  -9.242 1.00 . A A . 270 ILE H    1 1 
       11 20313 1 1  94 ILE HA   H 193.921  -4.141 -10.446 1.00 . A A . 270 ILE HA   1 1 
       11 20314 1 1  94 ILE HB   H 193.928  -6.937 -11.600 1.00 . A A . 270 ILE HB   1 1 
       11 20315 1 1  94 ILE HD11 H 197.442  -6.534 -11.681 1.00 . A A . 270 ILE HD11 1 1 
       11 20316 1 1  94 ILE HD12 H 196.193  -7.754 -11.931 1.00 . A A . 270 ILE HD12 1 1 
       11 20317 1 1  94 ILE HD13 H 197.129  -7.743 -10.436 1.00 . A A . 270 ILE HD13 1 1 
       11 20318 1 1  94 ILE HG12 H 196.132  -5.257 -10.382 1.00 . A A . 270 ILE HG12 1 1 
       11 20319 1 1  94 ILE HG13 H 195.357  -6.643  -9.624 1.00 . A A . 270 ILE HG13 1 1 
       11 20320 1 1  94 ILE HG21 H 194.399  -6.029 -13.573 1.00 . A A . 270 ILE HG21 1 1 
       11 20321 1 1  94 ILE HG22 H 195.883  -5.387 -12.871 1.00 . A A . 270 ILE HG22 1 1 
       11 20322 1 1  94 ILE HG23 H 194.416  -4.408 -12.879 1.00 . A A . 270 ILE HG23 1 1 
       11 20323 1 1  94 ILE N    N 192.890  -5.655  -9.485 1.00 . A A . 270 ILE N    1 1 
       11 20324 1 1  94 ILE O    O 192.216  -3.649 -12.251 1.00 . A A . 270 ILE O    1 1 
       11 20325 1 1  95 LYS C    C 189.108  -4.601 -11.911 1.00 . A A . 271 LYS C    1 1 
       11 20326 1 1  95 LYS CA   C 190.152  -5.481 -12.600 1.00 . A A . 271 LYS CA   1 1 
       11 20327 1 1  95 LYS CB   C 189.546  -6.846 -12.937 1.00 . A A . 271 LYS CB   1 1 
       11 20328 1 1  95 LYS CD   C 187.697  -7.962 -14.220 1.00 . A A . 271 LYS CD   1 1 
       11 20329 1 1  95 LYS CE   C 186.327  -7.438 -13.822 1.00 . A A . 271 LYS CE   1 1 
       11 20330 1 1  95 LYS CG   C 188.739  -6.854 -14.223 1.00 . A A . 271 LYS CG   1 1 
       11 20331 1 1  95 LYS H    H 191.415  -6.483 -11.238 1.00 . A A . 271 LYS H    1 1 
       11 20332 1 1  95 LYS HA   H 190.469  -5.001 -13.513 1.00 . A A . 271 LYS HA   1 1 
       11 20333 1 1  95 LYS HB2  H 190.347  -7.568 -13.032 1.00 . A A . 271 LYS HB2  1 1 
       11 20334 1 1  95 LYS HB3  H 188.898  -7.148 -12.128 1.00 . A A . 271 LYS HB3  1 1 
       11 20335 1 1  95 LYS HD2  H 187.635  -8.388 -15.211 1.00 . A A . 271 LYS HD2  1 1 
       11 20336 1 1  95 LYS HD3  H 187.999  -8.725 -13.517 1.00 . A A . 271 LYS HD3  1 1 
       11 20337 1 1  95 LYS HE2  H 186.456  -6.612 -13.139 1.00 . A A . 271 LYS HE2  1 1 
       11 20338 1 1  95 LYS HE3  H 185.815  -7.094 -14.709 1.00 . A A . 271 LYS HE3  1 1 
       11 20339 1 1  95 LYS HG2  H 188.237  -5.904 -14.329 1.00 . A A . 271 LYS HG2  1 1 
       11 20340 1 1  95 LYS HG3  H 189.408  -7.005 -15.057 1.00 . A A . 271 LYS HG3  1 1 
       11 20341 1 1  95 LYS HZ1  H 185.998  -8.861 -12.328 1.00 . A A . 271 LYS HZ1  1 1 
       11 20342 1 1  95 LYS HZ2  H 185.320  -9.269 -13.823 1.00 . A A . 271 LYS HZ2  1 1 
       11 20343 1 1  95 LYS HZ3  H 184.590  -8.086 -12.859 1.00 . A A . 271 LYS HZ3  1 1 
       11 20344 1 1  95 LYS N    N 191.321  -5.655 -11.753 1.00 . A A . 271 LYS N    1 1 
       11 20345 1 1  95 LYS NZ   N 185.501  -8.486 -13.162 1.00 . A A . 271 LYS NZ   1 1 
       11 20346 1 1  95 LYS O    O 188.446  -3.785 -12.553 1.00 . A A . 271 LYS O    1 1 
       11 20347 1 1  96 ALA C    C 188.397  -2.555  -9.679 1.00 . A A . 272 ALA C    1 1 
       11 20348 1 1  96 ALA CA   C 187.992  -4.018  -9.825 1.00 . A A . 272 ALA CA   1 1 
       11 20349 1 1  96 ALA CB   C 187.801  -4.646  -8.454 1.00 . A A . 272 ALA CB   1 1 
       11 20350 1 1  96 ALA H    H 189.514  -5.452 -10.146 1.00 . A A . 272 ALA H    1 1 
       11 20351 1 1  96 ALA HA   H 187.045  -4.065 -10.344 1.00 . A A . 272 ALA HA   1 1 
       11 20352 1 1  96 ALA HB1  H 187.021  -4.120  -7.923 1.00 . A A . 272 ALA HB1  1 1 
       11 20353 1 1  96 ALA HB2  H 188.724  -4.579  -7.897 1.00 . A A . 272 ALA HB2  1 1 
       11 20354 1 1  96 ALA HB3  H 187.524  -5.683  -8.568 1.00 . A A . 272 ALA HB3  1 1 
       11 20355 1 1  96 ALA N    N 188.962  -4.782 -10.601 1.00 . A A . 272 ALA N    1 1 
       11 20356 1 1  96 ALA O    O 187.599  -1.656  -9.945 1.00 . A A . 272 ALA O    1 1 
       11 20357 1 1  97 HIS C    C 189.972  -0.154 -10.372 1.00 . A A . 273 HIS C    1 1 
       11 20358 1 1  97 HIS CA   C 190.108  -0.943  -9.072 1.00 . A A . 273 HIS CA   1 1 
       11 20359 1 1  97 HIS CB   C 191.552  -0.920  -8.540 1.00 . A A . 273 HIS CB   1 1 
       11 20360 1 1  97 HIS CD2  C 192.969   0.012 -10.508 1.00 . A A . 273 HIS CD2  1 1 
       11 20361 1 1  97 HIS CE1  C 194.325  -1.692 -10.757 1.00 . A A . 273 HIS CE1  1 1 
       11 20362 1 1  97 HIS CG   C 192.620  -0.922  -9.593 1.00 . A A . 273 HIS CG   1 1 
       11 20363 1 1  97 HIS H    H 190.231  -3.060  -9.046 1.00 . A A . 273 HIS H    1 1 
       11 20364 1 1  97 HIS HA   H 189.466  -0.481  -8.336 1.00 . A A . 273 HIS HA   1 1 
       11 20365 1 1  97 HIS HB2  H 191.688  -0.031  -7.944 1.00 . A A . 273 HIS HB2  1 1 
       11 20366 1 1  97 HIS HB3  H 191.704  -1.787  -7.913 1.00 . A A . 273 HIS HB3  1 1 
       11 20367 1 1  97 HIS HD1  H 193.495  -2.806  -9.255 1.00 . A A . 273 HIS HD1  1 1 
       11 20368 1 1  97 HIS HD2  H 192.498   0.974 -10.655 1.00 . A A . 273 HIS HD2  1 1 
       11 20369 1 1  97 HIS HE1  H 195.115  -2.332 -11.120 1.00 . A A . 273 HIS HE1  1 1 
       11 20370 1 1  97 HIS HE2  H 194.432  -0.077 -12.012 1.00 . A A . 273 HIS HE2  1 1 
       11 20371 1 1  97 HIS N    N 189.635  -2.311  -9.250 1.00 . A A . 273 HIS N    1 1 
       11 20372 1 1  97 HIS ND1  N 193.489  -1.976  -9.774 1.00 . A A . 273 HIS ND1  1 1 
       11 20373 1 1  97 HIS NE2  N 194.031  -0.491 -11.219 1.00 . A A . 273 HIS NE2  1 1 
       11 20374 1 1  97 HIS O    O 189.368   0.907 -10.392 1.00 . A A . 273 HIS O    1 1 
       11 20375 1 1  98 GLU C    C 188.981   0.345 -13.077 1.00 . A A . 274 GLU C    1 1 
       11 20376 1 1  98 GLU CA   C 190.432  -0.014 -12.753 1.00 . A A . 274 GLU CA   1 1 
       11 20377 1 1  98 GLU CB   C 191.010  -0.909 -13.852 1.00 . A A . 274 GLU CB   1 1 
       11 20378 1 1  98 GLU CD   C 192.188  -0.411 -16.031 1.00 . A A . 274 GLU CD   1 1 
       11 20379 1 1  98 GLU CG   C 192.248  -0.330 -14.518 1.00 . A A . 274 GLU CG   1 1 
       11 20380 1 1  98 GLU H    H 190.987  -1.536 -11.391 1.00 . A A . 274 GLU H    1 1 
       11 20381 1 1  98 GLU HA   H 191.011   0.895 -12.696 1.00 . A A . 274 GLU HA   1 1 
       11 20382 1 1  98 GLU HB2  H 191.272  -1.864 -13.422 1.00 . A A . 274 GLU HB2  1 1 
       11 20383 1 1  98 GLU HB3  H 190.257  -1.062 -14.612 1.00 . A A . 274 GLU HB3  1 1 
       11 20384 1 1  98 GLU HG2  H 192.343   0.706 -14.232 1.00 . A A . 274 GLU HG2  1 1 
       11 20385 1 1  98 GLU HG3  H 193.114  -0.878 -14.176 1.00 . A A . 274 GLU HG3  1 1 
       11 20386 1 1  98 GLU N    N 190.518  -0.684 -11.458 1.00 . A A . 274 GLU N    1 1 
       11 20387 1 1  98 GLU O    O 188.715   1.328 -13.769 1.00 . A A . 274 GLU O    1 1 
       11 20388 1 1  98 GLU OE1  O 191.674   0.541 -16.656 1.00 . A A . 274 GLU OE1  1 1 
       11 20389 1 1  98 GLU OE2  O 192.654  -1.425 -16.590 1.00 . A A . 274 GLU OE2  1 1 
       11 20390 1 1  99 PHE C    C 186.133   0.954 -11.921 1.00 . A A . 275 PHE C    1 1 
       11 20391 1 1  99 PHE CA   C 186.624  -0.206 -12.791 1.00 . A A . 275 PHE CA   1 1 
       11 20392 1 1  99 PHE CB   C 185.821  -1.484 -12.502 1.00 . A A . 275 PHE CB   1 1 
       11 20393 1 1  99 PHE CD1  C 183.423  -0.861 -12.925 1.00 . A A . 275 PHE CD1  1 1 
       11 20394 1 1  99 PHE CD2  C 184.080  -1.401 -10.697 1.00 . A A . 275 PHE CD2  1 1 
       11 20395 1 1  99 PHE CE1  C 182.129  -0.640 -12.493 1.00 . A A . 275 PHE CE1  1 1 
       11 20396 1 1  99 PHE CE2  C 182.788  -1.182 -10.259 1.00 . A A . 275 PHE CE2  1 1 
       11 20397 1 1  99 PHE CG   C 184.412  -1.243 -12.033 1.00 . A A . 275 PHE CG   1 1 
       11 20398 1 1  99 PHE CZ   C 181.811  -0.802 -11.158 1.00 . A A . 275 PHE CZ   1 1 
       11 20399 1 1  99 PHE H    H 188.317  -1.217 -12.014 1.00 . A A . 275 PHE H    1 1 
       11 20400 1 1  99 PHE HA   H 186.497   0.061 -13.830 1.00 . A A . 275 PHE HA   1 1 
       11 20401 1 1  99 PHE HB2  H 185.769  -2.075 -13.404 1.00 . A A . 275 PHE HB2  1 1 
       11 20402 1 1  99 PHE HB3  H 186.333  -2.054 -11.739 1.00 . A A . 275 PHE HB3  1 1 
       11 20403 1 1  99 PHE HD1  H 183.671  -0.734 -13.968 1.00 . A A . 275 PHE HD1  1 1 
       11 20404 1 1  99 PHE HD2  H 184.844  -1.699  -9.993 1.00 . A A . 275 PHE HD2  1 1 
       11 20405 1 1  99 PHE HE1  H 181.367  -0.342 -13.197 1.00 . A A . 275 PHE HE1  1 1 
       11 20406 1 1  99 PHE HE2  H 182.543  -1.311  -9.215 1.00 . A A . 275 PHE HE2  1 1 
       11 20407 1 1  99 PHE HZ   H 180.800  -0.630 -10.818 1.00 . A A . 275 PHE HZ   1 1 
       11 20408 1 1  99 PHE N    N 188.046  -0.451 -12.564 1.00 . A A . 275 PHE N    1 1 
       11 20409 1 1  99 PHE O    O 185.464   1.866 -12.407 1.00 . A A . 275 PHE O    1 1 
       11 20410 1 1 100 MET C    C 186.922   3.223  -9.946 1.00 . A A . 276 MET C    1 1 
       11 20411 1 1 100 MET CA   C 186.093   1.967  -9.698 1.00 . A A . 276 MET CA   1 1 
       11 20412 1 1 100 MET CB   C 186.305   1.478  -8.262 1.00 . A A . 276 MET CB   1 1 
       11 20413 1 1 100 MET CE   C 186.203   1.956  -4.546 1.00 . A A . 276 MET CE   1 1 
       11 20414 1 1 100 MET CG   C 185.483   2.222  -7.223 1.00 . A A . 276 MET CG   1 1 
       11 20415 1 1 100 MET H    H 187.023   0.166 -10.316 1.00 . A A . 276 MET H    1 1 
       11 20416 1 1 100 MET HA   H 185.048   2.193  -9.851 1.00 . A A . 276 MET HA   1 1 
       11 20417 1 1 100 MET HB2  H 186.044   0.432  -8.210 1.00 . A A . 276 MET HB2  1 1 
       11 20418 1 1 100 MET HB3  H 187.349   1.590  -8.009 1.00 . A A . 276 MET HB3  1 1 
       11 20419 1 1 100 MET HE1  H 187.220   1.945  -4.905 1.00 . A A . 276 MET HE1  1 1 
       11 20420 1 1 100 MET HE2  H 186.142   1.397  -3.622 1.00 . A A . 276 MET HE2  1 1 
       11 20421 1 1 100 MET HE3  H 185.893   2.974  -4.369 1.00 . A A . 276 MET HE3  1 1 
       11 20422 1 1 100 MET HG2  H 186.031   3.097  -6.907 1.00 . A A . 276 MET HG2  1 1 
       11 20423 1 1 100 MET HG3  H 184.548   2.525  -7.670 1.00 . A A . 276 MET HG3  1 1 
       11 20424 1 1 100 MET N    N 186.481   0.917 -10.638 1.00 . A A . 276 MET N    1 1 
       11 20425 1 1 100 MET O    O 186.390   4.315 -10.150 1.00 . A A . 276 MET O    1 1 
       11 20426 1 1 100 MET SD   S 185.128   1.207  -5.772 1.00 . A A . 276 MET SD   1 1 
       11 20427 1 1 101 ILE C    C 188.862   4.897 -11.429 1.00 . A A . 277 ILE C    1 1 
       11 20428 1 1 101 ILE CA   C 189.194   4.107 -10.160 1.00 . A A . 277 ILE CA   1 1 
       11 20429 1 1 101 ILE CB   C 190.623   3.512 -10.258 1.00 . A A . 277 ILE CB   1 1 
       11 20430 1 1 101 ILE CD1  C 192.582   2.683  -8.844 1.00 . A A . 277 ILE CD1  1 1 
       11 20431 1 1 101 ILE CG1  C 191.161   3.210  -8.856 1.00 . A A . 277 ILE CG1  1 1 
       11 20432 1 1 101 ILE CG2  C 191.571   4.427 -11.018 1.00 . A A . 277 ILE CG2  1 1 
       11 20433 1 1 101 ILE H    H 188.574   2.134  -9.770 1.00 . A A . 277 ILE H    1 1 
       11 20434 1 1 101 ILE HA   H 189.161   4.773  -9.311 1.00 . A A . 277 ILE HA   1 1 
       11 20435 1 1 101 ILE HB   H 190.558   2.587 -10.807 1.00 . A A . 277 ILE HB   1 1 
       11 20436 1 1 101 ILE HD11 H 192.585   1.662  -8.495 1.00 . A A . 277 ILE HD11 1 1 
       11 20437 1 1 101 ILE HD12 H 193.186   3.289  -8.185 1.00 . A A . 277 ILE HD12 1 1 
       11 20438 1 1 101 ILE HD13 H 192.989   2.724  -9.843 1.00 . A A . 277 ILE HD13 1 1 
       11 20439 1 1 101 ILE HG12 H 191.140   4.113  -8.265 1.00 . A A . 277 ILE HG12 1 1 
       11 20440 1 1 101 ILE HG13 H 190.531   2.466  -8.391 1.00 . A A . 277 ILE HG13 1 1 
       11 20441 1 1 101 ILE HG21 H 191.201   5.440 -10.989 1.00 . A A . 277 ILE HG21 1 1 
       11 20442 1 1 101 ILE HG22 H 191.637   4.095 -12.044 1.00 . A A . 277 ILE HG22 1 1 
       11 20443 1 1 101 ILE HG23 H 192.550   4.387 -10.567 1.00 . A A . 277 ILE HG23 1 1 
       11 20444 1 1 101 ILE N    N 188.233   3.037  -9.933 1.00 . A A . 277 ILE N    1 1 
       11 20445 1 1 101 ILE O    O 188.934   6.126 -11.439 1.00 . A A . 277 ILE O    1 1 
       11 20446 1 1 102 THR C    C 186.786   5.452 -13.732 1.00 . A A . 278 THR C    1 1 
       11 20447 1 1 102 THR CA   C 188.181   4.830 -13.765 1.00 . A A . 278 THR CA   1 1 
       11 20448 1 1 102 THR CB   C 188.277   3.821 -14.912 1.00 . A A . 278 THR CB   1 1 
       11 20449 1 1 102 THR CG2  C 187.940   4.414 -16.264 1.00 . A A . 278 THR CG2  1 1 
       11 20450 1 1 102 THR H    H 188.477   3.209 -12.432 1.00 . A A . 278 THR H    1 1 
       11 20451 1 1 102 THR HA   H 188.903   5.614 -13.932 1.00 . A A . 278 THR HA   1 1 
       11 20452 1 1 102 THR HB   H 187.586   3.011 -14.725 1.00 . A A . 278 THR HB   1 1 
       11 20453 1 1 102 THR HG1  H 190.210   3.986 -15.181 1.00 . A A . 278 THR HG1  1 1 
       11 20454 1 1 102 THR HG21 H 188.844   4.517 -16.847 1.00 . A A . 278 THR HG21 1 1 
       11 20455 1 1 102 THR HG22 H 187.488   5.386 -16.128 1.00 . A A . 278 THR HG22 1 1 
       11 20456 1 1 102 THR HG23 H 187.249   3.765 -16.780 1.00 . A A . 278 THR HG23 1 1 
       11 20457 1 1 102 THR N    N 188.510   4.186 -12.497 1.00 . A A . 278 THR N    1 1 
       11 20458 1 1 102 THR O    O 186.594   6.586 -14.169 1.00 . A A . 278 THR O    1 1 
       11 20459 1 1 102 THR OG1  O 189.584   3.281 -14.996 1.00 . A A . 278 THR OG1  1 1 
       11 20460 1 1 103 GLU C    C 184.346   6.423 -12.243 1.00 . A A . 279 GLU C    1 1 
       11 20461 1 1 103 GLU CA   C 184.440   5.193 -13.141 1.00 . A A . 279 GLU CA   1 1 
       11 20462 1 1 103 GLU CB   C 183.509   4.095 -12.620 1.00 . A A . 279 GLU CB   1 1 
       11 20463 1 1 103 GLU CD   C 181.206   3.084 -12.850 1.00 . A A . 279 GLU CD   1 1 
       11 20464 1 1 103 GLU CG   C 182.043   4.346 -12.932 1.00 . A A . 279 GLU CG   1 1 
       11 20465 1 1 103 GLU H    H 186.021   3.805 -12.889 1.00 . A A . 279 GLU H    1 1 
       11 20466 1 1 103 GLU HA   H 184.130   5.469 -14.138 1.00 . A A . 279 GLU HA   1 1 
       11 20467 1 1 103 GLU HB2  H 183.794   3.155 -13.070 1.00 . A A . 279 GLU HB2  1 1 
       11 20468 1 1 103 GLU HB3  H 183.620   4.022 -11.548 1.00 . A A . 279 GLU HB3  1 1 
       11 20469 1 1 103 GLU HG2  H 181.655   5.063 -12.224 1.00 . A A . 279 GLU HG2  1 1 
       11 20470 1 1 103 GLU HG3  H 181.964   4.748 -13.932 1.00 . A A . 279 GLU HG3  1 1 
       11 20471 1 1 103 GLU N    N 185.813   4.705 -13.219 1.00 . A A . 279 GLU N    1 1 
       11 20472 1 1 103 GLU O    O 183.480   7.277 -12.432 1.00 . A A . 279 GLU O    1 1 
       11 20473 1 1 103 GLU OE1  O 181.519   2.115 -13.574 1.00 . A A . 279 GLU OE1  1 1 
       11 20474 1 1 103 GLU OE2  O 180.237   3.065 -12.061 1.00 . A A . 279 GLU OE2  1 1 
       11 20475 1 1 104 SER C    C 186.279   8.688 -10.795 1.00 . A A . 280 SER C    1 1 
       11 20476 1 1 104 SER CA   C 185.267   7.635 -10.343 1.00 . A A . 280 SER CA   1 1 
       11 20477 1 1 104 SER CB   C 185.616   7.152  -8.936 1.00 . A A . 280 SER CB   1 1 
       11 20478 1 1 104 SER H    H 185.911   5.798 -11.170 1.00 . A A . 280 SER H    1 1 
       11 20479 1 1 104 SER HA   H 184.280   8.075 -10.328 1.00 . A A . 280 SER HA   1 1 
       11 20480 1 1 104 SER HB2  H 185.103   6.222  -8.740 1.00 . A A . 280 SER HB2  1 1 
       11 20481 1 1 104 SER HB3  H 186.682   6.996  -8.864 1.00 . A A . 280 SER HB3  1 1 
       11 20482 1 1 104 SER HG   H 184.359   8.450  -8.176 1.00 . A A . 280 SER HG   1 1 
       11 20483 1 1 104 SER N    N 185.244   6.509 -11.268 1.00 . A A . 280 SER N    1 1 
       11 20484 1 1 104 SER O    O 186.836   9.419  -9.977 1.00 . A A . 280 SER O    1 1 
       11 20485 1 1 104 SER OG   O 185.226   8.101  -7.957 1.00 . A A . 280 SER OG   1 1 
       11 20486 1 1 105 GLN C    C 186.988  11.137 -12.554 1.00 . A A . 281 GLN C    1 1 
       11 20487 1 1 105 GLN CA   C 187.479   9.696 -12.664 1.00 . A A . 281 GLN CA   1 1 
       11 20488 1 1 105 GLN CB   C 187.754   9.358 -14.131 1.00 . A A . 281 GLN CB   1 1 
       11 20489 1 1 105 GLN CD   C 186.622  10.401 -16.137 1.00 . A A . 281 GLN CD   1 1 
       11 20490 1 1 105 GLN CG   C 186.511   9.397 -15.006 1.00 . A A . 281 GLN CG   1 1 
       11 20491 1 1 105 GLN H    H 186.054   8.133 -12.705 1.00 . A A . 281 GLN H    1 1 
       11 20492 1 1 105 GLN HA   H 188.399   9.602 -12.109 1.00 . A A . 281 GLN HA   1 1 
       11 20493 1 1 105 GLN HB2  H 188.469  10.067 -14.523 1.00 . A A . 281 GLN HB2  1 1 
       11 20494 1 1 105 GLN HB3  H 188.176   8.366 -14.187 1.00 . A A . 281 GLN HB3  1 1 
       11 20495 1 1 105 GLN HE21 H 187.000   8.939 -17.431 1.00 . A A . 281 GLN HE21 1 1 
       11 20496 1 1 105 GLN HE22 H 186.968  10.536 -18.091 1.00 . A A . 281 GLN HE22 1 1 
       11 20497 1 1 105 GLN HG2  H 186.355   8.417 -15.432 1.00 . A A . 281 GLN HG2  1 1 
       11 20498 1 1 105 GLN HG3  H 185.663   9.661 -14.392 1.00 . A A . 281 GLN HG3  1 1 
       11 20499 1 1 105 GLN N    N 186.522   8.748 -12.103 1.00 . A A . 281 GLN N    1 1 
       11 20500 1 1 105 GLN NE2  N 186.891   9.910 -17.341 1.00 . A A . 281 GLN NE2  1 1 
       11 20501 1 1 105 GLN O    O 185.903  11.476 -13.027 1.00 . A A . 281 GLN O    1 1 
       11 20502 1 1 105 GLN OE1  O 186.469  11.606 -15.932 1.00 . A A . 281 GLN OE1  1 1 
       11 20503 1 1 106 GLY C    C 186.439  13.662 -10.707 1.00 . A A . 282 GLY C    1 1 
       11 20504 1 1 106 GLY CA   C 187.474  13.390 -11.788 1.00 . A A . 282 GLY CA   1 1 
       11 20505 1 1 106 GLY H    H 188.666  11.645 -11.601 1.00 . A A . 282 GLY H    1 1 
       11 20506 1 1 106 GLY HA2  H 188.374  13.935 -11.545 1.00 . A A . 282 GLY HA2  1 1 
       11 20507 1 1 106 GLY HA3  H 187.094  13.757 -12.730 1.00 . A A . 282 GLY HA3  1 1 
       11 20508 1 1 106 GLY N    N 187.811  11.984 -11.941 1.00 . A A . 282 GLY N    1 1 
       11 20509 1 1 106 GLY O    O 186.513  14.683 -10.022 1.00 . A A . 282 GLY O    1 1 
       11 20510 1 1 107 LYS C    C 184.849  12.350  -8.210 1.00 . A A . 283 LYS C    1 1 
       11 20511 1 1 107 LYS CA   C 184.427  12.939  -9.551 1.00 . A A . 283 LYS CA   1 1 
       11 20512 1 1 107 LYS CB   C 183.123  12.291 -10.024 1.00 . A A . 283 LYS CB   1 1 
       11 20513 1 1 107 LYS CD   C 182.292  13.716 -11.919 1.00 . A A . 283 LYS CD   1 1 
       11 20514 1 1 107 LYS CE   C 181.082  14.449 -12.473 1.00 . A A . 283 LYS CE   1 1 
       11 20515 1 1 107 LYS CG   C 182.075  13.294 -10.475 1.00 . A A . 283 LYS CG   1 1 
       11 20516 1 1 107 LYS H    H 185.451  11.975 -11.127 1.00 . A A . 283 LYS H    1 1 
       11 20517 1 1 107 LYS HA   H 184.264  13.999  -9.427 1.00 . A A . 283 LYS HA   1 1 
       11 20518 1 1 107 LYS HB2  H 183.342  11.633 -10.853 1.00 . A A . 283 LYS HB2  1 1 
       11 20519 1 1 107 LYS HB3  H 182.708  11.708  -9.214 1.00 . A A . 283 LYS HB3  1 1 
       11 20520 1 1 107 LYS HD2  H 183.149  14.370 -11.968 1.00 . A A . 283 LYS HD2  1 1 
       11 20521 1 1 107 LYS HD3  H 182.474  12.836 -12.518 1.00 . A A . 283 LYS HD3  1 1 
       11 20522 1 1 107 LYS HE2  H 180.394  13.724 -12.883 1.00 . A A . 283 LYS HE2  1 1 
       11 20523 1 1 107 LYS HE3  H 180.601  14.984 -11.668 1.00 . A A . 283 LYS HE3  1 1 
       11 20524 1 1 107 LYS HG2  H 181.097  12.844 -10.386 1.00 . A A . 283 LYS HG2  1 1 
       11 20525 1 1 107 LYS HG3  H 182.130  14.167  -9.841 1.00 . A A . 283 LYS HG3  1 1 
       11 20526 1 1 107 LYS HZ1  H 180.610  15.730 -14.055 1.00 . A A . 283 LYS HZ1  1 1 
       11 20527 1 1 107 LYS HZ2  H 182.110  14.968 -14.216 1.00 . A A . 283 LYS HZ2  1 1 
       11 20528 1 1 107 LYS HZ3  H 181.925  16.246 -13.124 1.00 . A A . 283 LYS HZ3  1 1 
       11 20529 1 1 107 LYS N    N 185.471  12.765 -10.553 1.00 . A A . 283 LYS N    1 1 
       11 20530 1 1 107 LYS NZ   N 181.458  15.416 -13.542 1.00 . A A . 283 LYS NZ   1 1 
       11 20531 1 1 107 LYS O    O 185.320  11.214  -8.138 1.00 . A A . 283 LYS O    1 1 
       11 20532 1 1 108 GLU C    C 184.099  11.571  -5.346 1.00 . A A . 284 GLU C    1 1 
       11 20533 1 1 108 GLU CA   C 185.026  12.690  -5.806 1.00 . A A . 284 GLU CA   1 1 
       11 20534 1 1 108 GLU CB   C 184.948  13.866  -4.832 1.00 . A A . 284 GLU CB   1 1 
       11 20535 1 1 108 GLU CD   C 185.418  16.349  -4.791 1.00 . A A . 284 GLU CD   1 1 
       11 20536 1 1 108 GLU CG   C 185.951  14.970  -5.128 1.00 . A A . 284 GLU CG   1 1 
       11 20537 1 1 108 GLU H    H 184.289  14.023  -7.273 1.00 . A A . 284 GLU H    1 1 
       11 20538 1 1 108 GLU HA   H 186.040  12.320  -5.831 1.00 . A A . 284 GLU HA   1 1 
       11 20539 1 1 108 GLU HB2  H 183.956  14.291  -4.877 1.00 . A A . 284 GLU HB2  1 1 
       11 20540 1 1 108 GLU HB3  H 185.128  13.504  -3.831 1.00 . A A . 284 GLU HB3  1 1 
       11 20541 1 1 108 GLU HG2  H 186.843  14.794  -4.546 1.00 . A A . 284 GLU HG2  1 1 
       11 20542 1 1 108 GLU HG3  H 186.197  14.942  -6.179 1.00 . A A . 284 GLU HG3  1 1 
       11 20543 1 1 108 GLU N    N 184.672  13.130  -7.149 1.00 . A A . 284 GLU N    1 1 
       11 20544 1 1 108 GLU O    O 183.238  11.776  -4.489 1.00 . A A . 284 GLU O    1 1 
       11 20545 1 1 108 GLU OE1  O 184.257  16.639  -5.145 1.00 . A A . 284 GLU OE1  1 1 
       11 20546 1 1 108 GLU OE2  O 186.162  17.138  -4.173 1.00 . A A . 284 GLU OE2  1 1 
       11 20547 1 1 109 ASN C    C 184.271   7.989  -5.335 1.00 . A A . 285 ASN C    1 1 
       11 20548 1 1 109 ASN CA   C 183.435   9.244  -5.580 1.00 . A A . 285 ASN CA   1 1 
       11 20549 1 1 109 ASN CB   C 182.406   8.983  -6.682 1.00 . A A . 285 ASN CB   1 1 
       11 20550 1 1 109 ASN CG   C 180.999   8.840  -6.136 1.00 . A A . 285 ASN CG   1 1 
       11 20551 1 1 109 ASN H    H 184.966  10.284  -6.610 1.00 . A A . 285 ASN H    1 1 
       11 20552 1 1 109 ASN HA   H 182.914   9.489  -4.668 1.00 . A A . 285 ASN HA   1 1 
       11 20553 1 1 109 ASN HB2  H 182.419   9.807  -7.380 1.00 . A A . 285 ASN HB2  1 1 
       11 20554 1 1 109 ASN HB3  H 182.665   8.073  -7.202 1.00 . A A . 285 ASN HB3  1 1 
       11 20555 1 1 109 ASN HD21 H 180.807  10.818  -6.046 1.00 . A A . 285 ASN HD21 1 1 
       11 20556 1 1 109 ASN HD22 H 179.437   9.905  -5.519 1.00 . A A . 285 ASN HD22 1 1 
       11 20557 1 1 109 ASN N    N 184.270  10.387  -5.927 1.00 . A A . 285 ASN N    1 1 
       11 20558 1 1 109 ASN ND2  N 180.348   9.968  -5.874 1.00 . A A . 285 ASN ND2  1 1 
       11 20559 1 1 109 ASN O    O 185.495   8.050  -5.275 1.00 . A A . 285 ASN O    1 1 
       11 20560 1 1 109 ASN OD1  O 180.502   7.730  -5.951 1.00 . A A . 285 ASN OD1  1 1 
       11 20561 1 1 110 MET C    C 185.607   5.442  -5.515 1.00 . A A . 286 MET C    1 1 
       11 20562 1 1 110 MET CA   C 184.203   5.556  -4.925 1.00 . A A . 286 MET CA   1 1 
       11 20563 1 1 110 MET CB   C 183.327   4.446  -5.510 1.00 . A A . 286 MET CB   1 1 
       11 20564 1 1 110 MET CE   C 183.509   1.923  -3.151 1.00 . A A . 286 MET CE   1 1 
       11 20565 1 1 110 MET CG   C 182.247   3.952  -4.562 1.00 . A A . 286 MET CG   1 1 
       11 20566 1 1 110 MET H    H 182.599   6.903  -5.229 1.00 . A A . 286 MET H    1 1 
       11 20567 1 1 110 MET HA   H 184.262   5.421  -3.856 1.00 . A A . 286 MET HA   1 1 
       11 20568 1 1 110 MET HB2  H 182.849   4.820  -6.407 1.00 . A A . 286 MET HB2  1 1 
       11 20569 1 1 110 MET HB3  H 183.957   3.610  -5.774 1.00 . A A . 286 MET HB3  1 1 
       11 20570 1 1 110 MET HE1  H 184.047   1.009  -3.355 1.00 . A A . 286 MET HE1  1 1 
       11 20571 1 1 110 MET HE2  H 183.055   1.861  -2.172 1.00 . A A . 286 MET HE2  1 1 
       11 20572 1 1 110 MET HE3  H 184.194   2.757  -3.177 1.00 . A A . 286 MET HE3  1 1 
       11 20573 1 1 110 MET HG2  H 182.415   4.390  -3.592 1.00 . A A . 286 MET HG2  1 1 
       11 20574 1 1 110 MET HG3  H 181.285   4.271  -4.936 1.00 . A A . 286 MET HG3  1 1 
       11 20575 1 1 110 MET N    N 183.576   6.860  -5.180 1.00 . A A . 286 MET N    1 1 
       11 20576 1 1 110 MET O    O 185.796   5.580  -6.723 1.00 . A A . 286 MET O    1 1 
       11 20577 1 1 110 MET SD   S 182.234   2.156  -4.387 1.00 . A A . 286 MET SD   1 1 
       11 20578 1 1 111 LYS C    C 188.657   3.881  -4.337 1.00 . A A . 287 LYS C    1 1 
       11 20579 1 1 111 LYS CA   C 187.967   5.000  -5.106 1.00 . A A . 287 LYS CA   1 1 
       11 20580 1 1 111 LYS CB   C 188.754   6.298  -4.937 1.00 . A A . 287 LYS CB   1 1 
       11 20581 1 1 111 LYS CD   C 189.059   8.258  -6.479 1.00 . A A . 287 LYS CD   1 1 
       11 20582 1 1 111 LYS CE   C 188.876   9.763  -6.362 1.00 . A A . 287 LYS CE   1 1 
       11 20583 1 1 111 LYS CG   C 188.094   7.502  -5.580 1.00 . A A . 287 LYS CG   1 1 
       11 20584 1 1 111 LYS H    H 186.375   5.044  -3.705 1.00 . A A . 287 LYS H    1 1 
       11 20585 1 1 111 LYS HA   H 187.945   4.738  -6.154 1.00 . A A . 287 LYS HA   1 1 
       11 20586 1 1 111 LYS HB2  H 188.871   6.499  -3.885 1.00 . A A . 287 LYS HB2  1 1 
       11 20587 1 1 111 LYS HB3  H 189.729   6.170  -5.382 1.00 . A A . 287 LYS HB3  1 1 
       11 20588 1 1 111 LYS HD2  H 190.071   8.007  -6.195 1.00 . A A . 287 LYS HD2  1 1 
       11 20589 1 1 111 LYS HD3  H 188.888   7.962  -7.503 1.00 . A A . 287 LYS HD3  1 1 
       11 20590 1 1 111 LYS HE2  H 189.161  10.072  -5.368 1.00 . A A . 287 LYS HE2  1 1 
       11 20591 1 1 111 LYS HE3  H 189.515  10.248  -7.085 1.00 . A A . 287 LYS HE3  1 1 
       11 20592 1 1 111 LYS HG2  H 187.257   7.164  -6.171 1.00 . A A . 287 LYS HG2  1 1 
       11 20593 1 1 111 LYS HG3  H 187.743   8.163  -4.800 1.00 . A A . 287 LYS HG3  1 1 
       11 20594 1 1 111 LYS HZ1  H 186.865   9.890  -5.808 1.00 . A A . 287 LYS HZ1  1 1 
       11 20595 1 1 111 LYS HZ2  H 187.107   9.718  -7.473 1.00 . A A . 287 LYS HZ2  1 1 
       11 20596 1 1 111 LYS HZ3  H 187.409  11.205  -6.724 1.00 . A A . 287 LYS HZ3  1 1 
       11 20597 1 1 111 LYS N    N 186.587   5.161  -4.659 1.00 . A A . 287 LYS N    1 1 
       11 20598 1 1 111 LYS NZ   N 187.466  10.172  -6.609 1.00 . A A . 287 LYS NZ   1 1 
       11 20599 1 1 111 LYS O    O 188.364   3.649  -3.165 1.00 . A A . 287 LYS O    1 1 
       11 20600 1 1 112 ALA C    C 191.782   2.141  -4.784 1.00 . A A . 288 ALA C    1 1 
       11 20601 1 1 112 ALA CA   C 190.312   2.104  -4.380 1.00 . A A . 288 ALA CA   1 1 
       11 20602 1 1 112 ALA CB   C 189.687   0.768  -4.750 1.00 . A A . 288 ALA CB   1 1 
       11 20603 1 1 112 ALA H    H 189.769   3.429  -5.936 1.00 . A A . 288 ALA H    1 1 
       11 20604 1 1 112 ALA HA   H 190.242   2.225  -3.308 1.00 . A A . 288 ALA HA   1 1 
       11 20605 1 1 112 ALA HB1  H 188.683   0.718  -4.351 1.00 . A A . 288 ALA HB1  1 1 
       11 20606 1 1 112 ALA HB2  H 190.278  -0.034  -4.335 1.00 . A A . 288 ALA HB2  1 1 
       11 20607 1 1 112 ALA HB3  H 189.652   0.672  -5.824 1.00 . A A . 288 ALA HB3  1 1 
       11 20608 1 1 112 ALA N    N 189.578   3.195  -5.003 1.00 . A A . 288 ALA N    1 1 
       11 20609 1 1 112 ALA O    O 192.115   2.483  -5.919 1.00 . A A . 288 ALA O    1 1 
       11 20610 1 1 113 VAL C    C 194.728   0.476  -3.673 1.00 . A A . 289 VAL C    1 1 
       11 20611 1 1 113 VAL CA   C 194.092   1.789  -4.111 1.00 . A A . 289 VAL CA   1 1 
       11 20612 1 1 113 VAL CB   C 194.797   2.953  -3.391 1.00 . A A . 289 VAL CB   1 1 
       11 20613 1 1 113 VAL CG1  C 194.364   4.287  -3.979 1.00 . A A . 289 VAL CG1  1 1 
       11 20614 1 1 113 VAL CG2  C 194.518   2.904  -1.896 1.00 . A A . 289 VAL CG2  1 1 
       11 20615 1 1 113 VAL H    H 192.334   1.529  -2.961 1.00 . A A . 289 VAL H    1 1 
       11 20616 1 1 113 VAL HA   H 194.236   1.910  -5.175 1.00 . A A . 289 VAL HA   1 1 
       11 20617 1 1 113 VAL HB   H 195.862   2.849  -3.540 1.00 . A A . 289 VAL HB   1 1 
       11 20618 1 1 113 VAL HG11 H 194.069   4.147  -5.009 1.00 . A A . 289 VAL HG11 1 1 
       11 20619 1 1 113 VAL HG12 H 195.187   4.985  -3.932 1.00 . A A . 289 VAL HG12 1 1 
       11 20620 1 1 113 VAL HG13 H 193.529   4.676  -3.416 1.00 . A A . 289 VAL HG13 1 1 
       11 20621 1 1 113 VAL HG21 H 194.983   3.753  -1.415 1.00 . A A . 289 VAL HG21 1 1 
       11 20622 1 1 113 VAL HG22 H 194.921   1.991  -1.485 1.00 . A A . 289 VAL HG22 1 1 
       11 20623 1 1 113 VAL HG23 H 193.452   2.935  -1.728 1.00 . A A . 289 VAL HG23 1 1 
       11 20624 1 1 113 VAL N    N 192.658   1.790  -3.849 1.00 . A A . 289 VAL N    1 1 
       11 20625 1 1 113 VAL O    O 194.244  -0.183  -2.752 1.00 . A A . 289 VAL O    1 1 
       11 20626 1 1 114 LEU C    C 197.444  -0.943  -2.827 1.00 . A A . 290 LEU C    1 1 
       11 20627 1 1 114 LEU CA   C 196.511  -1.137  -4.017 1.00 . A A . 290 LEU CA   1 1 
       11 20628 1 1 114 LEU CB   C 197.305  -1.632  -5.230 1.00 . A A . 290 LEU CB   1 1 
       11 20629 1 1 114 LEU CD1  C 195.400  -1.926  -6.833 1.00 . A A . 290 LEU CD1  1 1 
       11 20630 1 1 114 LEU CD2  C 197.512  -3.228  -7.150 1.00 . A A . 290 LEU CD2  1 1 
       11 20631 1 1 114 LEU CG   C 196.560  -2.617  -6.133 1.00 . A A . 290 LEU CG   1 1 
       11 20632 1 1 114 LEU H    H 196.149   0.666  -5.064 1.00 . A A . 290 LEU H    1 1 
       11 20633 1 1 114 LEU HA   H 195.769  -1.877  -3.758 1.00 . A A . 290 LEU HA   1 1 
       11 20634 1 1 114 LEU HB2  H 197.586  -0.773  -5.823 1.00 . A A . 290 LEU HB2  1 1 
       11 20635 1 1 114 LEU HB3  H 198.203  -2.113  -4.875 1.00 . A A . 290 LEU HB3  1 1 
       11 20636 1 1 114 LEU HD11 H 195.610  -0.871  -6.924 1.00 . A A . 290 LEU HD11 1 1 
       11 20637 1 1 114 LEU HD12 H 194.498  -2.066  -6.256 1.00 . A A . 290 LEU HD12 1 1 
       11 20638 1 1 114 LEU HD13 H 195.267  -2.353  -7.816 1.00 . A A . 290 LEU HD13 1 1 
       11 20639 1 1 114 LEU HD21 H 198.184  -3.910  -6.650 1.00 . A A . 290 LEU HD21 1 1 
       11 20640 1 1 114 LEU HD22 H 198.083  -2.445  -7.626 1.00 . A A . 290 LEU HD22 1 1 
       11 20641 1 1 114 LEU HD23 H 196.945  -3.765  -7.897 1.00 . A A . 290 LEU HD23 1 1 
       11 20642 1 1 114 LEU HG   H 196.157  -3.416  -5.527 1.00 . A A . 290 LEU HG   1 1 
       11 20643 1 1 114 LEU N    N 195.812   0.100  -4.340 1.00 . A A . 290 LEU N    1 1 
       11 20644 1 1 114 LEU O    O 198.368  -0.130  -2.873 1.00 . A A . 290 LEU O    1 1 
       11 20645 1 1 115 ILE C    C 199.048  -2.729  -0.517 1.00 . A A . 291 ILE C    1 1 
       11 20646 1 1 115 ILE CA   C 198.006  -1.617  -0.555 1.00 . A A . 291 ILE CA   1 1 
       11 20647 1 1 115 ILE CB   C 197.129  -1.701   0.711 1.00 . A A . 291 ILE CB   1 1 
       11 20648 1 1 115 ILE CD1  C 196.478   0.734   0.404 1.00 . A A . 291 ILE CD1  1 1 
       11 20649 1 1 115 ILE CG1  C 195.993  -0.680   0.634 1.00 . A A . 291 ILE CG1  1 1 
       11 20650 1 1 115 ILE CG2  C 197.966  -1.470   1.962 1.00 . A A . 291 ILE CG2  1 1 
       11 20651 1 1 115 ILE H    H 196.442  -2.328  -1.794 1.00 . A A . 291 ILE H    1 1 
       11 20652 1 1 115 ILE HA   H 198.511  -0.662  -0.556 1.00 . A A . 291 ILE HA   1 1 
       11 20653 1 1 115 ILE HB   H 196.707  -2.692   0.768 1.00 . A A . 291 ILE HB   1 1 
       11 20654 1 1 115 ILE HD11 H 197.089   0.763  -0.486 1.00 . A A . 291 ILE HD11 1 1 
       11 20655 1 1 115 ILE HD12 H 197.063   1.055   1.253 1.00 . A A . 291 ILE HD12 1 1 
       11 20656 1 1 115 ILE HD13 H 195.632   1.390   0.281 1.00 . A A . 291 ILE HD13 1 1 
       11 20657 1 1 115 ILE HG12 H 195.336  -0.942  -0.181 1.00 . A A . 291 ILE HG12 1 1 
       11 20658 1 1 115 ILE HG13 H 195.438  -0.696   1.560 1.00 . A A . 291 ILE HG13 1 1 
       11 20659 1 1 115 ILE HG21 H 197.379  -1.712   2.837 1.00 . A A . 291 ILE HG21 1 1 
       11 20660 1 1 115 ILE HG22 H 198.268  -0.435   2.007 1.00 . A A . 291 ILE HG22 1 1 
       11 20661 1 1 115 ILE HG23 H 198.841  -2.101   1.930 1.00 . A A . 291 ILE HG23 1 1 
       11 20662 1 1 115 ILE N    N 197.194  -1.698  -1.763 1.00 . A A . 291 ILE N    1 1 
       11 20663 1 1 115 ILE O    O 198.737  -3.876  -0.196 1.00 . A A . 291 ILE O    1 1 
       11 20664 1 1 116 GLY C    C 202.089  -3.444  -2.166 1.00 . A A . 292 GLY C    1 1 
       11 20665 1 1 116 GLY CA   C 201.359  -3.364  -0.839 1.00 . A A . 292 GLY CA   1 1 
       11 20666 1 1 116 GLY H    H 200.480  -1.453  -1.091 1.00 . A A . 292 GLY H    1 1 
       11 20667 1 1 116 GLY HA2  H 202.068  -3.100  -0.068 1.00 . A A . 292 GLY HA2  1 1 
       11 20668 1 1 116 GLY HA3  H 200.942  -4.334  -0.611 1.00 . A A . 292 GLY HA3  1 1 
       11 20669 1 1 116 GLY N    N 200.289  -2.383  -0.846 1.00 . A A . 292 GLY N    1 1 
       11 20670 1 1 116 GLY O    O 202.458  -4.530  -2.612 1.00 . A A . 292 GLY O    1 1 
       11 20671 1 1 117 MET C    C 203.523  -0.837  -4.364 1.00 . A A . 293 MET C    1 1 
       11 20672 1 1 117 MET CA   C 202.998  -2.246  -4.079 1.00 . A A . 293 MET CA   1 1 
       11 20673 1 1 117 MET CB   C 202.073  -2.722  -5.204 1.00 . A A . 293 MET CB   1 1 
       11 20674 1 1 117 MET CE   C 201.818  -4.205  -8.711 1.00 . A A . 293 MET CE   1 1 
       11 20675 1 1 117 MET CG   C 202.711  -2.667  -6.584 1.00 . A A . 293 MET CG   1 1 
       11 20676 1 1 117 MET H    H 201.989  -1.459  -2.392 1.00 . A A . 293 MET H    1 1 
       11 20677 1 1 117 MET HA   H 203.841  -2.919  -4.015 1.00 . A A . 293 MET HA   1 1 
       11 20678 1 1 117 MET HB2  H 201.782  -3.743  -5.006 1.00 . A A . 293 MET HB2  1 1 
       11 20679 1 1 117 MET HB3  H 201.188  -2.104  -5.214 1.00 . A A . 293 MET HB3  1 1 
       11 20680 1 1 117 MET HE1  H 201.048  -3.476  -8.506 1.00 . A A . 293 MET HE1  1 1 
       11 20681 1 1 117 MET HE2  H 201.365  -5.172  -8.877 1.00 . A A . 293 MET HE2  1 1 
       11 20682 1 1 117 MET HE3  H 202.368  -3.910  -9.592 1.00 . A A . 293 MET HE3  1 1 
       11 20683 1 1 117 MET HG2  H 202.079  -2.082  -7.234 1.00 . A A . 293 MET HG2  1 1 
       11 20684 1 1 117 MET HG3  H 203.677  -2.190  -6.499 1.00 . A A . 293 MET HG3  1 1 
       11 20685 1 1 117 MET N    N 202.303  -2.294  -2.797 1.00 . A A . 293 MET N    1 1 
       11 20686 1 1 117 MET O    O 204.653  -0.512  -4.000 1.00 . A A . 293 MET O    1 1 
       11 20687 1 1 117 MET SD   S 202.936  -4.301  -7.314 1.00 . A A . 293 MET SD   1 1 
       11 20688 1 1 118 LYS C    C 204.567   1.517  -5.624 1.00 . A A . 294 LYS C    1 1 
       11 20689 1 1 118 LYS CA   C 203.068   1.374  -5.347 1.00 . A A . 294 LYS CA   1 1 
       11 20690 1 1 118 LYS CB   C 202.654   2.324  -4.220 1.00 . A A . 294 LYS CB   1 1 
       11 20691 1 1 118 LYS CD   C 203.420   3.094  -1.955 1.00 . A A . 294 LYS CD   1 1 
       11 20692 1 1 118 LYS CE   C 202.155   3.584  -1.268 1.00 . A A . 294 LYS CE   1 1 
       11 20693 1 1 118 LYS CG   C 203.140   1.894  -2.845 1.00 . A A . 294 LYS CG   1 1 
       11 20694 1 1 118 LYS H    H 201.810  -0.327  -5.268 1.00 . A A . 294 LYS H    1 1 
       11 20695 1 1 118 LYS HA   H 202.528   1.645  -6.241 1.00 . A A . 294 LYS HA   1 1 
       11 20696 1 1 118 LYS HB2  H 203.055   3.305  -4.428 1.00 . A A . 294 LYS HB2  1 1 
       11 20697 1 1 118 LYS HB3  H 201.576   2.384  -4.194 1.00 . A A . 294 LYS HB3  1 1 
       11 20698 1 1 118 LYS HD2  H 204.140   2.812  -1.202 1.00 . A A . 294 LYS HD2  1 1 
       11 20699 1 1 118 LYS HD3  H 203.824   3.893  -2.559 1.00 . A A . 294 LYS HD3  1 1 
       11 20700 1 1 118 LYS HE2  H 201.567   2.727  -0.973 1.00 . A A . 294 LYS HE2  1 1 
       11 20701 1 1 118 LYS HE3  H 202.434   4.148  -0.390 1.00 . A A . 294 LYS HE3  1 1 
       11 20702 1 1 118 LYS HG2  H 202.381   1.283  -2.381 1.00 . A A . 294 LYS HG2  1 1 
       11 20703 1 1 118 LYS HG3  H 204.048   1.322  -2.958 1.00 . A A . 294 LYS HG3  1 1 
       11 20704 1 1 118 LYS HZ1  H 200.411   4.003  -2.339 1.00 . A A . 294 LYS HZ1  1 1 
       11 20705 1 1 118 LYS HZ2  H 201.820   4.592  -3.069 1.00 . A A . 294 LYS HZ2  1 1 
       11 20706 1 1 118 LYS HZ3  H 201.179   5.376  -1.715 1.00 . A A . 294 LYS HZ3  1 1 
       11 20707 1 1 118 LYS N    N 202.697  -0.006  -5.011 1.00 . A A . 294 LYS N    1 1 
       11 20708 1 1 118 LYS NZ   N 201.334   4.449  -2.160 1.00 . A A . 294 LYS NZ   1 1 
       11 20709 1 1 118 LYS O    O 205.355   1.750  -4.706 1.00 . A A . 294 LYS O    1 1 
       11 20710 1 1 119 PRO C    C 206.918   2.926  -7.123 1.00 . A A . 295 PRO C    1 1 
       11 20711 1 1 119 PRO CA   C 206.393   1.503  -7.279 1.00 . A A . 295 PRO CA   1 1 
       11 20712 1 1 119 PRO CB   C 206.400   1.092  -8.754 1.00 . A A . 295 PRO CB   1 1 
       11 20713 1 1 119 PRO CD   C 204.115   1.109  -8.056 1.00 . A A . 295 PRO CD   1 1 
       11 20714 1 1 119 PRO CG   C 205.017   1.366  -9.231 1.00 . A A . 295 PRO CG   1 1 
       11 20715 1 1 119 PRO HA   H 207.015   0.827  -6.711 1.00 . A A . 295 PRO HA   1 1 
       11 20716 1 1 119 PRO HB2  H 207.128   1.681  -9.290 1.00 . A A . 295 PRO HB2  1 1 
       11 20717 1 1 119 PRO HB3  H 206.644   0.044  -8.837 1.00 . A A . 295 PRO HB3  1 1 
       11 20718 1 1 119 PRO HD2  H 203.270   1.783  -8.074 1.00 . A A . 295 PRO HD2  1 1 
       11 20719 1 1 119 PRO HD3  H 203.781   0.083  -8.053 1.00 . A A . 295 PRO HD3  1 1 
       11 20720 1 1 119 PRO HG2  H 204.934   2.396  -9.548 1.00 . A A . 295 PRO HG2  1 1 
       11 20721 1 1 119 PRO HG3  H 204.770   0.701 -10.045 1.00 . A A . 295 PRO HG3  1 1 
       11 20722 1 1 119 PRO N    N 204.982   1.383  -6.895 1.00 . A A . 295 PRO N    1 1 
       11 20723 1 1 119 PRO O    O 207.980   3.098  -6.489 1.00 . A A . 295 PRO O    1 1 
       11 20724 1 1 119 PRO OXT  O 206.261   3.858  -7.634 1.00 . A A . 295 PRO OXT  1 1 
       12 20725 1 1   4 ASN C    C 202.971 -15.141  -2.661 1.00 . A A . 180 ASN C    1 1 
       12 20726 1 1   4 ASN CA   C 202.989 -16.665  -2.759 1.00 . A A . 180 ASN CA   1 1 
       12 20727 1 1   4 ASN CB   C 203.621 -17.099  -4.083 1.00 . A A . 180 ASN CB   1 1 
       12 20728 1 1   4 ASN CG   C 202.749 -16.764  -5.277 1.00 . A A . 180 ASN CG   1 1 
       12 20729 1 1   4 ASN H    H 201.010 -16.679  -3.324 1.00 . A A . 180 ASN H    1 1 
       12 20730 1 1   4 ASN HA   H 203.570 -17.063  -1.941 1.00 . A A . 180 ASN HA   1 1 
       12 20731 1 1   4 ASN HB2  H 204.570 -16.599  -4.203 1.00 . A A . 180 ASN HB2  1 1 
       12 20732 1 1   4 ASN HB3  H 203.781 -18.167  -4.065 1.00 . A A . 180 ASN HB3  1 1 
       12 20733 1 1   4 ASN HD21 H 202.275 -18.682  -5.502 1.00 . A A . 180 ASN HD21 1 1 
       12 20734 1 1   4 ASN HD22 H 201.563 -17.595  -6.640 1.00 . A A . 180 ASN HD22 1 1 
       12 20735 1 1   4 ASN N    N 201.616 -17.231  -2.684 1.00 . A A . 180 ASN N    1 1 
       12 20736 1 1   4 ASN ND2  N 202.134 -17.783  -5.866 1.00 . A A . 180 ASN ND2  1 1 
       12 20737 1 1   4 ASN O    O 203.949 -14.478  -3.005 1.00 . A A . 180 ASN O    1 1 
       12 20738 1 1   4 ASN OD1  O 202.628 -15.602  -5.665 1.00 . A A . 180 ASN OD1  1 1 
       12 20739 1 1   5 LEU C    C 202.202 -12.675  -0.681 1.00 . A A . 181 LEU C    1 1 
       12 20740 1 1   5 LEU CA   C 201.717 -13.144  -2.054 1.00 . A A . 181 LEU CA   1 1 
       12 20741 1 1   5 LEU CB   C 200.260 -12.728  -2.262 1.00 . A A . 181 LEU CB   1 1 
       12 20742 1 1   5 LEU CD1  C 198.135 -12.619  -0.933 1.00 . A A . 181 LEU CD1  1 1 
       12 20743 1 1   5 LEU CD2  C 198.647 -14.648  -2.304 1.00 . A A . 181 LEU CD2  1 1 
       12 20744 1 1   5 LEU CG   C 199.235 -13.530  -1.455 1.00 . A A . 181 LEU CG   1 1 
       12 20745 1 1   5 LEU H    H 201.106 -15.166  -1.934 1.00 . A A . 181 LEU H    1 1 
       12 20746 1 1   5 LEU HA   H 202.324 -12.683  -2.817 1.00 . A A . 181 LEU HA   1 1 
       12 20747 1 1   5 LEU HB2  H 200.164 -11.686  -1.993 1.00 . A A . 181 LEU HB2  1 1 
       12 20748 1 1   5 LEU HB3  H 200.023 -12.835  -3.310 1.00 . A A . 181 LEU HB3  1 1 
       12 20749 1 1   5 LEU HD11 H 197.853 -12.930   0.062 1.00 . A A . 181 LEU HD11 1 1 
       12 20750 1 1   5 LEU HD12 H 197.277 -12.680  -1.586 1.00 . A A . 181 LEU HD12 1 1 
       12 20751 1 1   5 LEU HD13 H 198.494 -11.601  -0.904 1.00 . A A . 181 LEU HD13 1 1 
       12 20752 1 1   5 LEU HD21 H 198.759 -14.404  -3.350 1.00 . A A . 181 LEU HD21 1 1 
       12 20753 1 1   5 LEU HD22 H 197.598 -14.763  -2.072 1.00 . A A . 181 LEU HD22 1 1 
       12 20754 1 1   5 LEU HD23 H 199.165 -15.572  -2.092 1.00 . A A . 181 LEU HD23 1 1 
       12 20755 1 1   5 LEU HG   H 199.728 -13.979  -0.605 1.00 . A A . 181 LEU HG   1 1 
       12 20756 1 1   5 LEU N    N 201.854 -14.590  -2.192 1.00 . A A . 181 LEU N    1 1 
       12 20757 1 1   5 LEU O    O 201.759 -13.185   0.348 1.00 . A A . 181 LEU O    1 1 
       12 20758 1 1   6 PRO C    C 202.691 -10.183   1.281 1.00 . A A . 182 PRO C    1 1 
       12 20759 1 1   6 PRO CA   C 203.656 -11.155   0.610 1.00 . A A . 182 PRO CA   1 1 
       12 20760 1 1   6 PRO CB   C 204.917 -10.423   0.155 1.00 . A A . 182 PRO CB   1 1 
       12 20761 1 1   6 PRO CD   C 203.704 -11.019  -1.824 1.00 . A A . 182 PRO CD   1 1 
       12 20762 1 1   6 PRO CG   C 204.605  -9.968  -1.229 1.00 . A A . 182 PRO CG   1 1 
       12 20763 1 1   6 PRO HA   H 203.918 -11.942   1.300 1.00 . A A . 182 PRO HA   1 1 
       12 20764 1 1   6 PRO HB2  H 205.110  -9.589   0.814 1.00 . A A . 182 PRO HB2  1 1 
       12 20765 1 1   6 PRO HB3  H 205.756 -11.102   0.167 1.00 . A A . 182 PRO HB3  1 1 
       12 20766 1 1   6 PRO HD2  H 202.934 -10.558  -2.426 1.00 . A A . 182 PRO HD2  1 1 
       12 20767 1 1   6 PRO HD3  H 204.279 -11.715  -2.417 1.00 . A A . 182 PRO HD3  1 1 
       12 20768 1 1   6 PRO HG2  H 204.096  -9.015  -1.197 1.00 . A A . 182 PRO HG2  1 1 
       12 20769 1 1   6 PRO HG3  H 205.516  -9.888  -1.803 1.00 . A A . 182 PRO HG3  1 1 
       12 20770 1 1   6 PRO N    N 203.119 -11.690  -0.645 1.00 . A A . 182 PRO N    1 1 
       12 20771 1 1   6 PRO O    O 202.504 -10.211   2.498 1.00 . A A . 182 PRO O    1 1 
       12 20772 1 1   7 SER C    C 200.369  -7.746  -0.218 1.00 . A A . 183 SER C    1 1 
       12 20773 1 1   7 SER CA   C 201.127  -8.337   0.958 1.00 . A A . 183 SER CA   1 1 
       12 20774 1 1   7 SER CB   C 201.846  -7.229   1.734 1.00 . A A . 183 SER CB   1 1 
       12 20775 1 1   7 SER H    H 202.273  -9.362  -0.488 1.00 . A A . 183 SER H    1 1 
       12 20776 1 1   7 SER HA   H 200.425  -8.832   1.611 1.00 . A A . 183 SER HA   1 1 
       12 20777 1 1   7 SER HB2  H 201.921  -6.348   1.115 1.00 . A A . 183 SER HB2  1 1 
       12 20778 1 1   7 SER HB3  H 201.284  -6.995   2.626 1.00 . A A . 183 SER HB3  1 1 
       12 20779 1 1   7 SER HG   H 203.097  -8.249   2.844 1.00 . A A . 183 SER HG   1 1 
       12 20780 1 1   7 SER N    N 202.080  -9.326   0.472 1.00 . A A . 183 SER N    1 1 
       12 20781 1 1   7 SER O    O 200.946  -7.512  -1.279 1.00 . A A . 183 SER O    1 1 
       12 20782 1 1   7 SER OG   O 203.152  -7.632   2.111 1.00 . A A . 183 SER OG   1 1 
       12 20783 1 1   8 LYS C    C 196.854  -6.643  -0.632 1.00 . A A . 184 LYS C    1 1 
       12 20784 1 1   8 LYS CA   C 198.262  -6.974  -1.110 1.00 . A A . 184 LYS CA   1 1 
       12 20785 1 1   8 LYS CB   C 198.200  -7.973  -2.263 1.00 . A A . 184 LYS CB   1 1 
       12 20786 1 1   8 LYS CD   C 200.056  -8.888  -3.691 1.00 . A A . 184 LYS CD   1 1 
       12 20787 1 1   8 LYS CE   C 200.847  -8.692  -4.973 1.00 . A A . 184 LYS CE   1 1 
       12 20788 1 1   8 LYS CG   C 199.187  -7.679  -3.382 1.00 . A A . 184 LYS CG   1 1 
       12 20789 1 1   8 LYS H    H 198.662  -7.735   0.824 1.00 . A A . 184 LYS H    1 1 
       12 20790 1 1   8 LYS HA   H 198.735  -6.069  -1.458 1.00 . A A . 184 LYS HA   1 1 
       12 20791 1 1   8 LYS HB2  H 198.412  -8.961  -1.877 1.00 . A A . 184 LYS HB2  1 1 
       12 20792 1 1   8 LYS HB3  H 197.204  -7.964  -2.676 1.00 . A A . 184 LYS HB3  1 1 
       12 20793 1 1   8 LYS HD2  H 200.745  -9.044  -2.875 1.00 . A A . 184 LYS HD2  1 1 
       12 20794 1 1   8 LYS HD3  H 199.422  -9.756  -3.800 1.00 . A A . 184 LYS HD3  1 1 
       12 20795 1 1   8 LYS HE2  H 200.241  -8.137  -5.673 1.00 . A A . 184 LYS HE2  1 1 
       12 20796 1 1   8 LYS HE3  H 201.742  -8.129  -4.745 1.00 . A A . 184 LYS HE3  1 1 
       12 20797 1 1   8 LYS HG2  H 198.639  -7.406  -4.270 1.00 . A A . 184 LYS HG2  1 1 
       12 20798 1 1   8 LYS HG3  H 199.821  -6.858  -3.082 1.00 . A A . 184 LYS HG3  1 1 
       12 20799 1 1   8 LYS HZ1  H 201.284  -9.893  -6.625 1.00 . A A . 184 LYS HZ1  1 1 
       12 20800 1 1   8 LYS HZ2  H 200.535 -10.721  -5.355 1.00 . A A . 184 LYS HZ2  1 1 
       12 20801 1 1   8 LYS HZ3  H 202.166 -10.290  -5.236 1.00 . A A . 184 LYS HZ3  1 1 
       12 20802 1 1   8 LYS N    N 199.076  -7.520  -0.038 1.00 . A A . 184 LYS N    1 1 
       12 20803 1 1   8 LYS NZ   N 201.235  -9.990  -5.590 1.00 . A A . 184 LYS NZ   1 1 
       12 20804 1 1   8 LYS O    O 195.909  -7.390  -0.886 1.00 . A A . 184 LYS O    1 1 
       12 20805 1 1   9 MET C    C 194.987  -3.788  -0.165 1.00 . A A . 185 MET C    1 1 
       12 20806 1 1   9 MET CA   C 195.418  -5.071   0.540 1.00 . A A . 185 MET CA   1 1 
       12 20807 1 1   9 MET CB   C 195.441  -4.862   2.060 1.00 . A A . 185 MET CB   1 1 
       12 20808 1 1   9 MET CE   C 197.191  -3.090   5.037 1.00 . A A . 185 MET CE   1 1 
       12 20809 1 1   9 MET CG   C 196.769  -4.361   2.610 1.00 . A A . 185 MET CG   1 1 
       12 20810 1 1   9 MET H    H 197.508  -4.953   0.205 1.00 . A A . 185 MET H    1 1 
       12 20811 1 1   9 MET HA   H 194.702  -5.846   0.306 1.00 . A A . 185 MET HA   1 1 
       12 20812 1 1   9 MET HB2  H 194.679  -4.144   2.322 1.00 . A A . 185 MET HB2  1 1 
       12 20813 1 1   9 MET HB3  H 195.211  -5.802   2.541 1.00 . A A . 185 MET HB3  1 1 
       12 20814 1 1   9 MET HE1  H 197.685  -2.465   4.308 1.00 . A A . 185 MET HE1  1 1 
       12 20815 1 1   9 MET HE2  H 197.793  -3.145   5.932 1.00 . A A . 185 MET HE2  1 1 
       12 20816 1 1   9 MET HE3  H 196.226  -2.669   5.277 1.00 . A A . 185 MET HE3  1 1 
       12 20817 1 1   9 MET HG2  H 197.573  -4.829   2.064 1.00 . A A . 185 MET HG2  1 1 
       12 20818 1 1   9 MET HG3  H 196.817  -3.291   2.477 1.00 . A A . 185 MET HG3  1 1 
       12 20819 1 1   9 MET N    N 196.718  -5.510   0.045 1.00 . A A . 185 MET N    1 1 
       12 20820 1 1   9 MET O    O 195.823  -3.014  -0.630 1.00 . A A . 185 MET O    1 1 
       12 20821 1 1   9 MET SD   S 196.974  -4.735   4.362 1.00 . A A . 185 MET SD   1 1 
       12 20822 1 1  10 LEU C    C 192.343  -1.534   0.062 1.00 . A A . 186 LEU C    1 1 
       12 20823 1 1  10 LEU CA   C 193.134  -2.397  -0.922 1.00 . A A . 186 LEU CA   1 1 
       12 20824 1 1  10 LEU CB   C 192.243  -2.832  -2.094 1.00 . A A . 186 LEU CB   1 1 
       12 20825 1 1  10 LEU CD1  C 191.896  -2.425  -4.546 1.00 . A A . 186 LEU CD1  1 1 
       12 20826 1 1  10 LEU CD2  C 190.737  -0.984  -2.859 1.00 . A A . 186 LEU CD2  1 1 
       12 20827 1 1  10 LEU CG   C 191.999  -1.774  -3.172 1.00 . A A . 186 LEU CG   1 1 
       12 20828 1 1  10 LEU H    H 193.061  -4.239   0.122 1.00 . A A . 186 LEU H    1 1 
       12 20829 1 1  10 LEU HA   H 193.962  -1.820  -1.305 1.00 . A A . 186 LEU HA   1 1 
       12 20830 1 1  10 LEU HB2  H 192.702  -3.690  -2.563 1.00 . A A . 186 LEU HB2  1 1 
       12 20831 1 1  10 LEU HB3  H 191.287  -3.133  -1.699 1.00 . A A . 186 LEU HB3  1 1 
       12 20832 1 1  10 LEU HD11 H 192.671  -3.169  -4.652 1.00 . A A . 186 LEU HD11 1 1 
       12 20833 1 1  10 LEU HD12 H 192.012  -1.673  -5.312 1.00 . A A . 186 LEU HD12 1 1 
       12 20834 1 1  10 LEU HD13 H 190.929  -2.897  -4.651 1.00 . A A . 186 LEU HD13 1 1 
       12 20835 1 1  10 LEU HD21 H 190.500  -1.083  -1.810 1.00 . A A . 186 LEU HD21 1 1 
       12 20836 1 1  10 LEU HD22 H 189.918  -1.365  -3.451 1.00 . A A . 186 LEU HD22 1 1 
       12 20837 1 1  10 LEU HD23 H 190.897   0.057  -3.094 1.00 . A A . 186 LEU HD23 1 1 
       12 20838 1 1  10 LEU HG   H 192.831  -1.087  -3.189 1.00 . A A . 186 LEU HG   1 1 
       12 20839 1 1  10 LEU N    N 193.678  -3.578  -0.257 1.00 . A A . 186 LEU N    1 1 
       12 20840 1 1  10 LEU O    O 191.548  -2.045   0.850 1.00 . A A . 186 LEU O    1 1 
       12 20841 1 1  11 LEU C    C 190.898   1.575   0.098 1.00 . A A . 187 LEU C    1 1 
       12 20842 1 1  11 LEU CA   C 191.871   0.712   0.900 1.00 . A A . 187 LEU CA   1 1 
       12 20843 1 1  11 LEU CB   C 192.868   1.582   1.673 1.00 . A A . 187 LEU CB   1 1 
       12 20844 1 1  11 LEU CD1  C 193.065   4.081   1.467 1.00 . A A . 187 LEU CD1  1 1 
       12 20845 1 1  11 LEU CD2  C 195.001   2.617   0.850 1.00 . A A . 187 LEU CD2  1 1 
       12 20846 1 1  11 LEU CG   C 193.484   2.739   0.879 1.00 . A A . 187 LEU CG   1 1 
       12 20847 1 1  11 LEU H    H 193.210   0.131  -0.639 1.00 . A A . 187 LEU H    1 1 
       12 20848 1 1  11 LEU HA   H 191.303   0.115   1.603 1.00 . A A . 187 LEU HA   1 1 
       12 20849 1 1  11 LEU HB2  H 192.359   1.991   2.534 1.00 . A A . 187 LEU HB2  1 1 
       12 20850 1 1  11 LEU HB3  H 193.669   0.946   2.022 1.00 . A A . 187 LEU HB3  1 1 
       12 20851 1 1  11 LEU HD11 H 192.506   4.637   0.729 1.00 . A A . 187 LEU HD11 1 1 
       12 20852 1 1  11 LEU HD12 H 193.944   4.642   1.749 1.00 . A A . 187 LEU HD12 1 1 
       12 20853 1 1  11 LEU HD13 H 192.448   3.919   2.338 1.00 . A A . 187 LEU HD13 1 1 
       12 20854 1 1  11 LEU HD21 H 195.363   2.383   1.840 1.00 . A A . 187 LEU HD21 1 1 
       12 20855 1 1  11 LEU HD22 H 195.431   3.552   0.521 1.00 . A A . 187 LEU HD22 1 1 
       12 20856 1 1  11 LEU HD23 H 195.286   1.830   0.168 1.00 . A A . 187 LEU HD23 1 1 
       12 20857 1 1  11 LEU HG   H 193.125   2.696  -0.138 1.00 . A A . 187 LEU HG   1 1 
       12 20858 1 1  11 LEU N    N 192.566  -0.221   0.012 1.00 . A A . 187 LEU N    1 1 
       12 20859 1 1  11 LEU O    O 191.137   1.852  -1.077 1.00 . A A . 187 LEU O    1 1 
       12 20860 1 1  12 VAL C    C 188.665   4.220   0.340 1.00 . A A . 188 VAL C    1 1 
       12 20861 1 1  12 VAL CA   C 188.757   2.719  -0.011 1.00 . A A . 188 VAL CA   1 1 
       12 20862 1 1  12 VAL CB   C 187.352   2.084   0.107 1.00 . A A . 188 VAL CB   1 1 
       12 20863 1 1  12 VAL CG1  C 187.420   0.575  -0.067 1.00 . A A . 188 VAL CG1  1 1 
       12 20864 1 1  12 VAL CG2  C 186.692   2.470   1.418 1.00 . A A . 188 VAL CG2  1 1 
       12 20865 1 1  12 VAL H    H 189.603   1.668   1.630 1.00 . A A . 188 VAL H    1 1 
       12 20866 1 1  12 VAL HA   H 189.027   2.660  -1.056 1.00 . A A . 188 VAL HA   1 1 
       12 20867 1 1  12 VAL HB   H 186.743   2.470  -0.696 1.00 . A A . 188 VAL HB   1 1 
       12 20868 1 1  12 VAL HG11 H 188.324   0.197   0.386 1.00 . A A . 188 VAL HG11 1 1 
       12 20869 1 1  12 VAL HG12 H 187.419   0.339  -1.124 1.00 . A A . 188 VAL HG12 1 1 
       12 20870 1 1  12 VAL HG13 H 186.562   0.119   0.403 1.00 . A A . 188 VAL HG13 1 1 
       12 20871 1 1  12 VAL HG21 H 187.441   2.530   2.191 1.00 . A A . 188 VAL HG21 1 1 
       12 20872 1 1  12 VAL HG22 H 185.951   1.730   1.681 1.00 . A A . 188 VAL HG22 1 1 
       12 20873 1 1  12 VAL HG23 H 186.214   3.431   1.310 1.00 . A A . 188 VAL HG23 1 1 
       12 20874 1 1  12 VAL N    N 189.772   1.950   0.707 1.00 . A A . 188 VAL N    1 1 
       12 20875 1 1  12 VAL O    O 189.245   4.714   1.314 1.00 . A A . 188 VAL O    1 1 
       12 20876 1 1  13 TYR C    C 186.078   6.668  -0.980 1.00 . A A . 189 TYR C    1 1 
       12 20877 1 1  13 TYR CA   C 187.357   6.233  -0.267 1.00 . A A . 189 TYR CA   1 1 
       12 20878 1 1  13 TYR CB   C 188.464   7.262  -0.593 1.00 . A A . 189 TYR CB   1 1 
       12 20879 1 1  13 TYR CD1  C 189.798   5.580  -1.989 1.00 . A A . 189 TYR CD1  1 1 
       12 20880 1 1  13 TYR CD2  C 190.857   7.587  -1.273 1.00 . A A . 189 TYR CD2  1 1 
       12 20881 1 1  13 TYR CE1  C 190.964   5.198  -2.624 1.00 . A A . 189 TYR CE1  1 1 
       12 20882 1 1  13 TYR CE2  C 192.019   7.212  -1.910 1.00 . A A . 189 TYR CE2  1 1 
       12 20883 1 1  13 TYR CG   C 189.724   6.783  -1.297 1.00 . A A . 189 TYR CG   1 1 
       12 20884 1 1  13 TYR CZ   C 192.069   6.018  -2.582 1.00 . A A . 189 TYR CZ   1 1 
       12 20885 1 1  13 TYR H    H 187.306   4.136  -0.957 1.00 . A A . 189 TYR H    1 1 
       12 20886 1 1  13 TYR HA   H 187.154   6.330   0.789 1.00 . A A . 189 TYR HA   1 1 
       12 20887 1 1  13 TYR HB2  H 188.038   8.030  -1.219 1.00 . A A . 189 TYR HB2  1 1 
       12 20888 1 1  13 TYR HB3  H 188.773   7.722   0.337 1.00 . A A . 189 TYR HB3  1 1 
       12 20889 1 1  13 TYR HD1  H 188.935   4.940  -2.029 1.00 . A A . 189 TYR HD1  1 1 
       12 20890 1 1  13 TYR HD2  H 190.820   8.526  -0.740 1.00 . A A . 189 TYR HD2  1 1 
       12 20891 1 1  13 TYR HE1  H 191.005   4.263  -3.150 1.00 . A A . 189 TYR HE1  1 1 
       12 20892 1 1  13 TYR HE2  H 192.886   7.856  -1.876 1.00 . A A . 189 TYR HE2  1 1 
       12 20893 1 1  13 TYR HH   H 193.571   6.389  -3.720 1.00 . A A . 189 TYR HH   1 1 
       12 20894 1 1  13 TYR N    N 187.763   4.829  -0.445 1.00 . A A . 189 TYR N    1 1 
       12 20895 1 1  13 TYR O    O 185.713   6.167  -2.043 1.00 . A A . 189 TYR O    1 1 
       12 20896 1 1  13 TYR OH   O 193.225   5.645  -3.221 1.00 . A A . 189 TYR OH   1 1 
       12 20897 1 1  14 ASP C    C 183.137   7.400  -1.289 1.00 . A A . 190 ASP C    1 1 
       12 20898 1 1  14 ASP CA   C 184.253   8.344  -0.862 1.00 . A A . 190 ASP CA   1 1 
       12 20899 1 1  14 ASP CB   C 184.625   9.271  -2.015 1.00 . A A . 190 ASP CB   1 1 
       12 20900 1 1  14 ASP CG   C 183.554  10.300  -2.310 1.00 . A A . 190 ASP CG   1 1 
       12 20901 1 1  14 ASP H    H 185.857   8.025   0.461 1.00 . A A . 190 ASP H    1 1 
       12 20902 1 1  14 ASP HA   H 183.877   8.956  -0.057 1.00 . A A . 190 ASP HA   1 1 
       12 20903 1 1  14 ASP HB2  H 185.530   9.794  -1.756 1.00 . A A . 190 ASP HB2  1 1 
       12 20904 1 1  14 ASP HB3  H 184.791   8.682  -2.905 1.00 . A A . 190 ASP HB3  1 1 
       12 20905 1 1  14 ASP N    N 185.457   7.682  -0.365 1.00 . A A . 190 ASP N    1 1 
       12 20906 1 1  14 ASP O    O 182.568   7.554  -2.367 1.00 . A A . 190 ASP O    1 1 
       12 20907 1 1  14 ASP OD1  O 182.360   9.953  -2.226 1.00 . A A . 190 ASP OD1  1 1 
       12 20908 1 1  14 ASP OD2  O 183.911  11.455  -2.625 1.00 . A A . 190 ASP OD2  1 1 
       12 20909 1 1  15 LEU C    C 180.402   6.062  -0.034 1.00 . A A . 191 LEU C    1 1 
       12 20910 1 1  15 LEU CA   C 181.674   5.565  -0.725 1.00 . A A . 191 LEU CA   1 1 
       12 20911 1 1  15 LEU CB   C 181.966   4.114  -0.296 1.00 . A A . 191 LEU CB   1 1 
       12 20912 1 1  15 LEU CD1  C 184.468   4.322  -0.156 1.00 . A A . 191 LEU CD1  1 1 
       12 20913 1 1  15 LEU CD2  C 183.070   4.606   1.910 1.00 . A A . 191 LEU CD2  1 1 
       12 20914 1 1  15 LEU CG   C 183.207   3.887   0.574 1.00 . A A . 191 LEU CG   1 1 
       12 20915 1 1  15 LEU H    H 183.223   6.411   0.441 1.00 . A A . 191 LEU H    1 1 
       12 20916 1 1  15 LEU HA   H 181.515   5.591  -1.797 1.00 . A A . 191 LEU HA   1 1 
       12 20917 1 1  15 LEU HB2  H 181.109   3.749   0.251 1.00 . A A . 191 LEU HB2  1 1 
       12 20918 1 1  15 LEU HB3  H 182.071   3.518  -1.190 1.00 . A A . 191 LEU HB3  1 1 
       12 20919 1 1  15 LEU HD11 H 185.073   3.455  -0.374 1.00 . A A . 191 LEU HD11 1 1 
       12 20920 1 1  15 LEU HD12 H 185.027   5.004   0.467 1.00 . A A . 191 LEU HD12 1 1 
       12 20921 1 1  15 LEU HD13 H 184.201   4.814  -1.080 1.00 . A A . 191 LEU HD13 1 1 
       12 20922 1 1  15 LEU HD21 H 183.923   5.251   2.064 1.00 . A A . 191 LEU HD21 1 1 
       12 20923 1 1  15 LEU HD22 H 183.023   3.877   2.706 1.00 . A A . 191 LEU HD22 1 1 
       12 20924 1 1  15 LEU HD23 H 182.166   5.197   1.911 1.00 . A A . 191 LEU HD23 1 1 
       12 20925 1 1  15 LEU HG   H 183.298   2.829   0.777 1.00 . A A . 191 LEU HG   1 1 
       12 20926 1 1  15 LEU N    N 182.778   6.467  -0.426 1.00 . A A . 191 LEU N    1 1 
       12 20927 1 1  15 LEU O    O 179.290   5.783  -0.483 1.00 . A A . 191 LEU O    1 1 
       12 20928 1 1  16 TYR C    C 178.908   8.626   1.264 1.00 . A A . 192 TYR C    1 1 
       12 20929 1 1  16 TYR CA   C 179.450   7.316   1.842 1.00 . A A . 192 TYR CA   1 1 
       12 20930 1 1  16 TYR CB   C 179.855   7.511   3.310 1.00 . A A . 192 TYR CB   1 1 
       12 20931 1 1  16 TYR CD1  C 181.743   9.189   3.178 1.00 . A A . 192 TYR CD1  1 1 
       12 20932 1 1  16 TYR CD2  C 179.763   9.810   4.350 1.00 . A A . 192 TYR CD2  1 1 
       12 20933 1 1  16 TYR CE1  C 182.301  10.423   3.459 1.00 . A A . 192 TYR CE1  1 1 
       12 20934 1 1  16 TYR CE2  C 180.313  11.046   4.635 1.00 . A A . 192 TYR CE2  1 1 
       12 20935 1 1  16 TYR CG   C 180.467   8.862   3.618 1.00 . A A . 192 TYR CG   1 1 
       12 20936 1 1  16 TYR CZ   C 181.582  11.347   4.187 1.00 . A A . 192 TYR CZ   1 1 
       12 20937 1 1  16 TYR H    H 181.493   6.977   1.385 1.00 . A A . 192 TYR H    1 1 
       12 20938 1 1  16 TYR HA   H 178.663   6.579   1.801 1.00 . A A . 192 TYR HA   1 1 
       12 20939 1 1  16 TYR HB2  H 178.980   7.400   3.931 1.00 . A A . 192 TYR HB2  1 1 
       12 20940 1 1  16 TYR HB3  H 180.576   6.752   3.578 1.00 . A A . 192 TYR HB3  1 1 
       12 20941 1 1  16 TYR HD1  H 182.304   8.463   2.609 1.00 . A A . 192 TYR HD1  1 1 
       12 20942 1 1  16 TYR HD2  H 178.770   9.571   4.700 1.00 . A A . 192 TYR HD2  1 1 
       12 20943 1 1  16 TYR HE1  H 183.294  10.658   3.109 1.00 . A A . 192 TYR HE1  1 1 
       12 20944 1 1  16 TYR HE2  H 179.749  11.769   5.205 1.00 . A A . 192 TYR HE2  1 1 
       12 20945 1 1  16 TYR HH   H 182.550  12.928   3.678 1.00 . A A . 192 TYR HH   1 1 
       12 20946 1 1  16 TYR N    N 180.579   6.790   1.074 1.00 . A A . 192 TYR N    1 1 
       12 20947 1 1  16 TYR O    O 177.924   9.168   1.766 1.00 . A A . 192 TYR O    1 1 
       12 20948 1 1  16 TYR OH   O 182.133  12.576   4.468 1.00 . A A . 192 TYR OH   1 1 
       12 20949 1 1  17 LEU C    C 178.072  10.177  -1.467 1.00 . A A . 193 LEU C    1 1 
       12 20950 1 1  17 LEU CA   C 179.131  10.398  -0.387 1.00 . A A . 193 LEU CA   1 1 
       12 20951 1 1  17 LEU CB   C 180.335  11.131  -0.978 1.00 . A A . 193 LEU CB   1 1 
       12 20952 1 1  17 LEU CD1  C 180.150  13.015   0.666 1.00 . A A . 193 LEU CD1  1 1 
       12 20953 1 1  17 LEU CD2  C 181.603  13.258  -1.358 1.00 . A A . 193 LEU CD2  1 1 
       12 20954 1 1  17 LEU CG   C 180.324  12.650  -0.801 1.00 . A A . 193 LEU CG   1 1 
       12 20955 1 1  17 LEU H    H 180.343   8.680  -0.129 1.00 . A A . 193 LEU H    1 1 
       12 20956 1 1  17 LEU HA   H 178.702  11.011   0.391 1.00 . A A . 193 LEU HA   1 1 
       12 20957 1 1  17 LEU HB2  H 181.228  10.743  -0.511 1.00 . A A . 193 LEU HB2  1 1 
       12 20958 1 1  17 LEU HB3  H 180.378  10.916  -2.035 1.00 . A A . 193 LEU HB3  1 1 
       12 20959 1 1  17 LEU HD11 H 180.765  13.872   0.900 1.00 . A A . 193 LEU HD11 1 1 
       12 20960 1 1  17 LEU HD12 H 180.447  12.180   1.282 1.00 . A A . 193 LEU HD12 1 1 
       12 20961 1 1  17 LEU HD13 H 179.114  13.253   0.857 1.00 . A A . 193 LEU HD13 1 1 
       12 20962 1 1  17 LEU HD21 H 182.382  12.508  -1.373 1.00 . A A . 193 LEU HD21 1 1 
       12 20963 1 1  17 LEU HD22 H 181.911  14.084  -0.734 1.00 . A A . 193 LEU HD22 1 1 
       12 20964 1 1  17 LEU HD23 H 181.426  13.612  -2.363 1.00 . A A . 193 LEU HD23 1 1 
       12 20965 1 1  17 LEU HG   H 179.489  13.064  -1.349 1.00 . A A . 193 LEU HG   1 1 
       12 20966 1 1  17 LEU N    N 179.556   9.142   0.226 1.00 . A A . 193 LEU N    1 1 
       12 20967 1 1  17 LEU O    O 177.741  11.099  -2.212 1.00 . A A . 193 LEU O    1 1 
       12 20968 1 1  18 SER C    C 175.309   9.561  -2.363 1.00 . A A . 194 SER C    1 1 
       12 20969 1 1  18 SER CA   C 176.519   8.651  -2.546 1.00 . A A . 194 SER CA   1 1 
       12 20970 1 1  18 SER CB   C 176.094   7.186  -2.437 1.00 . A A . 194 SER CB   1 1 
       12 20971 1 1  18 SER H    H 177.827   8.261  -0.933 1.00 . A A . 194 SER H    1 1 
       12 20972 1 1  18 SER HA   H 176.943   8.826  -3.523 1.00 . A A . 194 SER HA   1 1 
       12 20973 1 1  18 SER HB2  H 175.937   6.934  -1.399 1.00 . A A . 194 SER HB2  1 1 
       12 20974 1 1  18 SER HB3  H 175.175   7.038  -2.986 1.00 . A A . 194 SER HB3  1 1 
       12 20975 1 1  18 SER HG   H 176.799   5.994  -3.823 1.00 . A A . 194 SER HG   1 1 
       12 20976 1 1  18 SER N    N 177.538   8.960  -1.552 1.00 . A A . 194 SER N    1 1 
       12 20977 1 1  18 SER O    O 174.979   9.943  -1.240 1.00 . A A . 194 SER O    1 1 
       12 20978 1 1  18 SER OG   O 177.087   6.326  -2.970 1.00 . A A . 194 SER OG   1 1 
       12 20979 1 1  19 PRO C    C 172.413  10.256  -2.421 1.00 . A A . 195 PRO C    1 1 
       12 20980 1 1  19 PRO CA   C 173.453  10.793  -3.395 1.00 . A A . 195 PRO CA   1 1 
       12 20981 1 1  19 PRO CB   C 172.905  10.787  -4.831 1.00 . A A . 195 PRO CB   1 1 
       12 20982 1 1  19 PRO CD   C 174.936   9.521  -4.838 1.00 . A A . 195 PRO CD   1 1 
       12 20983 1 1  19 PRO CG   C 173.610   9.667  -5.525 1.00 . A A . 195 PRO CG   1 1 
       12 20984 1 1  19 PRO HA   H 173.724  11.799  -3.113 1.00 . A A . 195 PRO HA   1 1 
       12 20985 1 1  19 PRO HB2  H 171.838  10.625  -4.809 1.00 . A A . 195 PRO HB2  1 1 
       12 20986 1 1  19 PRO HB3  H 173.118  11.735  -5.302 1.00 . A A . 195 PRO HB3  1 1 
       12 20987 1 1  19 PRO HD2  H 175.273   8.495  -4.877 1.00 . A A . 195 PRO HD2  1 1 
       12 20988 1 1  19 PRO HD3  H 175.668  10.181  -5.279 1.00 . A A . 195 PRO HD3  1 1 
       12 20989 1 1  19 PRO HG2  H 173.036   8.757  -5.429 1.00 . A A . 195 PRO HG2  1 1 
       12 20990 1 1  19 PRO HG3  H 173.753   9.913  -6.567 1.00 . A A . 195 PRO HG3  1 1 
       12 20991 1 1  19 PRO N    N 174.627   9.924  -3.460 1.00 . A A . 195 PRO N    1 1 
       12 20992 1 1  19 PRO O    O 171.699  11.017  -1.770 1.00 . A A . 195 PRO O    1 1 
       12 20993 1 1  20 LYS C    C 171.906   8.328   0.028 1.00 . A A . 196 LYS C    1 1 
       12 20994 1 1  20 LYS CA   C 171.405   8.289  -1.416 1.00 . A A . 196 LYS CA   1 1 
       12 20995 1 1  20 LYS CB   C 171.171   6.839  -1.849 1.00 . A A . 196 LYS CB   1 1 
       12 20996 1 1  20 LYS CD   C 168.932   5.708  -1.659 1.00 . A A . 196 LYS CD   1 1 
       12 20997 1 1  20 LYS CE   C 167.556   5.535  -2.283 1.00 . A A . 196 LYS CE   1 1 
       12 20998 1 1  20 LYS CG   C 169.817   6.611  -2.504 1.00 . A A . 196 LYS CG   1 1 
       12 20999 1 1  20 LYS H    H 172.947   8.384  -2.857 1.00 . A A . 196 LYS H    1 1 
       12 21000 1 1  20 LYS HA   H 170.469   8.825  -1.473 1.00 . A A . 196 LYS HA   1 1 
       12 21001 1 1  20 LYS HB2  H 171.939   6.559  -2.554 1.00 . A A . 196 LYS HB2  1 1 
       12 21002 1 1  20 LYS HB3  H 171.240   6.199  -0.981 1.00 . A A . 196 LYS HB3  1 1 
       12 21003 1 1  20 LYS HD2  H 169.401   4.739  -1.573 1.00 . A A . 196 LYS HD2  1 1 
       12 21004 1 1  20 LYS HD3  H 168.821   6.145  -0.678 1.00 . A A . 196 LYS HD3  1 1 
       12 21005 1 1  20 LYS HE2  H 167.223   6.492  -2.658 1.00 . A A . 196 LYS HE2  1 1 
       12 21006 1 1  20 LYS HE3  H 167.632   4.835  -3.102 1.00 . A A . 196 LYS HE3  1 1 
       12 21007 1 1  20 LYS HG2  H 169.325   7.563  -2.630 1.00 . A A . 196 LYS HG2  1 1 
       12 21008 1 1  20 LYS HG3  H 169.969   6.151  -3.469 1.00 . A A . 196 LYS HG3  1 1 
       12 21009 1 1  20 LYS HZ1  H 165.941   4.323  -1.751 1.00 . A A . 196 LYS HZ1  1 1 
       12 21010 1 1  20 LYS HZ2  H 165.974   5.810  -0.947 1.00 . A A . 196 LYS HZ2  1 1 
       12 21011 1 1  20 LYS HZ3  H 167.045   4.581  -0.496 1.00 . A A . 196 LYS HZ3  1 1 
       12 21012 1 1  20 LYS N    N 172.344   8.937  -2.318 1.00 . A A . 196 LYS N    1 1 
       12 21013 1 1  20 LYS NZ   N 166.559   5.027  -1.300 1.00 . A A . 196 LYS NZ   1 1 
       12 21014 1 1  20 LYS O    O 171.127   8.153   0.965 1.00 . A A . 196 LYS O    1 1 
       12 21015 1 1  21 LEU C    C 173.698   9.914   2.212 1.00 . A A . 197 LEU C    1 1 
       12 21016 1 1  21 LEU CA   C 173.803   8.548   1.536 1.00 . A A . 197 LEU CA   1 1 
       12 21017 1 1  21 LEU CB   C 175.270   8.122   1.460 1.00 . A A . 197 LEU CB   1 1 
       12 21018 1 1  21 LEU CD1  C 176.002   8.790   3.762 1.00 . A A . 197 LEU CD1  1 1 
       12 21019 1 1  21 LEU CD2  C 175.028   6.520   3.370 1.00 . A A . 197 LEU CD2  1 1 
       12 21020 1 1  21 LEU CG   C 175.873   7.637   2.779 1.00 . A A . 197 LEU CG   1 1 
       12 21021 1 1  21 LEU H    H 173.796   8.637  -0.580 1.00 . A A . 197 LEU H    1 1 
       12 21022 1 1  21 LEU HA   H 173.270   7.832   2.136 1.00 . A A . 197 LEU HA   1 1 
       12 21023 1 1  21 LEU HB2  H 175.354   7.326   0.735 1.00 . A A . 197 LEU HB2  1 1 
       12 21024 1 1  21 LEU HB3  H 175.848   8.964   1.113 1.00 . A A . 197 LEU HB3  1 1 
       12 21025 1 1  21 LEU HD11 H 175.055   8.950   4.255 1.00 . A A . 197 LEU HD11 1 1 
       12 21026 1 1  21 LEU HD12 H 176.286   9.686   3.230 1.00 . A A . 197 LEU HD12 1 1 
       12 21027 1 1  21 LEU HD13 H 176.756   8.554   4.497 1.00 . A A . 197 LEU HD13 1 1 
       12 21028 1 1  21 LEU HD21 H 174.838   5.773   2.613 1.00 . A A . 197 LEU HD21 1 1 
       12 21029 1 1  21 LEU HD22 H 174.090   6.925   3.720 1.00 . A A . 197 LEU HD22 1 1 
       12 21030 1 1  21 LEU HD23 H 175.556   6.068   4.197 1.00 . A A . 197 LEU HD23 1 1 
       12 21031 1 1  21 LEU HG   H 176.863   7.247   2.592 1.00 . A A . 197 LEU HG   1 1 
       12 21032 1 1  21 LEU N    N 173.212   8.527   0.203 1.00 . A A . 197 LEU N    1 1 
       12 21033 1 1  21 LEU O    O 173.150  10.028   3.309 1.00 . A A . 197 LEU O    1 1 
       12 21034 1 1  22 TRP C    C 173.139  13.162   1.557 1.00 . A A . 198 TRP C    1 1 
       12 21035 1 1  22 TRP CA   C 174.237  12.284   2.155 1.00 . A A . 198 TRP CA   1 1 
       12 21036 1 1  22 TRP CB   C 175.601  12.953   1.948 1.00 . A A . 198 TRP CB   1 1 
       12 21037 1 1  22 TRP CD1  C 176.114  13.035  -0.563 1.00 . A A . 198 TRP CD1  1 1 
       12 21038 1 1  22 TRP CD2  C 175.487  14.998   0.312 1.00 . A A . 198 TRP CD2  1 1 
       12 21039 1 1  22 TRP CE2  C 175.732  15.178  -1.062 1.00 . A A . 198 TRP CE2  1 1 
       12 21040 1 1  22 TRP CE3  C 175.079  16.097   1.072 1.00 . A A . 198 TRP CE3  1 1 
       12 21041 1 1  22 TRP CG   C 175.738  13.620   0.611 1.00 . A A . 198 TRP CG   1 1 
       12 21042 1 1  22 TRP CH2  C 175.182  17.469  -0.922 1.00 . A A . 198 TRP CH2  1 1 
       12 21043 1 1  22 TRP CZ2  C 175.582  16.411  -1.691 1.00 . A A . 198 TRP CZ2  1 1 
       12 21044 1 1  22 TRP CZ3  C 174.931  17.321   0.447 1.00 . A A . 198 TRP CZ3  1 1 
       12 21045 1 1  22 TRP H    H 174.696  10.792   0.718 1.00 . A A . 198 TRP H    1 1 
       12 21046 1 1  22 TRP HA   H 174.059  12.184   3.214 1.00 . A A . 198 TRP HA   1 1 
       12 21047 1 1  22 TRP HB2  H 175.746  13.703   2.711 1.00 . A A . 198 TRP HB2  1 1 
       12 21048 1 1  22 TRP HB3  H 176.377  12.207   2.031 1.00 . A A . 198 TRP HB3  1 1 
       12 21049 1 1  22 TRP HD1  H 176.372  11.992  -0.668 1.00 . A A . 198 TRP HD1  1 1 
       12 21050 1 1  22 TRP HE1  H 176.342  13.790  -2.508 1.00 . A A . 198 TRP HE1  1 1 
       12 21051 1 1  22 TRP HE3  H 174.881  16.002   2.130 1.00 . A A . 198 TRP HE3  1 1 
       12 21052 1 1  22 TRP HH2  H 175.054  18.445  -1.369 1.00 . A A . 198 TRP HH2  1 1 
       12 21053 1 1  22 TRP HZ2  H 175.772  16.542  -2.746 1.00 . A A . 198 TRP HZ2  1 1 
       12 21054 1 1  22 TRP HZ3  H 174.616  18.181   1.018 1.00 . A A . 198 TRP HZ3  1 1 
       12 21055 1 1  22 TRP N    N 174.250  10.942   1.578 1.00 . A A . 198 TRP N    1 1 
       12 21056 1 1  22 TRP NE1  N 176.111  13.965  -1.574 1.00 . A A . 198 TRP NE1  1 1 
       12 21057 1 1  22 TRP O    O 172.573  14.012   2.244 1.00 . A A . 198 TRP O    1 1 
       12 21058 1 1  23 ALA C    C 170.439  13.394   0.011 1.00 . A A . 199 ALA C    1 1 
       12 21059 1 1  23 ALA CA   C 171.855  13.782  -0.405 1.00 . A A . 199 ALA CA   1 1 
       12 21060 1 1  23 ALA CB   C 172.016  13.680  -1.914 1.00 . A A . 199 ALA CB   1 1 
       12 21061 1 1  23 ALA H    H 173.359  12.294  -0.231 1.00 . A A . 199 ALA H    1 1 
       12 21062 1 1  23 ALA HA   H 172.026  14.812  -0.127 1.00 . A A . 199 ALA HA   1 1 
       12 21063 1 1  23 ALA HB1  H 172.960  13.212  -2.142 1.00 . A A . 199 ALA HB1  1 1 
       12 21064 1 1  23 ALA HB2  H 171.993  14.671  -2.344 1.00 . A A . 199 ALA HB2  1 1 
       12 21065 1 1  23 ALA HB3  H 171.211  13.091  -2.326 1.00 . A A . 199 ALA HB3  1 1 
       12 21066 1 1  23 ALA N    N 172.863  12.975   0.273 1.00 . A A . 199 ALA N    1 1 
       12 21067 1 1  23 ALA O    O 169.575  14.257   0.168 1.00 . A A . 199 ALA O    1 1 
       12 21068 1 1  24 LEU C    C 168.853  11.213   2.050 1.00 . A A . 200 LEU C    1 1 
       12 21069 1 1  24 LEU CA   C 168.879  11.621   0.580 1.00 . A A . 200 LEU CA   1 1 
       12 21070 1 1  24 LEU CB   C 168.458  10.439  -0.295 1.00 . A A . 200 LEU CB   1 1 
       12 21071 1 1  24 LEU CD1  C 166.527  11.216  -1.692 1.00 . A A . 200 LEU CD1  1 1 
       12 21072 1 1  24 LEU CD2  C 166.571   8.875  -0.815 1.00 . A A . 200 LEU CD2  1 1 
       12 21073 1 1  24 LEU CG   C 166.953  10.321  -0.539 1.00 . A A . 200 LEU CG   1 1 
       12 21074 1 1  24 LEU H    H 170.924  11.453   0.046 1.00 . A A . 200 LEU H    1 1 
       12 21075 1 1  24 LEU HA   H 168.180  12.430   0.434 1.00 . A A . 200 LEU HA   1 1 
       12 21076 1 1  24 LEU HB2  H 168.952  10.534  -1.252 1.00 . A A . 200 LEU HB2  1 1 
       12 21077 1 1  24 LEU HB3  H 168.796   9.529   0.177 1.00 . A A . 200 LEU HB3  1 1 
       12 21078 1 1  24 LEU HD11 H 165.700  10.760  -2.216 1.00 . A A . 200 LEU HD11 1 1 
       12 21079 1 1  24 LEU HD12 H 167.356  11.347  -2.371 1.00 . A A . 200 LEU HD12 1 1 
       12 21080 1 1  24 LEU HD13 H 166.222  12.178  -1.307 1.00 . A A . 200 LEU HD13 1 1 
       12 21081 1 1  24 LEU HD21 H 165.732   8.848  -1.495 1.00 . A A . 200 LEU HD21 1 1 
       12 21082 1 1  24 LEU HD22 H 166.298   8.391   0.111 1.00 . A A . 200 LEU HD22 1 1 
       12 21083 1 1  24 LEU HD23 H 167.410   8.358  -1.258 1.00 . A A . 200 LEU HD23 1 1 
       12 21084 1 1  24 LEU HG   H 166.425  10.644   0.347 1.00 . A A . 200 LEU HG   1 1 
       12 21085 1 1  24 LEU N    N 170.201  12.099   0.186 1.00 . A A . 200 LEU N    1 1 
       12 21086 1 1  24 LEU O    O 167.949  11.597   2.791 1.00 . A A . 200 LEU O    1 1 
       12 21087 1 1  25 ALA C    C 168.671   9.231   4.266 1.00 . A A . 201 ALA C    1 1 
       12 21088 1 1  25 ALA CA   C 169.936   9.978   3.850 1.00 . A A . 201 ALA CA   1 1 
       12 21089 1 1  25 ALA CB   C 170.185  11.156   4.780 1.00 . A A . 201 ALA CB   1 1 
       12 21090 1 1  25 ALA H    H 170.541  10.164   1.828 1.00 . A A . 201 ALA H    1 1 
       12 21091 1 1  25 ALA HA   H 170.779   9.307   3.925 1.00 . A A . 201 ALA HA   1 1 
       12 21092 1 1  25 ALA HB1  H 171.002  11.750   4.397 1.00 . A A . 201 ALA HB1  1 1 
       12 21093 1 1  25 ALA HB2  H 170.436  10.790   5.764 1.00 . A A . 201 ALA HB2  1 1 
       12 21094 1 1  25 ALA HB3  H 169.294  11.764   4.838 1.00 . A A . 201 ALA HB3  1 1 
       12 21095 1 1  25 ALA N    N 169.849  10.436   2.466 1.00 . A A . 201 ALA N    1 1 
       12 21096 1 1  25 ALA O    O 167.607   9.830   4.418 1.00 . A A . 201 ALA O    1 1 
       12 21097 1 1  26 THR C    C 167.706   6.776   6.339 1.00 . A A . 202 THR C    1 1 
       12 21098 1 1  26 THR CA   C 167.658   7.095   4.845 1.00 . A A . 202 THR CA   1 1 
       12 21099 1 1  26 THR CB   C 167.640   5.796   4.037 1.00 . A A . 202 THR CB   1 1 
       12 21100 1 1  26 THR CG2  C 166.298   5.096   4.060 1.00 . A A . 202 THR CG2  1 1 
       12 21101 1 1  26 THR H    H 169.667   7.498   4.312 1.00 . A A . 202 THR H    1 1 
       12 21102 1 1  26 THR HA   H 166.756   7.650   4.634 1.00 . A A . 202 THR HA   1 1 
       12 21103 1 1  26 THR HB   H 168.374   5.119   4.448 1.00 . A A . 202 THR HB   1 1 
       12 21104 1 1  26 THR HG1  H 167.474   6.800   2.363 1.00 . A A . 202 THR HG1  1 1 
       12 21105 1 1  26 THR HG21 H 166.030   4.866   5.081 1.00 . A A . 202 THR HG21 1 1 
       12 21106 1 1  26 THR HG22 H 166.360   4.181   3.490 1.00 . A A . 202 THR HG22 1 1 
       12 21107 1 1  26 THR HG23 H 165.548   5.741   3.627 1.00 . A A . 202 THR HG23 1 1 
       12 21108 1 1  26 THR N    N 168.794   7.921   4.448 1.00 . A A . 202 THR N    1 1 
       12 21109 1 1  26 THR O    O 168.421   5.868   6.763 1.00 . A A . 202 THR O    1 1 
       12 21110 1 1  26 THR OG1  O 167.972   6.044   2.683 1.00 . A A . 202 THR OG1  1 1 
       12 21111 1 1  27 PRO C    C 166.095   6.074   8.997 1.00 . A A . 203 PRO C    1 1 
       12 21112 1 1  27 PRO CA   C 166.907   7.306   8.611 1.00 . A A . 203 PRO CA   1 1 
       12 21113 1 1  27 PRO CB   C 166.231   8.574   9.131 1.00 . A A . 203 PRO CB   1 1 
       12 21114 1 1  27 PRO CD   C 166.058   8.626   6.745 1.00 . A A . 203 PRO CD   1 1 
       12 21115 1 1  27 PRO CG   C 165.345   9.008   8.015 1.00 . A A . 203 PRO CG   1 1 
       12 21116 1 1  27 PRO HA   H 167.901   7.227   9.026 1.00 . A A . 203 PRO HA   1 1 
       12 21117 1 1  27 PRO HB2  H 165.664   8.344  10.022 1.00 . A A . 203 PRO HB2  1 1 
       12 21118 1 1  27 PRO HB3  H 166.979   9.320   9.354 1.00 . A A . 203 PRO HB3  1 1 
       12 21119 1 1  27 PRO HD2  H 165.349   8.293   6.001 1.00 . A A . 203 PRO HD2  1 1 
       12 21120 1 1  27 PRO HD3  H 166.633   9.460   6.372 1.00 . A A . 203 PRO HD3  1 1 
       12 21121 1 1  27 PRO HG2  H 164.396   8.497   8.081 1.00 . A A . 203 PRO HG2  1 1 
       12 21122 1 1  27 PRO HG3  H 165.200  10.077   8.056 1.00 . A A . 203 PRO HG3  1 1 
       12 21123 1 1  27 PRO N    N 166.943   7.520   7.161 1.00 . A A . 203 PRO N    1 1 
       12 21124 1 1  27 PRO O    O 165.080   5.767   8.372 1.00 . A A . 203 PRO O    1 1 
       12 21125 1 1  28 GLN C    C 165.838   3.096   9.430 1.00 . A A . 204 GLN C    1 1 
       12 21126 1 1  28 GLN CA   C 165.862   4.177  10.507 1.00 . A A . 204 GLN CA   1 1 
       12 21127 1 1  28 GLN CB   C 164.433   4.516  10.936 1.00 . A A . 204 GLN CB   1 1 
       12 21128 1 1  28 GLN CD   C 164.902   4.958  13.379 1.00 . A A . 204 GLN CD   1 1 
       12 21129 1 1  28 GLN CG   C 164.362   5.518  12.077 1.00 . A A . 204 GLN CG   1 1 
       12 21130 1 1  28 GLN H    H 167.360   5.672  10.492 1.00 . A A . 204 GLN H    1 1 
       12 21131 1 1  28 GLN HA   H 166.404   3.802  11.363 1.00 . A A . 204 GLN HA   1 1 
       12 21132 1 1  28 GLN HB2  H 163.904   4.929  10.090 1.00 . A A . 204 GLN HB2  1 1 
       12 21133 1 1  28 GLN HB3  H 163.938   3.609  11.250 1.00 . A A . 204 GLN HB3  1 1 
       12 21134 1 1  28 GLN HE21 H 166.385   6.283  13.362 1.00 . A A . 204 GLN HE21 1 1 
       12 21135 1 1  28 GLN HE22 H 166.365   5.195  14.704 1.00 . A A . 204 GLN HE22 1 1 
       12 21136 1 1  28 GLN HG2  H 164.941   6.389  11.811 1.00 . A A . 204 GLN HG2  1 1 
       12 21137 1 1  28 GLN HG3  H 163.331   5.803  12.225 1.00 . A A . 204 GLN HG3  1 1 
       12 21138 1 1  28 GLN N    N 166.547   5.375  10.033 1.00 . A A . 204 GLN N    1 1 
       12 21139 1 1  28 GLN NE2  N 165.994   5.537  13.864 1.00 . A A . 204 GLN NE2  1 1 
       12 21140 1 1  28 GLN O    O 165.284   3.295   8.349 1.00 . A A . 204 GLN O    1 1 
       12 21141 1 1  28 GLN OE1  O 164.345   4.016  13.942 1.00 . A A . 204 GLN OE1  1 1 
       12 21142 1 1  29 LYS C    C 167.183  -0.370   9.418 1.00 . A A . 205 LYS C    1 1 
       12 21143 1 1  29 LYS CA   C 166.490   0.838   8.795 1.00 . A A . 205 LYS CA   1 1 
       12 21144 1 1  29 LYS CB   C 167.219   1.253   7.515 1.00 . A A . 205 LYS CB   1 1 
       12 21145 1 1  29 LYS CD   C 166.600   1.255   5.077 1.00 . A A . 205 LYS CD   1 1 
       12 21146 1 1  29 LYS CE   C 166.090   0.418   3.914 1.00 . A A . 205 LYS CE   1 1 
       12 21147 1 1  29 LYS CG   C 166.860   0.401   6.308 1.00 . A A . 205 LYS CG   1 1 
       12 21148 1 1  29 LYS H    H 166.865   1.854  10.613 1.00 . A A . 205 LYS H    1 1 
       12 21149 1 1  29 LYS HA   H 165.474   0.568   8.549 1.00 . A A . 205 LYS HA   1 1 
       12 21150 1 1  29 LYS HB2  H 166.971   2.280   7.291 1.00 . A A . 205 LYS HB2  1 1 
       12 21151 1 1  29 LYS HB3  H 168.283   1.176   7.679 1.00 . A A . 205 LYS HB3  1 1 
       12 21152 1 1  29 LYS HD2  H 165.860   2.003   5.319 1.00 . A A . 205 LYS HD2  1 1 
       12 21153 1 1  29 LYS HD3  H 167.521   1.738   4.785 1.00 . A A . 205 LYS HD3  1 1 
       12 21154 1 1  29 LYS HE2  H 166.897   0.272   3.211 1.00 . A A . 205 LYS HE2  1 1 
       12 21155 1 1  29 LYS HE3  H 165.764  -0.540   4.291 1.00 . A A . 205 LYS HE3  1 1 
       12 21156 1 1  29 LYS HG2  H 167.678  -0.272   6.099 1.00 . A A . 205 LYS HG2  1 1 
       12 21157 1 1  29 LYS HG3  H 165.971  -0.170   6.534 1.00 . A A . 205 LYS HG3  1 1 
       12 21158 1 1  29 LYS HZ1  H 164.055   0.820   3.671 1.00 . A A . 205 LYS HZ1  1 1 
       12 21159 1 1  29 LYS HZ2  H 164.921   0.772   2.219 1.00 . A A . 205 LYS HZ2  1 1 
       12 21160 1 1  29 LYS HZ3  H 165.064   2.110   3.243 1.00 . A A . 205 LYS HZ3  1 1 
       12 21161 1 1  29 LYS N    N 166.442   1.952   9.735 1.00 . A A . 205 LYS N    1 1 
       12 21162 1 1  29 LYS NZ   N 164.953   1.076   3.213 1.00 . A A . 205 LYS NZ   1 1 
       12 21163 1 1  29 LYS O    O 166.595  -1.446   9.528 1.00 . A A . 205 LYS O    1 1 
       12 21164 1 1  30 ASN C    C 170.559  -0.738  10.924 1.00 . A A . 206 ASN C    1 1 
       12 21165 1 1  30 ASN CA   C 169.210  -1.257  10.434 1.00 . A A . 206 ASN CA   1 1 
       12 21166 1 1  30 ASN CB   C 169.419  -2.400   9.437 1.00 . A A . 206 ASN CB   1 1 
       12 21167 1 1  30 ASN CG   C 169.781  -1.903   8.050 1.00 . A A . 206 ASN CG   1 1 
       12 21168 1 1  30 ASN H    H 168.847   0.698   9.707 1.00 . A A . 206 ASN H    1 1 
       12 21169 1 1  30 ASN HA   H 168.652  -1.627  11.281 1.00 . A A . 206 ASN HA   1 1 
       12 21170 1 1  30 ASN HB2  H 170.217  -3.035   9.790 1.00 . A A . 206 ASN HB2  1 1 
       12 21171 1 1  30 ASN HB3  H 168.509  -2.977   9.367 1.00 . A A . 206 ASN HB3  1 1 
       12 21172 1 1  30 ASN HD21 H 168.007  -2.472   7.356 1.00 . A A . 206 ASN HD21 1 1 
       12 21173 1 1  30 ASN HD22 H 169.066  -1.743   6.202 1.00 . A A . 206 ASN HD22 1 1 
       12 21174 1 1  30 ASN N    N 168.434  -0.183   9.822 1.00 . A A . 206 ASN N    1 1 
       12 21175 1 1  30 ASN ND2  N 168.858  -2.055   7.107 1.00 . A A . 206 ASN ND2  1 1 
       12 21176 1 1  30 ASN O    O 170.922  -0.921  12.086 1.00 . A A . 206 ASN O    1 1 
       12 21177 1 1  30 ASN OD1  O 170.877  -1.389   7.828 1.00 . A A . 206 ASN OD1  1 1 
       12 21178 1 1  31 GLY C    C 172.950   1.672   9.551 1.00 . A A . 207 GLY C    1 1 
       12 21179 1 1  31 GLY CA   C 172.593   0.456  10.383 1.00 . A A . 207 GLY CA   1 1 
       12 21180 1 1  31 GLY H    H 170.949   0.030   9.119 1.00 . A A . 207 GLY H    1 1 
       12 21181 1 1  31 GLY HA2  H 172.581   0.736  11.426 1.00 . A A . 207 GLY HA2  1 1 
       12 21182 1 1  31 GLY HA3  H 173.343  -0.305  10.233 1.00 . A A . 207 GLY HA3  1 1 
       12 21183 1 1  31 GLY N    N 171.293  -0.086  10.029 1.00 . A A . 207 GLY N    1 1 
       12 21184 1 1  31 GLY O    O 172.920   1.619   8.322 1.00 . A A . 207 GLY O    1 1 
       12 21185 1 1  32 ARG C    C 174.618   3.821   8.404 1.00 . A A . 208 ARG C    1 1 
       12 21186 1 1  32 ARG CA   C 173.638   4.030   9.570 1.00 . A A . 208 ARG CA   1 1 
       12 21187 1 1  32 ARG CB   C 174.232   4.994  10.603 1.00 . A A . 208 ARG CB   1 1 
       12 21188 1 1  32 ARG CD   C 173.616   6.816  12.223 1.00 . A A . 208 ARG CD   1 1 
       12 21189 1 1  32 ARG CG   C 173.229   5.463  11.645 1.00 . A A . 208 ARG CG   1 1 
       12 21190 1 1  32 ARG CZ   C 171.476   7.936  12.711 1.00 . A A . 208 ARG CZ   1 1 
       12 21191 1 1  32 ARG H    H 173.275   2.738  11.208 1.00 . A A . 208 ARG H    1 1 
       12 21192 1 1  32 ARG HA   H 172.729   4.463   9.179 1.00 . A A . 208 ARG HA   1 1 
       12 21193 1 1  32 ARG HB2  H 175.044   4.499  11.115 1.00 . A A . 208 ARG HB2  1 1 
       12 21194 1 1  32 ARG HB3  H 174.618   5.863  10.094 1.00 . A A . 208 ARG HB3  1 1 
       12 21195 1 1  32 ARG HD2  H 173.765   6.709  13.287 1.00 . A A . 208 ARG HD2  1 1 
       12 21196 1 1  32 ARG HD3  H 174.538   7.141  11.763 1.00 . A A . 208 ARG HD3  1 1 
       12 21197 1 1  32 ARG HE   H 172.735   8.460  11.253 1.00 . A A . 208 ARG HE   1 1 
       12 21198 1 1  32 ARG HG2  H 172.257   5.546  11.182 1.00 . A A . 208 ARG HG2  1 1 
       12 21199 1 1  32 ARG HG3  H 173.188   4.738  12.444 1.00 . A A . 208 ARG HG3  1 1 
       12 21200 1 1  32 ARG HH11 H 171.902   6.376  13.926 1.00 . A A . 208 ARG HH11 1 1 
       12 21201 1 1  32 ARG HH12 H 170.405   7.183  14.251 1.00 . A A . 208 ARG HH12 1 1 
       12 21202 1 1  32 ARG HH21 H 170.766   9.523  11.680 1.00 . A A . 208 ARG HH21 1 1 
       12 21203 1 1  32 ARG HH22 H 169.760   8.969  12.976 1.00 . A A . 208 ARG HH22 1 1 
       12 21204 1 1  32 ARG N    N 173.280   2.771  10.229 1.00 . A A . 208 ARG N    1 1 
       12 21205 1 1  32 ARG NE   N 172.588   7.827  11.987 1.00 . A A . 208 ARG NE   1 1 
       12 21206 1 1  32 ARG NH1  N 171.242   7.096  13.711 1.00 . A A . 208 ARG NH1  1 1 
       12 21207 1 1  32 ARG NH2  N 170.595   8.887  12.433 1.00 . A A . 208 ARG NH2  1 1 
       12 21208 1 1  32 ARG O    O 174.698   2.737   7.830 1.00 . A A . 208 ARG O    1 1 
       12 21209 1 1  33 VAL C    C 177.103   3.501   6.938 1.00 . A A . 209 VAL C    1 1 
       12 21210 1 1  33 VAL CA   C 176.320   4.814   6.950 1.00 . A A . 209 VAL CA   1 1 
       12 21211 1 1  33 VAL CB   C 177.319   5.984   7.028 1.00 . A A . 209 VAL CB   1 1 
       12 21212 1 1  33 VAL CG1  C 178.236   5.990   5.814 1.00 . A A . 209 VAL CG1  1 1 
       12 21213 1 1  33 VAL CG2  C 176.581   7.308   7.156 1.00 . A A . 209 VAL CG2  1 1 
       12 21214 1 1  33 VAL H    H 175.250   5.716   8.534 1.00 . A A . 209 VAL H    1 1 
       12 21215 1 1  33 VAL HA   H 175.771   4.901   6.025 1.00 . A A . 209 VAL HA   1 1 
       12 21216 1 1  33 VAL HB   H 177.929   5.851   7.909 1.00 . A A . 209 VAL HB   1 1 
       12 21217 1 1  33 VAL HG11 H 177.656   6.185   4.925 1.00 . A A . 209 VAL HG11 1 1 
       12 21218 1 1  33 VAL HG12 H 178.720   5.029   5.724 1.00 . A A . 209 VAL HG12 1 1 
       12 21219 1 1  33 VAL HG13 H 178.984   6.760   5.932 1.00 . A A . 209 VAL HG13 1 1 
       12 21220 1 1  33 VAL HG21 H 177.202   8.105   6.774 1.00 . A A . 209 VAL HG21 1 1 
       12 21221 1 1  33 VAL HG22 H 176.356   7.495   8.196 1.00 . A A . 209 VAL HG22 1 1 
       12 21222 1 1  33 VAL HG23 H 175.662   7.265   6.591 1.00 . A A . 209 VAL HG23 1 1 
       12 21223 1 1  33 VAL N    N 175.359   4.873   8.051 1.00 . A A . 209 VAL N    1 1 
       12 21224 1 1  33 VAL O    O 177.558   3.052   5.886 1.00 . A A . 209 VAL O    1 1 
       12 21225 1 1  34 GLN C    C 177.330   0.525   7.410 1.00 . A A . 210 GLN C    1 1 
       12 21226 1 1  34 GLN CA   C 177.999   1.641   8.212 1.00 . A A . 210 GLN CA   1 1 
       12 21227 1 1  34 GLN CB   C 178.137   1.224   9.678 1.00 . A A . 210 GLN CB   1 1 
       12 21228 1 1  34 GLN CD   C 176.979   0.613  11.837 1.00 . A A . 210 GLN CD   1 1 
       12 21229 1 1  34 GLN CG   C 176.809   1.064  10.400 1.00 . A A . 210 GLN CG   1 1 
       12 21230 1 1  34 GLN H    H 176.889   3.296   8.916 1.00 . A A . 210 GLN H    1 1 
       12 21231 1 1  34 GLN HA   H 178.986   1.808   7.807 1.00 . A A . 210 GLN HA   1 1 
       12 21232 1 1  34 GLN HB2  H 178.662   0.281   9.723 1.00 . A A . 210 GLN HB2  1 1 
       12 21233 1 1  34 GLN HB3  H 178.717   1.972  10.199 1.00 . A A . 210 GLN HB3  1 1 
       12 21234 1 1  34 GLN HE21 H 176.398  -1.226  11.354 1.00 . A A . 210 GLN HE21 1 1 
       12 21235 1 1  34 GLN HE22 H 176.798  -0.978  13.017 1.00 . A A . 210 GLN HE22 1 1 
       12 21236 1 1  34 GLN HG2  H 176.294   2.013  10.395 1.00 . A A . 210 GLN HG2  1 1 
       12 21237 1 1  34 GLN HG3  H 176.215   0.330   9.877 1.00 . A A . 210 GLN HG3  1 1 
       12 21238 1 1  34 GLN N    N 177.264   2.893   8.107 1.00 . A A . 210 GLN N    1 1 
       12 21239 1 1  34 GLN NE2  N 176.697  -0.659  12.096 1.00 . A A . 210 GLN NE2  1 1 
       12 21240 1 1  34 GLN O    O 177.999  -0.190   6.667 1.00 . A A . 210 GLN O    1 1 
       12 21241 1 1  34 GLN OE1  O 177.360   1.398  12.706 1.00 . A A . 210 GLN OE1  1 1 
       12 21242 1 1  35 GLU C    C 175.066  -0.313   5.380 1.00 . A A . 211 GLU C    1 1 
       12 21243 1 1  35 GLU CA   C 175.287  -0.678   6.846 1.00 . A A . 211 GLU CA   1 1 
       12 21244 1 1  35 GLU CB   C 173.946  -0.956   7.526 1.00 . A A . 211 GLU CB   1 1 
       12 21245 1 1  35 GLU CD   C 174.633  -2.781   9.132 1.00 . A A . 211 GLU CD   1 1 
       12 21246 1 1  35 GLU CG   C 173.767  -2.407   7.945 1.00 . A A . 211 GLU CG   1 1 
       12 21247 1 1  35 GLU H    H 175.520   0.964   8.172 1.00 . A A . 211 GLU H    1 1 
       12 21248 1 1  35 GLU HA   H 175.887  -1.575   6.888 1.00 . A A . 211 GLU HA   1 1 
       12 21249 1 1  35 GLU HB2  H 173.870  -0.339   8.406 1.00 . A A . 211 GLU HB2  1 1 
       12 21250 1 1  35 GLU HB3  H 173.147  -0.699   6.846 1.00 . A A . 211 GLU HB3  1 1 
       12 21251 1 1  35 GLU HG2  H 172.733  -2.567   8.209 1.00 . A A . 211 GLU HG2  1 1 
       12 21252 1 1  35 GLU HG3  H 174.029  -3.043   7.112 1.00 . A A . 211 GLU HG3  1 1 
       12 21253 1 1  35 GLU N    N 176.014   0.368   7.564 1.00 . A A . 211 GLU N    1 1 
       12 21254 1 1  35 GLU O    O 175.318  -1.120   4.485 1.00 . A A . 211 GLU O    1 1 
       12 21255 1 1  35 GLU OE1  O 174.180  -2.591  10.281 1.00 . A A . 211 GLU OE1  1 1 
       12 21256 1 1  35 GLU OE2  O 175.764  -3.265   8.914 1.00 . A A . 211 GLU OE2  1 1 
       12 21257 1 1  36 LYS C    C 175.514   1.233   2.879 1.00 . A A . 212 LYS C    1 1 
       12 21258 1 1  36 LYS CA   C 174.295   1.367   3.790 1.00 . A A . 212 LYS CA   1 1 
       12 21259 1 1  36 LYS CB   C 173.829   2.823   3.822 1.00 . A A . 212 LYS CB   1 1 
       12 21260 1 1  36 LYS CD   C 171.520   3.763   3.482 1.00 . A A . 212 LYS CD   1 1 
       12 21261 1 1  36 LYS CE   C 170.349   3.874   2.520 1.00 . A A . 212 LYS CE   1 1 
       12 21262 1 1  36 LYS CG   C 172.732   3.134   2.814 1.00 . A A . 212 LYS CG   1 1 
       12 21263 1 1  36 LYS H    H 174.381   1.490   5.902 1.00 . A A . 212 LYS H    1 1 
       12 21264 1 1  36 LYS HA   H 173.499   0.757   3.391 1.00 . A A . 212 LYS HA   1 1 
       12 21265 1 1  36 LYS HB2  H 173.456   3.048   4.810 1.00 . A A . 212 LYS HB2  1 1 
       12 21266 1 1  36 LYS HB3  H 174.673   3.464   3.611 1.00 . A A . 212 LYS HB3  1 1 
       12 21267 1 1  36 LYS HD2  H 171.226   3.152   4.322 1.00 . A A . 212 LYS HD2  1 1 
       12 21268 1 1  36 LYS HD3  H 171.785   4.751   3.829 1.00 . A A . 212 LYS HD3  1 1 
       12 21269 1 1  36 LYS HE2  H 169.601   4.520   2.955 1.00 . A A . 212 LYS HE2  1 1 
       12 21270 1 1  36 LYS HE3  H 170.700   4.305   1.593 1.00 . A A . 212 LYS HE3  1 1 
       12 21271 1 1  36 LYS HG2  H 173.119   3.819   2.075 1.00 . A A . 212 LYS HG2  1 1 
       12 21272 1 1  36 LYS HG3  H 172.430   2.215   2.332 1.00 . A A . 212 LYS HG3  1 1 
       12 21273 1 1  36 LYS HZ1  H 169.085   2.283   3.004 1.00 . A A . 212 LYS HZ1  1 1 
       12 21274 1 1  36 LYS HZ2  H 170.476   1.821   2.159 1.00 . A A . 212 LYS HZ2  1 1 
       12 21275 1 1  36 LYS HZ3  H 169.205   2.582   1.342 1.00 . A A . 212 LYS HZ3  1 1 
       12 21276 1 1  36 LYS N    N 174.575   0.899   5.145 1.00 . A A . 212 LYS N    1 1 
       12 21277 1 1  36 LYS NZ   N 169.736   2.547   2.236 1.00 . A A . 212 LYS NZ   1 1 
       12 21278 1 1  36 LYS O    O 175.411   0.724   1.763 1.00 . A A . 212 LYS O    1 1 
       12 21279 1 1  37 VAL C    C 178.456   0.222   2.510 1.00 . A A . 213 VAL C    1 1 
       12 21280 1 1  37 VAL CA   C 177.891   1.640   2.569 1.00 . A A . 213 VAL CA   1 1 
       12 21281 1 1  37 VAL CB   C 178.965   2.590   3.135 1.00 . A A . 213 VAL CB   1 1 
       12 21282 1 1  37 VAL CG1  C 180.211   2.579   2.261 1.00 . A A . 213 VAL CG1  1 1 
       12 21283 1 1  37 VAL CG2  C 178.412   4.001   3.264 1.00 . A A . 213 VAL CG2  1 1 
       12 21284 1 1  37 VAL H    H 176.684   2.104   4.246 1.00 . A A . 213 VAL H    1 1 
       12 21285 1 1  37 VAL HA   H 177.657   1.961   1.564 1.00 . A A . 213 VAL HA   1 1 
       12 21286 1 1  37 VAL HB   H 179.240   2.243   4.121 1.00 . A A . 213 VAL HB   1 1 
       12 21287 1 1  37 VAL HG11 H 180.716   3.529   2.343 1.00 . A A . 213 VAL HG11 1 1 
       12 21288 1 1  37 VAL HG12 H 179.927   2.408   1.233 1.00 . A A . 213 VAL HG12 1 1 
       12 21289 1 1  37 VAL HG13 H 180.872   1.790   2.588 1.00 . A A . 213 VAL HG13 1 1 
       12 21290 1 1  37 VAL HG21 H 177.514   3.983   3.863 1.00 . A A . 213 VAL HG21 1 1 
       12 21291 1 1  37 VAL HG22 H 178.182   4.387   2.282 1.00 . A A . 213 VAL HG22 1 1 
       12 21292 1 1  37 VAL HG23 H 179.148   4.634   3.736 1.00 . A A . 213 VAL HG23 1 1 
       12 21293 1 1  37 VAL N    N 176.662   1.701   3.353 1.00 . A A . 213 VAL N    1 1 
       12 21294 1 1  37 VAL O    O 179.045  -0.177   1.507 1.00 . A A . 213 VAL O    1 1 
       12 21295 1 1  38 MET C    C 178.030  -2.819   2.687 1.00 . A A . 214 MET C    1 1 
       12 21296 1 1  38 MET CA   C 178.789  -1.901   3.647 1.00 . A A . 214 MET CA   1 1 
       12 21297 1 1  38 MET CB   C 178.677  -2.451   5.070 1.00 . A A . 214 MET CB   1 1 
       12 21298 1 1  38 MET CE   C 182.452  -3.110   6.563 1.00 . A A . 214 MET CE   1 1 
       12 21299 1 1  38 MET CG   C 179.912  -2.199   5.920 1.00 . A A . 214 MET CG   1 1 
       12 21300 1 1  38 MET H    H 177.811  -0.163   4.364 1.00 . A A . 214 MET H    1 1 
       12 21301 1 1  38 MET HA   H 179.833  -1.878   3.366 1.00 . A A . 214 MET HA   1 1 
       12 21302 1 1  38 MET HB2  H 177.830  -1.992   5.555 1.00 . A A . 214 MET HB2  1 1 
       12 21303 1 1  38 MET HB3  H 178.514  -3.518   5.017 1.00 . A A . 214 MET HB3  1 1 
       12 21304 1 1  38 MET HE1  H 182.827  -2.753   5.616 1.00 . A A . 214 MET HE1  1 1 
       12 21305 1 1  38 MET HE2  H 183.084  -3.909   6.923 1.00 . A A . 214 MET HE2  1 1 
       12 21306 1 1  38 MET HE3  H 182.452  -2.302   7.279 1.00 . A A . 214 MET HE3  1 1 
       12 21307 1 1  38 MET HG2  H 180.587  -1.561   5.370 1.00 . A A . 214 MET HG2  1 1 
       12 21308 1 1  38 MET HG3  H 179.611  -1.703   6.831 1.00 . A A . 214 MET HG3  1 1 
       12 21309 1 1  38 MET N    N 178.284  -0.533   3.589 1.00 . A A . 214 MET N    1 1 
       12 21310 1 1  38 MET O    O 178.624  -3.669   2.024 1.00 . A A . 214 MET O    1 1 
       12 21311 1 1  38 MET SD   S 180.781  -3.720   6.352 1.00 . A A . 214 MET SD   1 1 
       12 21312 1 1  39 GLU C    C 176.044  -3.192   0.302 1.00 . A A . 215 GLU C    1 1 
       12 21313 1 1  39 GLU CA   C 175.853  -3.482   1.791 1.00 . A A . 215 GLU CA   1 1 
       12 21314 1 1  39 GLU CB   C 174.385  -3.274   2.169 1.00 . A A . 215 GLU CB   1 1 
       12 21315 1 1  39 GLU CD   C 172.485  -4.858   2.685 1.00 . A A . 215 GLU CD   1 1 
       12 21316 1 1  39 GLU CG   C 173.460  -4.358   1.638 1.00 . A A . 215 GLU CG   1 1 
       12 21317 1 1  39 GLU H    H 176.296  -1.973   3.210 1.00 . A A . 215 GLU H    1 1 
       12 21318 1 1  39 GLU HA   H 176.111  -4.514   1.975 1.00 . A A . 215 GLU HA   1 1 
       12 21319 1 1  39 GLU HB2  H 174.302  -3.255   3.246 1.00 . A A . 215 GLU HB2  1 1 
       12 21320 1 1  39 GLU HB3  H 174.055  -2.325   1.774 1.00 . A A . 215 GLU HB3  1 1 
       12 21321 1 1  39 GLU HG2  H 172.898  -3.958   0.807 1.00 . A A . 215 GLU HG2  1 1 
       12 21322 1 1  39 GLU HG3  H 174.060  -5.190   1.298 1.00 . A A . 215 GLU HG3  1 1 
       12 21323 1 1  39 GLU N    N 176.710  -2.655   2.642 1.00 . A A . 215 GLU N    1 1 
       12 21324 1 1  39 GLU O    O 176.274  -4.106  -0.489 1.00 . A A . 215 GLU O    1 1 
       12 21325 1 1  39 GLU OE1  O 171.677  -4.045   3.181 1.00 . A A . 215 GLU OE1  1 1 
       12 21326 1 1  39 GLU OE2  O 172.531  -6.063   3.011 1.00 . A A . 215 GLU OE2  1 1 
       12 21327 1 1  40 HIS C    C 177.392  -1.999  -2.071 1.00 . A A . 216 HIS C    1 1 
       12 21328 1 1  40 HIS CA   C 176.060  -1.538  -1.484 1.00 . A A . 216 HIS CA   1 1 
       12 21329 1 1  40 HIS CB   C 175.924  -0.021  -1.631 1.00 . A A . 216 HIS CB   1 1 
       12 21330 1 1  40 HIS CD2  C 175.517   1.086  -3.943 1.00 . A A . 216 HIS CD2  1 1 
       12 21331 1 1  40 HIS CE1  C 173.393   0.589  -4.166 1.00 . A A . 216 HIS CE1  1 1 
       12 21332 1 1  40 HIS CG   C 175.143   0.394  -2.840 1.00 . A A . 216 HIS CG   1 1 
       12 21333 1 1  40 HIS H    H 175.722  -1.239   0.588 1.00 . A A . 216 HIS H    1 1 
       12 21334 1 1  40 HIS HA   H 175.260  -2.012  -2.033 1.00 . A A . 216 HIS HA   1 1 
       12 21335 1 1  40 HIS HB2  H 175.422   0.375  -0.760 1.00 . A A . 216 HIS HB2  1 1 
       12 21336 1 1  40 HIS HB3  H 176.908   0.417  -1.703 1.00 . A A . 216 HIS HB3  1 1 
       12 21337 1 1  40 HIS HD1  H 173.245  -0.399  -2.380 1.00 . A A . 216 HIS HD1  1 1 
       12 21338 1 1  40 HIS HD2  H 176.502   1.480  -4.149 1.00 . A A . 216 HIS HD2  1 1 
       12 21339 1 1  40 HIS HE1  H 172.392   0.510  -4.563 1.00 . A A . 216 HIS HE1  1 1 
       12 21340 1 1  40 HIS HE2  H 174.360   1.709  -5.581 1.00 . A A . 216 HIS HE2  1 1 
       12 21341 1 1  40 HIS N    N 175.924  -1.926  -0.081 1.00 . A A . 216 HIS N    1 1 
       12 21342 1 1  40 HIS ND1  N 173.807   0.098  -3.011 1.00 . A A . 216 HIS ND1  1 1 
       12 21343 1 1  40 HIS NE2  N 174.411   1.193  -4.750 1.00 . A A . 216 HIS NE2  1 1 
       12 21344 1 1  40 HIS O    O 177.474  -2.347  -3.250 1.00 . A A . 216 HIS O    1 1 
       12 21345 1 1  41 LEU C    C 179.835  -3.917  -1.898 1.00 . A A . 217 LEU C    1 1 
       12 21346 1 1  41 LEU CA   C 179.758  -2.406  -1.697 1.00 . A A . 217 LEU CA   1 1 
       12 21347 1 1  41 LEU CB   C 180.817  -1.958  -0.690 1.00 . A A . 217 LEU CB   1 1 
       12 21348 1 1  41 LEU CD1  C 181.774  -0.099   0.694 1.00 . A A . 217 LEU CD1  1 1 
       12 21349 1 1  41 LEU CD2  C 181.643   0.132  -1.792 1.00 . A A . 217 LEU CD2  1 1 
       12 21350 1 1  41 LEU CG   C 180.976  -0.444  -0.554 1.00 . A A . 217 LEU CG   1 1 
       12 21351 1 1  41 LEU H    H 178.310  -1.703  -0.322 1.00 . A A . 217 LEU H    1 1 
       12 21352 1 1  41 LEU HA   H 179.950  -1.921  -2.643 1.00 . A A . 217 LEU HA   1 1 
       12 21353 1 1  41 LEU HB2  H 180.556  -2.362   0.278 1.00 . A A . 217 LEU HB2  1 1 
       12 21354 1 1  41 LEU HB3  H 181.768  -2.372  -0.990 1.00 . A A . 217 LEU HB3  1 1 
       12 21355 1 1  41 LEU HD11 H 182.758  -0.538   0.625 1.00 . A A . 217 LEU HD11 1 1 
       12 21356 1 1  41 LEU HD12 H 181.266  -0.488   1.565 1.00 . A A . 217 LEU HD12 1 1 
       12 21357 1 1  41 LEU HD13 H 181.864   0.974   0.779 1.00 . A A . 217 LEU HD13 1 1 
       12 21358 1 1  41 LEU HD21 H 182.713   0.146  -1.650 1.00 . A A . 217 LEU HD21 1 1 
       12 21359 1 1  41 LEU HD22 H 181.289   1.139  -1.956 1.00 . A A . 217 LEU HD22 1 1 
       12 21360 1 1  41 LEU HD23 H 181.401  -0.479  -2.649 1.00 . A A . 217 LEU HD23 1 1 
       12 21361 1 1  41 LEU HG   H 179.999   0.007  -0.460 1.00 . A A . 217 LEU HG   1 1 
       12 21362 1 1  41 LEU N    N 178.433  -1.994  -1.249 1.00 . A A . 217 LEU N    1 1 
       12 21363 1 1  41 LEU O    O 180.575  -4.399  -2.754 1.00 . A A . 217 LEU O    1 1 
       12 21364 1 1  42 LEU C    C 178.797  -6.591  -2.625 1.00 . A A . 218 LEU C    1 1 
       12 21365 1 1  42 LEU CA   C 179.066  -6.121  -1.197 1.00 . A A . 218 LEU CA   1 1 
       12 21366 1 1  42 LEU CB   C 178.017  -6.710  -0.252 1.00 . A A . 218 LEU CB   1 1 
       12 21367 1 1  42 LEU CD1  C 177.173  -6.795   2.108 1.00 . A A . 218 LEU CD1  1 1 
       12 21368 1 1  42 LEU CD2  C 179.347  -7.886   1.516 1.00 . A A . 218 LEU CD2  1 1 
       12 21369 1 1  42 LEU CG   C 178.411  -6.722   1.226 1.00 . A A . 218 LEU CG   1 1 
       12 21370 1 1  42 LEU H    H 178.504  -4.223  -0.438 1.00 . A A . 218 LEU H    1 1 
       12 21371 1 1  42 LEU HA   H 180.042  -6.472  -0.896 1.00 . A A . 218 LEU HA   1 1 
       12 21372 1 1  42 LEU HB2  H 177.107  -6.138  -0.357 1.00 . A A . 218 LEU HB2  1 1 
       12 21373 1 1  42 LEU HB3  H 177.820  -7.727  -0.557 1.00 . A A . 218 LEU HB3  1 1 
       12 21374 1 1  42 LEU HD11 H 177.143  -7.750   2.612 1.00 . A A . 218 LEU HD11 1 1 
       12 21375 1 1  42 LEU HD12 H 176.288  -6.683   1.499 1.00 . A A . 218 LEU HD12 1 1 
       12 21376 1 1  42 LEU HD13 H 177.207  -6.002   2.841 1.00 . A A . 218 LEU HD13 1 1 
       12 21377 1 1  42 LEU HD21 H 180.371  -7.544   1.477 1.00 . A A . 218 LEU HD21 1 1 
       12 21378 1 1  42 LEU HD22 H 179.199  -8.661   0.778 1.00 . A A . 218 LEU HD22 1 1 
       12 21379 1 1  42 LEU HD23 H 179.138  -8.281   2.499 1.00 . A A . 218 LEU HD23 1 1 
       12 21380 1 1  42 LEU HG   H 178.933  -5.806   1.459 1.00 . A A . 218 LEU HG   1 1 
       12 21381 1 1  42 LEU N    N 179.072  -4.662  -1.105 1.00 . A A . 218 LEU N    1 1 
       12 21382 1 1  42 LEU O    O 179.468  -7.495  -3.125 1.00 . A A . 218 LEU O    1 1 
       12 21383 1 1  43 LYS C    C 178.508  -5.879  -5.636 1.00 . A A . 219 LYS C    1 1 
       12 21384 1 1  43 LYS CA   C 177.454  -6.352  -4.640 1.00 . A A . 219 LYS CA   1 1 
       12 21385 1 1  43 LYS CB   C 176.090  -5.768  -5.009 1.00 . A A . 219 LYS CB   1 1 
       12 21386 1 1  43 LYS CD   C 173.850  -5.376  -3.936 1.00 . A A . 219 LYS CD   1 1 
       12 21387 1 1  43 LYS CE   C 172.493  -5.821  -4.458 1.00 . A A . 219 LYS CE   1 1 
       12 21388 1 1  43 LYS CG   C 174.933  -6.397  -4.250 1.00 . A A . 219 LYS CG   1 1 
       12 21389 1 1  43 LYS H    H 177.306  -5.273  -2.822 1.00 . A A . 219 LYS H    1 1 
       12 21390 1 1  43 LYS HA   H 177.397  -7.429  -4.685 1.00 . A A . 219 LYS HA   1 1 
       12 21391 1 1  43 LYS HB2  H 176.096  -4.708  -4.800 1.00 . A A . 219 LYS HB2  1 1 
       12 21392 1 1  43 LYS HB3  H 175.922  -5.916  -6.066 1.00 . A A . 219 LYS HB3  1 1 
       12 21393 1 1  43 LYS HD2  H 173.787  -5.250  -2.865 1.00 . A A . 219 LYS HD2  1 1 
       12 21394 1 1  43 LYS HD3  H 174.111  -4.434  -4.396 1.00 . A A . 219 LYS HD3  1 1 
       12 21395 1 1  43 LYS HE2  H 172.556  -5.944  -5.529 1.00 . A A . 219 LYS HE2  1 1 
       12 21396 1 1  43 LYS HE3  H 172.239  -6.767  -4.002 1.00 . A A . 219 LYS HE3  1 1 
       12 21397 1 1  43 LYS HG2  H 174.507  -7.186  -4.852 1.00 . A A . 219 LYS HG2  1 1 
       12 21398 1 1  43 LYS HG3  H 175.306  -6.810  -3.324 1.00 . A A . 219 LYS HG3  1 1 
       12 21399 1 1  43 LYS HZ1  H 171.422  -4.074  -4.861 1.00 . A A . 219 LYS HZ1  1 1 
       12 21400 1 1  43 LYS HZ2  H 171.591  -4.408  -3.212 1.00 . A A . 219 LYS HZ2  1 1 
       12 21401 1 1  43 LYS HZ3  H 170.495  -5.296  -4.146 1.00 . A A . 219 LYS HZ3  1 1 
       12 21402 1 1  43 LYS N    N 177.810  -5.982  -3.273 1.00 . A A . 219 LYS N    1 1 
       12 21403 1 1  43 LYS NZ   N 171.426  -4.830  -4.148 1.00 . A A . 219 LYS NZ   1 1 
       12 21404 1 1  43 LYS O    O 178.962  -6.649  -6.482 1.00 . A A . 219 LYS O    1 1 
       12 21405 1 1  44 LEU C    C 181.230  -4.762  -6.285 1.00 . A A . 220 LEU C    1 1 
       12 21406 1 1  44 LEU CA   C 179.892  -4.049  -6.438 1.00 . A A . 220 LEU CA   1 1 
       12 21407 1 1  44 LEU CB   C 180.063  -2.551  -6.180 1.00 . A A . 220 LEU CB   1 1 
       12 21408 1 1  44 LEU CD1  C 179.642  -0.573  -7.669 1.00 . A A . 220 LEU CD1  1 1 
       12 21409 1 1  44 LEU CD2  C 181.989  -1.252  -7.133 1.00 . A A . 220 LEU CD2  1 1 
       12 21410 1 1  44 LEU CG   C 180.569  -1.744  -7.379 1.00 . A A . 220 LEU CG   1 1 
       12 21411 1 1  44 LEU H    H 178.496  -4.042  -4.844 1.00 . A A . 220 LEU H    1 1 
       12 21412 1 1  44 LEU HA   H 179.541  -4.192  -7.449 1.00 . A A . 220 LEU HA   1 1 
       12 21413 1 1  44 LEU HB2  H 179.107  -2.149  -5.877 1.00 . A A . 220 LEU HB2  1 1 
       12 21414 1 1  44 LEU HB3  H 180.762  -2.425  -5.367 1.00 . A A . 220 LEU HB3  1 1 
       12 21415 1 1  44 LEU HD11 H 180.038   0.322  -7.214 1.00 . A A . 220 LEU HD11 1 1 
       12 21416 1 1  44 LEU HD12 H 178.663  -0.781  -7.262 1.00 . A A . 220 LEU HD12 1 1 
       12 21417 1 1  44 LEU HD13 H 179.565  -0.431  -8.737 1.00 . A A . 220 LEU HD13 1 1 
       12 21418 1 1  44 LEU HD21 H 181.958  -0.320  -6.589 1.00 . A A . 220 LEU HD21 1 1 
       12 21419 1 1  44 LEU HD22 H 182.486  -1.101  -8.080 1.00 . A A . 220 LEU HD22 1 1 
       12 21420 1 1  44 LEU HD23 H 182.530  -1.988  -6.556 1.00 . A A . 220 LEU HD23 1 1 
       12 21421 1 1  44 LEU HG   H 180.583  -2.381  -8.252 1.00 . A A . 220 LEU HG   1 1 
       12 21422 1 1  44 LEU N    N 178.893  -4.611  -5.536 1.00 . A A . 220 LEU N    1 1 
       12 21423 1 1  44 LEU O    O 181.968  -4.931  -7.256 1.00 . A A . 220 LEU O    1 1 
       12 21424 1 1  45 PHE C    C 182.650  -7.369  -5.089 1.00 . A A . 221 PHE C    1 1 
       12 21425 1 1  45 PHE CA   C 182.789  -5.880  -4.795 1.00 . A A . 221 PHE CA   1 1 
       12 21426 1 1  45 PHE CB   C 183.221  -5.673  -3.343 1.00 . A A . 221 PHE CB   1 1 
       12 21427 1 1  45 PHE CD1  C 183.338  -3.170  -3.177 1.00 . A A . 221 PHE CD1  1 1 
       12 21428 1 1  45 PHE CD2  C 185.339  -4.424  -2.848 1.00 . A A . 221 PHE CD2  1 1 
       12 21429 1 1  45 PHE CE1  C 184.037  -1.996  -2.971 1.00 . A A . 221 PHE CE1  1 1 
       12 21430 1 1  45 PHE CE2  C 186.043  -3.253  -2.641 1.00 . A A . 221 PHE CE2  1 1 
       12 21431 1 1  45 PHE CG   C 183.981  -4.396  -3.119 1.00 . A A . 221 PHE CG   1 1 
       12 21432 1 1  45 PHE CZ   C 185.391  -2.037  -2.702 1.00 . A A . 221 PHE CZ   1 1 
       12 21433 1 1  45 PHE H    H 180.912  -5.022  -4.327 1.00 . A A . 221 PHE H    1 1 
       12 21434 1 1  45 PHE HA   H 183.542  -5.468  -5.447 1.00 . A A . 221 PHE HA   1 1 
       12 21435 1 1  45 PHE HB2  H 182.346  -5.654  -2.712 1.00 . A A . 221 PHE HB2  1 1 
       12 21436 1 1  45 PHE HB3  H 183.855  -6.494  -3.043 1.00 . A A . 221 PHE HB3  1 1 
       12 21437 1 1  45 PHE HD1  H 182.280  -3.136  -3.388 1.00 . A A . 221 PHE HD1  1 1 
       12 21438 1 1  45 PHE HD2  H 185.850  -5.374  -2.801 1.00 . A A . 221 PHE HD2  1 1 
       12 21439 1 1  45 PHE HE1  H 183.524  -1.046  -3.020 1.00 . A A . 221 PHE HE1  1 1 
       12 21440 1 1  45 PHE HE2  H 187.102  -3.289  -2.430 1.00 . A A . 221 PHE HE2  1 1 
       12 21441 1 1  45 PHE HZ   H 185.938  -1.121  -2.540 1.00 . A A . 221 PHE HZ   1 1 
       12 21442 1 1  45 PHE N    N 181.539  -5.182  -5.063 1.00 . A A . 221 PHE N    1 1 
       12 21443 1 1  45 PHE O    O 183.596  -8.015  -5.536 1.00 . A A . 221 PHE O    1 1 
       12 21444 1 1  46 GLY C    C 181.127  -9.631  -6.575 1.00 . A A . 222 GLY C    1 1 
       12 21445 1 1  46 GLY CA   C 181.214  -9.312  -5.095 1.00 . A A . 222 GLY CA   1 1 
       12 21446 1 1  46 GLY H    H 180.741  -7.333  -4.501 1.00 . A A . 222 GLY H    1 1 
       12 21447 1 1  46 GLY HA2  H 182.017  -9.888  -4.661 1.00 . A A . 222 GLY HA2  1 1 
       12 21448 1 1  46 GLY HA3  H 180.285  -9.594  -4.622 1.00 . A A . 222 GLY HA3  1 1 
       12 21449 1 1  46 GLY N    N 181.460  -7.904  -4.845 1.00 . A A . 222 GLY N    1 1 
       12 21450 1 1  46 GLY O    O 181.327 -10.775  -6.983 1.00 . A A . 222 GLY O    1 1 
       12 21451 1 1  47 THR C    C 182.038  -9.172  -9.454 1.00 . A A . 223 THR C    1 1 
       12 21452 1 1  47 THR CA   C 180.700  -8.795  -8.822 1.00 . A A . 223 THR CA   1 1 
       12 21453 1 1  47 THR CB   C 180.165  -7.515  -9.469 1.00 . A A . 223 THR CB   1 1 
       12 21454 1 1  47 THR CG2  C 179.979  -7.632 -10.967 1.00 . A A . 223 THR CG2  1 1 
       12 21455 1 1  47 THR H    H 180.667  -7.730  -6.994 1.00 . A A . 223 THR H    1 1 
       12 21456 1 1  47 THR HA   H 179.996  -9.594  -8.998 1.00 . A A . 223 THR HA   1 1 
       12 21457 1 1  47 THR HB   H 180.863  -6.712  -9.284 1.00 . A A . 223 THR HB   1 1 
       12 21458 1 1  47 THR HG1  H 178.353  -7.931  -8.852 1.00 . A A . 223 THR HG1  1 1 
       12 21459 1 1  47 THR HG21 H 180.691  -8.340 -11.365 1.00 . A A . 223 THR HG21 1 1 
       12 21460 1 1  47 THR HG22 H 180.137  -6.667 -11.425 1.00 . A A . 223 THR HG22 1 1 
       12 21461 1 1  47 THR HG23 H 178.977  -7.972 -11.180 1.00 . A A . 223 THR HG23 1 1 
       12 21462 1 1  47 THR N    N 180.821  -8.618  -7.380 1.00 . A A . 223 THR N    1 1 
       12 21463 1 1  47 THR O    O 182.109 -10.097 -10.264 1.00 . A A . 223 THR O    1 1 
       12 21464 1 1  47 THR OG1  O 178.915  -7.155  -8.909 1.00 . A A . 223 THR OG1  1 1 
       12 21465 1 1  48 PHE C    C 185.274  -9.566  -8.717 1.00 . A A . 224 PHE C    1 1 
       12 21466 1 1  48 PHE CA   C 184.418  -8.715  -9.654 1.00 . A A . 224 PHE CA   1 1 
       12 21467 1 1  48 PHE CB   C 185.141  -7.406  -9.980 1.00 . A A . 224 PHE CB   1 1 
       12 21468 1 1  48 PHE CD1  C 186.068  -6.762  -7.736 1.00 . A A . 224 PHE CD1  1 1 
       12 21469 1 1  48 PHE CD2  C 184.551  -5.269  -8.810 1.00 . A A . 224 PHE CD2  1 1 
       12 21470 1 1  48 PHE CE1  C 186.177  -5.888  -6.670 1.00 . A A . 224 PHE CE1  1 1 
       12 21471 1 1  48 PHE CE2  C 184.655  -4.392  -7.748 1.00 . A A . 224 PHE CE2  1 1 
       12 21472 1 1  48 PHE CG   C 185.254  -6.462  -8.817 1.00 . A A . 224 PHE CG   1 1 
       12 21473 1 1  48 PHE CZ   C 185.470  -4.701  -6.677 1.00 . A A . 224 PHE CZ   1 1 
       12 21474 1 1  48 PHE H    H 182.979  -7.713  -8.456 1.00 . A A . 224 PHE H    1 1 
       12 21475 1 1  48 PHE HA   H 184.275  -9.264 -10.573 1.00 . A A . 224 PHE HA   1 1 
       12 21476 1 1  48 PHE HB2  H 186.141  -7.632 -10.318 1.00 . A A . 224 PHE HB2  1 1 
       12 21477 1 1  48 PHE HB3  H 184.607  -6.898 -10.769 1.00 . A A . 224 PHE HB3  1 1 
       12 21478 1 1  48 PHE HD1  H 186.621  -7.689  -7.730 1.00 . A A . 224 PHE HD1  1 1 
       12 21479 1 1  48 PHE HD2  H 183.913  -5.026  -9.647 1.00 . A A . 224 PHE HD2  1 1 
       12 21480 1 1  48 PHE HE1  H 186.814  -6.133  -5.833 1.00 . A A . 224 PHE HE1  1 1 
       12 21481 1 1  48 PHE HE2  H 184.101  -3.465  -7.757 1.00 . A A . 224 PHE HE2  1 1 
       12 21482 1 1  48 PHE HZ   H 185.554  -4.017  -5.846 1.00 . A A . 224 PHE HZ   1 1 
       12 21483 1 1  48 PHE N    N 183.094  -8.447  -9.096 1.00 . A A . 224 PHE N    1 1 
       12 21484 1 1  48 PHE O    O 186.262 -10.162  -9.146 1.00 . A A . 224 PHE O    1 1 
       12 21485 1 1  49 GLY C    C 185.190 -10.252  -5.064 1.00 . A A . 225 GLY C    1 1 
       12 21486 1 1  49 GLY CA   C 185.663 -10.419  -6.494 1.00 . A A . 225 GLY CA   1 1 
       12 21487 1 1  49 GLY H    H 184.104  -9.137  -7.145 1.00 . A A . 225 GLY H    1 1 
       12 21488 1 1  49 GLY HA2  H 185.581 -11.461  -6.766 1.00 . A A . 225 GLY HA2  1 1 
       12 21489 1 1  49 GLY HA3  H 186.701 -10.126  -6.554 1.00 . A A . 225 GLY HA3  1 1 
       12 21490 1 1  49 GLY N    N 184.899  -9.627  -7.442 1.00 . A A . 225 GLY N    1 1 
       12 21491 1 1  49 GLY O    O 185.371  -9.194  -4.462 1.00 . A A . 225 GLY O    1 1 
       12 21492 1 1  50 VAL C    C 185.190 -10.805  -2.183 1.00 . A A . 226 VAL C    1 1 
       12 21493 1 1  50 VAL CA   C 184.100 -11.277  -3.140 1.00 . A A . 226 VAL CA   1 1 
       12 21494 1 1  50 VAL CB   C 183.608 -12.668  -2.691 1.00 . A A . 226 VAL CB   1 1 
       12 21495 1 1  50 VAL CG1  C 182.854 -12.574  -1.373 1.00 . A A . 226 VAL CG1  1 1 
       12 21496 1 1  50 VAL CG2  C 182.736 -13.301  -3.765 1.00 . A A . 226 VAL CG2  1 1 
       12 21497 1 1  50 VAL H    H 184.488 -12.124  -5.042 1.00 . A A . 226 VAL H    1 1 
       12 21498 1 1  50 VAL HA   H 183.269 -10.588  -3.095 1.00 . A A . 226 VAL HA   1 1 
       12 21499 1 1  50 VAL HB   H 184.472 -13.300  -2.540 1.00 . A A . 226 VAL HB   1 1 
       12 21500 1 1  50 VAL HG11 H 181.795 -12.496  -1.569 1.00 . A A . 226 VAL HG11 1 1 
       12 21501 1 1  50 VAL HG12 H 183.185 -11.702  -0.829 1.00 . A A . 226 VAL HG12 1 1 
       12 21502 1 1  50 VAL HG13 H 183.047 -13.459  -0.785 1.00 . A A . 226 VAL HG13 1 1 
       12 21503 1 1  50 VAL HG21 H 183.363 -13.700  -4.548 1.00 . A A . 226 VAL HG21 1 1 
       12 21504 1 1  50 VAL HG22 H 182.075 -12.554  -4.179 1.00 . A A . 226 VAL HG22 1 1 
       12 21505 1 1  50 VAL HG23 H 182.151 -14.098  -3.330 1.00 . A A . 226 VAL HG23 1 1 
       12 21506 1 1  50 VAL N    N 184.594 -11.305  -4.513 1.00 . A A . 226 VAL N    1 1 
       12 21507 1 1  50 VAL O    O 186.369 -11.102  -2.378 1.00 . A A . 226 VAL O    1 1 
       12 21508 1 1  51 ILE C    C 185.940 -10.556   0.966 1.00 . A A . 227 ILE C    1 1 
       12 21509 1 1  51 ILE CA   C 185.753  -9.566  -0.172 1.00 . A A . 227 ILE CA   1 1 
       12 21510 1 1  51 ILE CB   C 185.332  -8.199   0.417 1.00 . A A . 227 ILE CB   1 1 
       12 21511 1 1  51 ILE CD1  C 184.125  -6.023  -0.111 1.00 . A A . 227 ILE CD1  1 1 
       12 21512 1 1  51 ILE CG1  C 184.542  -7.387  -0.613 1.00 . A A . 227 ILE CG1  1 1 
       12 21513 1 1  51 ILE CG2  C 186.561  -7.428   0.874 1.00 . A A . 227 ILE CG2  1 1 
       12 21514 1 1  51 ILE H    H 183.844  -9.866  -1.038 1.00 . A A . 227 ILE H    1 1 
       12 21515 1 1  51 ILE HA   H 186.699  -9.439  -0.676 1.00 . A A . 227 ILE HA   1 1 
       12 21516 1 1  51 ILE HB   H 184.709  -8.374   1.285 1.00 . A A . 227 ILE HB   1 1 
       12 21517 1 1  51 ILE HD11 H 183.494  -6.138   0.758 1.00 . A A . 227 ILE HD11 1 1 
       12 21518 1 1  51 ILE HD12 H 183.581  -5.505  -0.885 1.00 . A A . 227 ILE HD12 1 1 
       12 21519 1 1  51 ILE HD13 H 185.004  -5.456   0.155 1.00 . A A . 227 ILE HD13 1 1 
       12 21520 1 1  51 ILE HG12 H 185.150  -7.244  -1.493 1.00 . A A . 227 ILE HG12 1 1 
       12 21521 1 1  51 ILE HG13 H 183.648  -7.930  -0.882 1.00 . A A . 227 ILE HG13 1 1 
       12 21522 1 1  51 ILE HG21 H 186.308  -6.385   0.995 1.00 . A A . 227 ILE HG21 1 1 
       12 21523 1 1  51 ILE HG22 H 187.343  -7.525   0.135 1.00 . A A . 227 ILE HG22 1 1 
       12 21524 1 1  51 ILE HG23 H 186.906  -7.826   1.817 1.00 . A A . 227 ILE HG23 1 1 
       12 21525 1 1  51 ILE N    N 184.795 -10.070  -1.149 1.00 . A A . 227 ILE N    1 1 
       12 21526 1 1  51 ILE O    O 184.973 -11.119   1.480 1.00 . A A . 227 ILE O    1 1 
       12 21527 1 1  52 SER C    C 187.226 -10.982   3.780 1.00 . A A . 228 SER C    1 1 
       12 21528 1 1  52 SER CA   C 187.499 -11.668   2.452 1.00 . A A . 228 SER CA   1 1 
       12 21529 1 1  52 SER CB   C 188.956 -12.130   2.383 1.00 . A A . 228 SER CB   1 1 
       12 21530 1 1  52 SER H    H 187.915 -10.269   0.921 1.00 . A A . 228 SER H    1 1 
       12 21531 1 1  52 SER HA   H 186.849 -12.527   2.362 1.00 . A A . 228 SER HA   1 1 
       12 21532 1 1  52 SER HB2  H 189.587 -11.397   2.863 1.00 . A A . 228 SER HB2  1 1 
       12 21533 1 1  52 SER HB3  H 189.056 -13.077   2.891 1.00 . A A . 228 SER HB3  1 1 
       12 21534 1 1  52 SER HG   H 189.812 -13.136   0.938 1.00 . A A . 228 SER HG   1 1 
       12 21535 1 1  52 SER N    N 187.189 -10.756   1.363 1.00 . A A . 228 SER N    1 1 
       12 21536 1 1  52 SER O    O 186.793 -11.617   4.742 1.00 . A A . 228 SER O    1 1 
       12 21537 1 1  52 SER OG   O 189.379 -12.285   1.040 1.00 . A A . 228 SER OG   1 1 
       12 21538 1 1  53 SER C    C 187.225  -7.426   4.673 1.00 . A A . 229 SER C    1 1 
       12 21539 1 1  53 SER CA   C 187.205  -8.900   5.016 1.00 . A A . 229 SER CA   1 1 
       12 21540 1 1  53 SER CB   C 188.255  -9.209   6.086 1.00 . A A . 229 SER CB   1 1 
       12 21541 1 1  53 SER H    H 187.785  -9.203   3.013 1.00 . A A . 229 SER H    1 1 
       12 21542 1 1  53 SER HA   H 186.227  -9.164   5.389 1.00 . A A . 229 SER HA   1 1 
       12 21543 1 1  53 SER HB2  H 189.230  -9.267   5.625 1.00 . A A . 229 SER HB2  1 1 
       12 21544 1 1  53 SER HB3  H 188.253  -8.423   6.826 1.00 . A A . 229 SER HB3  1 1 
       12 21545 1 1  53 SER HG   H 188.595 -11.111   6.412 1.00 . A A . 229 SER HG   1 1 
       12 21546 1 1  53 SER N    N 187.455  -9.672   3.819 1.00 . A A . 229 SER N    1 1 
       12 21547 1 1  53 SER O    O 188.014  -6.986   3.837 1.00 . A A . 229 SER O    1 1 
       12 21548 1 1  53 SER OG   O 187.982 -10.442   6.728 1.00 . A A . 229 SER OG   1 1 
       12 21549 1 1  54 VAL C    C 186.370  -4.476   6.377 1.00 . A A . 230 VAL C    1 1 
       12 21550 1 1  54 VAL CA   C 186.306  -5.238   5.072 1.00 . A A . 230 VAL CA   1 1 
       12 21551 1 1  54 VAL CB   C 185.025  -4.836   4.308 1.00 . A A . 230 VAL CB   1 1 
       12 21552 1 1  54 VAL CG1  C 185.105  -3.385   3.858 1.00 . A A . 230 VAL CG1  1 1 
       12 21553 1 1  54 VAL CG2  C 184.794  -5.758   3.118 1.00 . A A . 230 VAL CG2  1 1 
       12 21554 1 1  54 VAL H    H 185.762  -7.064   5.980 1.00 . A A . 230 VAL H    1 1 
       12 21555 1 1  54 VAL HA   H 187.160  -4.968   4.467 1.00 . A A . 230 VAL HA   1 1 
       12 21556 1 1  54 VAL HB   H 184.182  -4.932   4.977 1.00 . A A . 230 VAL HB   1 1 
       12 21557 1 1  54 VAL HG11 H 186.124  -3.037   3.943 1.00 . A A . 230 VAL HG11 1 1 
       12 21558 1 1  54 VAL HG12 H 184.465  -2.779   4.482 1.00 . A A . 230 VAL HG12 1 1 
       12 21559 1 1  54 VAL HG13 H 184.783  -3.307   2.830 1.00 . A A . 230 VAL HG13 1 1 
       12 21560 1 1  54 VAL HG21 H 183.750  -6.033   3.074 1.00 . A A . 230 VAL HG21 1 1 
       12 21561 1 1  54 VAL HG22 H 185.395  -6.648   3.226 1.00 . A A . 230 VAL HG22 1 1 
       12 21562 1 1  54 VAL HG23 H 185.070  -5.247   2.208 1.00 . A A . 230 VAL HG23 1 1 
       12 21563 1 1  54 VAL N    N 186.365  -6.662   5.320 1.00 . A A . 230 VAL N    1 1 
       12 21564 1 1  54 VAL O    O 185.409  -4.453   7.146 1.00 . A A . 230 VAL O    1 1 
       12 21565 1 1  55 ARG C    C 187.577  -1.583   7.472 1.00 . A A . 231 ARG C    1 1 
       12 21566 1 1  55 ARG CA   C 187.677  -3.051   7.826 1.00 . A A . 231 ARG CA   1 1 
       12 21567 1 1  55 ARG CB   C 189.031  -3.349   8.474 1.00 . A A . 231 ARG CB   1 1 
       12 21568 1 1  55 ARG CD   C 190.443  -5.019   9.710 1.00 . A A . 231 ARG CD   1 1 
       12 21569 1 1  55 ARG CG   C 189.238  -4.818   8.805 1.00 . A A . 231 ARG CG   1 1 
       12 21570 1 1  55 ARG CZ   C 191.384  -6.843  11.073 1.00 . A A . 231 ARG CZ   1 1 
       12 21571 1 1  55 ARG H    H 188.231  -3.882   5.949 1.00 . A A . 231 ARG H    1 1 
       12 21572 1 1  55 ARG HA   H 186.884  -3.307   8.514 1.00 . A A . 231 ARG HA   1 1 
       12 21573 1 1  55 ARG HB2  H 189.816  -3.041   7.798 1.00 . A A . 231 ARG HB2  1 1 
       12 21574 1 1  55 ARG HB3  H 189.113  -2.781   9.389 1.00 . A A . 231 ARG HB3  1 1 
       12 21575 1 1  55 ARG HD2  H 191.322  -4.650   9.204 1.00 . A A . 231 ARG HD2  1 1 
       12 21576 1 1  55 ARG HD3  H 190.291  -4.458  10.621 1.00 . A A . 231 ARG HD3  1 1 
       12 21577 1 1  55 ARG HE   H 190.210  -7.095   9.479 1.00 . A A . 231 ARG HE   1 1 
       12 21578 1 1  55 ARG HG2  H 188.358  -5.191   9.307 1.00 . A A . 231 ARG HG2  1 1 
       12 21579 1 1  55 ARG HG3  H 189.392  -5.366   7.888 1.00 . A A . 231 ARG HG3  1 1 
       12 21580 1 1  55 ARG HH11 H 191.894  -4.985  11.691 1.00 . A A . 231 ARG HH11 1 1 
       12 21581 1 1  55 ARG HH12 H 192.543  -6.285  12.633 1.00 . A A . 231 ARG HH12 1 1 
       12 21582 1 1  55 ARG HH21 H 191.063  -8.806  10.717 1.00 . A A . 231 ARG HH21 1 1 
       12 21583 1 1  55 ARG HH22 H 192.072  -8.454  12.080 1.00 . A A . 231 ARG HH22 1 1 
       12 21584 1 1  55 ARG N    N 187.503  -3.836   6.614 1.00 . A A . 231 ARG N    1 1 
       12 21585 1 1  55 ARG NE   N 190.646  -6.426  10.047 1.00 . A A . 231 ARG NE   1 1 
       12 21586 1 1  55 ARG NH1  N 191.990  -5.965  11.864 1.00 . A A . 231 ARG NH1  1 1 
       12 21587 1 1  55 ARG NH2  N 191.517  -8.141  11.309 1.00 . A A . 231 ARG NH2  1 1 
       12 21588 1 1  55 ARG O    O 188.471  -1.030   6.841 1.00 . A A . 231 ARG O    1 1 
       12 21589 1 1  56 ILE C    C 186.435   1.361   8.715 1.00 . A A . 232 ILE C    1 1 
       12 21590 1 1  56 ILE CA   C 186.273   0.439   7.518 1.00 . A A . 232 ILE CA   1 1 
       12 21591 1 1  56 ILE CB   C 184.906   0.662   6.844 1.00 . A A . 232 ILE CB   1 1 
       12 21592 1 1  56 ILE CD1  C 182.416   0.718   7.203 1.00 . A A . 232 ILE CD1  1 1 
       12 21593 1 1  56 ILE CG1  C 183.769   0.606   7.858 1.00 . A A . 232 ILE CG1  1 1 
       12 21594 1 1  56 ILE CG2  C 184.682  -0.376   5.750 1.00 . A A . 232 ILE CG2  1 1 
       12 21595 1 1  56 ILE H    H 185.777  -1.447   8.334 1.00 . A A . 232 ILE H    1 1 
       12 21596 1 1  56 ILE HA   H 187.027   0.701   6.802 1.00 . A A . 232 ILE HA   1 1 
       12 21597 1 1  56 ILE HB   H 184.917   1.637   6.380 1.00 . A A . 232 ILE HB   1 1 
       12 21598 1 1  56 ILE HD11 H 181.647   0.715   7.959 1.00 . A A . 232 ILE HD11 1 1 
       12 21599 1 1  56 ILE HD12 H 182.274  -0.121   6.530 1.00 . A A . 232 ILE HD12 1 1 
       12 21600 1 1  56 ILE HD13 H 182.372   1.641   6.643 1.00 . A A . 232 ILE HD13 1 1 
       12 21601 1 1  56 ILE HG12 H 183.809  -0.333   8.389 1.00 . A A . 232 ILE HG12 1 1 
       12 21602 1 1  56 ILE HG13 H 183.872   1.422   8.558 1.00 . A A . 232 ILE HG13 1 1 
       12 21603 1 1  56 ILE HG21 H 185.530  -1.043   5.705 1.00 . A A . 232 ILE HG21 1 1 
       12 21604 1 1  56 ILE HG22 H 184.563   0.122   4.800 1.00 . A A . 232 ILE HG22 1 1 
       12 21605 1 1  56 ILE HG23 H 183.790  -0.945   5.970 1.00 . A A . 232 ILE HG23 1 1 
       12 21606 1 1  56 ILE N    N 186.474  -0.957   7.850 1.00 . A A . 232 ILE N    1 1 
       12 21607 1 1  56 ILE O    O 185.870   1.134   9.785 1.00 . A A . 232 ILE O    1 1 
       12 21608 1 1  57 LEU C    C 187.084   4.778   9.043 1.00 . A A . 233 LEU C    1 1 
       12 21609 1 1  57 LEU CA   C 187.492   3.399   9.530 1.00 . A A . 233 LEU CA   1 1 
       12 21610 1 1  57 LEU CB   C 188.976   3.411   9.866 1.00 . A A . 233 LEU CB   1 1 
       12 21611 1 1  57 LEU CD1  C 190.703   4.778   8.660 1.00 . A A . 233 LEU CD1  1 1 
       12 21612 1 1  57 LEU CD2  C 190.840   2.276   8.628 1.00 . A A . 233 LEU CD2  1 1 
       12 21613 1 1  57 LEU CG   C 189.909   3.479   8.654 1.00 . A A . 233 LEU CG   1 1 
       12 21614 1 1  57 LEU H    H 187.631   2.520   7.621 1.00 . A A . 233 LEU H    1 1 
       12 21615 1 1  57 LEU HA   H 186.929   3.146  10.419 1.00 . A A . 233 LEU HA   1 1 
       12 21616 1 1  57 LEU HB2  H 189.165   4.271  10.487 1.00 . A A . 233 LEU HB2  1 1 
       12 21617 1 1  57 LEU HB3  H 189.208   2.520  10.427 1.00 . A A . 233 LEU HB3  1 1 
       12 21618 1 1  57 LEU HD11 H 190.683   5.215   7.673 1.00 . A A . 233 LEU HD11 1 1 
       12 21619 1 1  57 LEU HD12 H 191.724   4.576   8.944 1.00 . A A . 233 LEU HD12 1 1 
       12 21620 1 1  57 LEU HD13 H 190.262   5.467   9.368 1.00 . A A . 233 LEU HD13 1 1 
       12 21621 1 1  57 LEU HD21 H 191.767   2.547   8.145 1.00 . A A . 233 LEU HD21 1 1 
       12 21622 1 1  57 LEU HD22 H 190.372   1.470   8.081 1.00 . A A . 233 LEU HD22 1 1 
       12 21623 1 1  57 LEU HD23 H 191.042   1.954   9.639 1.00 . A A . 233 LEU HD23 1 1 
       12 21624 1 1  57 LEU HG   H 189.315   3.460   7.752 1.00 . A A . 233 LEU HG   1 1 
       12 21625 1 1  57 LEU N    N 187.221   2.408   8.505 1.00 . A A . 233 LEU N    1 1 
       12 21626 1 1  57 LEU O    O 187.721   5.343   8.154 1.00 . A A . 233 LEU O    1 1 
       12 21627 1 1  58 LYS C    C 186.500   7.703   9.827 1.00 . A A . 234 LYS C    1 1 
       12 21628 1 1  58 LYS CA   C 185.568   6.642   9.247 1.00 . A A . 234 LYS CA   1 1 
       12 21629 1 1  58 LYS CB   C 184.131   6.848   9.723 1.00 . A A . 234 LYS CB   1 1 
       12 21630 1 1  58 LYS CD   C 182.414   5.549   8.433 1.00 . A A . 234 LYS CD   1 1 
       12 21631 1 1  58 LYS CE   C 181.494   5.540   7.223 1.00 . A A . 234 LYS CE   1 1 
       12 21632 1 1  58 LYS CG   C 183.116   6.889   8.593 1.00 . A A . 234 LYS CG   1 1 
       12 21633 1 1  58 LYS H    H 185.567   4.833  10.338 1.00 . A A . 234 LYS H    1 1 
       12 21634 1 1  58 LYS HA   H 185.597   6.707   8.166 1.00 . A A . 234 LYS HA   1 1 
       12 21635 1 1  58 LYS HB2  H 183.867   6.032  10.379 1.00 . A A . 234 LYS HB2  1 1 
       12 21636 1 1  58 LYS HB3  H 184.072   7.776  10.268 1.00 . A A . 234 LYS HB3  1 1 
       12 21637 1 1  58 LYS HD2  H 183.158   4.776   8.312 1.00 . A A . 234 LYS HD2  1 1 
       12 21638 1 1  58 LYS HD3  H 181.830   5.352   9.321 1.00 . A A . 234 LYS HD3  1 1 
       12 21639 1 1  58 LYS HE2  H 180.791   6.353   7.316 1.00 . A A . 234 LYS HE2  1 1 
       12 21640 1 1  58 LYS HE3  H 182.091   5.680   6.334 1.00 . A A . 234 LYS HE3  1 1 
       12 21641 1 1  58 LYS HG2  H 182.379   7.647   8.811 1.00 . A A . 234 LYS HG2  1 1 
       12 21642 1 1  58 LYS HG3  H 183.625   7.131   7.672 1.00 . A A . 234 LYS HG3  1 1 
       12 21643 1 1  58 LYS HZ1  H 180.814   3.891   6.136 1.00 . A A . 234 LYS HZ1  1 1 
       12 21644 1 1  58 LYS HZ2  H 179.737   4.414   7.330 1.00 . A A . 234 LYS HZ2  1 1 
       12 21645 1 1  58 LYS HZ3  H 181.127   3.554   7.765 1.00 . A A . 234 LYS HZ3  1 1 
       12 21646 1 1  58 LYS N    N 186.034   5.323   9.629 1.00 . A A . 234 LYS N    1 1 
       12 21647 1 1  58 LYS NZ   N 180.741   4.260   7.105 1.00 . A A . 234 LYS NZ   1 1 
       12 21648 1 1  58 LYS O    O 187.360   7.396  10.653 1.00 . A A . 234 LYS O    1 1 
       12 21649 1 1  59 PRO C    C 186.972  10.448  11.308 1.00 . A A . 235 PRO C    1 1 
       12 21650 1 1  59 PRO CA   C 187.217  10.057   9.855 1.00 . A A . 235 PRO CA   1 1 
       12 21651 1 1  59 PRO CB   C 186.864  11.206   8.920 1.00 . A A . 235 PRO CB   1 1 
       12 21652 1 1  59 PRO CD   C 185.376   9.418   8.393 1.00 . A A . 235 PRO CD   1 1 
       12 21653 1 1  59 PRO CG   C 185.469  10.917   8.486 1.00 . A A . 235 PRO CG   1 1 
       12 21654 1 1  59 PRO HA   H 188.261   9.809   9.733 1.00 . A A . 235 PRO HA   1 1 
       12 21655 1 1  59 PRO HB2  H 186.932  12.141   9.454 1.00 . A A . 235 PRO HB2  1 1 
       12 21656 1 1  59 PRO HB3  H 187.547  11.208   8.084 1.00 . A A . 235 PRO HB3  1 1 
       12 21657 1 1  59 PRO HD2  H 184.382   9.085   8.652 1.00 . A A . 235 PRO HD2  1 1 
       12 21658 1 1  59 PRO HD3  H 185.643   9.081   7.404 1.00 . A A . 235 PRO HD3  1 1 
       12 21659 1 1  59 PRO HG2  H 184.771  11.292   9.220 1.00 . A A . 235 PRO HG2  1 1 
       12 21660 1 1  59 PRO HG3  H 185.280  11.367   7.524 1.00 . A A . 235 PRO HG3  1 1 
       12 21661 1 1  59 PRO N    N 186.362   8.961   9.389 1.00 . A A . 235 PRO N    1 1 
       12 21662 1 1  59 PRO O    O 185.894  10.225  11.858 1.00 . A A . 235 PRO O    1 1 
       12 21663 1 1  60 GLY C    C 187.552  10.374  14.252 1.00 . A A . 236 GLY C    1 1 
       12 21664 1 1  60 GLY CA   C 187.905  11.489  13.288 1.00 . A A . 236 GLY CA   1 1 
       12 21665 1 1  60 GLY H    H 188.812  11.203  11.394 1.00 . A A . 236 GLY H    1 1 
       12 21666 1 1  60 GLY HA2  H 188.856  11.909  13.579 1.00 . A A . 236 GLY HA2  1 1 
       12 21667 1 1  60 GLY HA3  H 187.151  12.260  13.357 1.00 . A A . 236 GLY HA3  1 1 
       12 21668 1 1  60 GLY N    N 187.993  11.047  11.910 1.00 . A A . 236 GLY N    1 1 
       12 21669 1 1  60 GLY O    O 187.129  10.636  15.379 1.00 . A A . 236 GLY O    1 1 
       12 21670 1 1  61 ARG C    C 188.692   7.164  14.924 1.00 . A A . 237 ARG C    1 1 
       12 21671 1 1  61 ARG CA   C 187.433   7.987  14.679 1.00 . A A . 237 ARG CA   1 1 
       12 21672 1 1  61 ARG CB   C 186.330   7.119  14.063 1.00 . A A . 237 ARG CB   1 1 
       12 21673 1 1  61 ARG CD   C 186.393   5.091  15.553 1.00 . A A . 237 ARG CD   1 1 
       12 21674 1 1  61 ARG CG   C 185.573   6.284  15.085 1.00 . A A . 237 ARG CG   1 1 
       12 21675 1 1  61 ARG CZ   C 187.313   4.190  17.655 1.00 . A A . 237 ARG CZ   1 1 
       12 21676 1 1  61 ARG H    H 188.080   8.972  12.921 1.00 . A A . 237 ARG H    1 1 
       12 21677 1 1  61 ARG HA   H 187.085   8.370  15.628 1.00 . A A . 237 ARG HA   1 1 
       12 21678 1 1  61 ARG HB2  H 185.621   7.762  13.562 1.00 . A A . 237 ARG HB2  1 1 
       12 21679 1 1  61 ARG HB3  H 186.768   6.451  13.339 1.00 . A A . 237 ARG HB3  1 1 
       12 21680 1 1  61 ARG HD2  H 185.844   4.187  15.335 1.00 . A A . 237 ARG HD2  1 1 
       12 21681 1 1  61 ARG HD3  H 187.331   5.080  15.017 1.00 . A A . 237 ARG HD3  1 1 
       12 21682 1 1  61 ARG HE   H 186.351   5.930  17.480 1.00 . A A . 237 ARG HE   1 1 
       12 21683 1 1  61 ARG HG2  H 185.339   6.903  15.938 1.00 . A A . 237 ARG HG2  1 1 
       12 21684 1 1  61 ARG HG3  H 184.658   5.927  14.636 1.00 . A A . 237 ARG HG3  1 1 
       12 21685 1 1  61 ARG HH11 H 187.603   3.009  16.038 1.00 . A A . 237 ARG HH11 1 1 
       12 21686 1 1  61 ARG HH12 H 188.240   2.398  17.528 1.00 . A A . 237 ARG HH12 1 1 
       12 21687 1 1  61 ARG HH21 H 187.188   5.128  19.441 1.00 . A A . 237 ARG HH21 1 1 
       12 21688 1 1  61 ARG HH22 H 188.004   3.600  19.460 1.00 . A A . 237 ARG HH22 1 1 
       12 21689 1 1  61 ARG N    N 187.731   9.128  13.824 1.00 . A A . 237 ARG N    1 1 
       12 21690 1 1  61 ARG NE   N 186.666   5.143  16.987 1.00 . A A . 237 ARG NE   1 1 
       12 21691 1 1  61 ARG NH1  N 187.755   3.110  17.021 1.00 . A A . 237 ARG NH1  1 1 
       12 21692 1 1  61 ARG NH2  N 187.518   4.316  18.959 1.00 . A A . 237 ARG NH2  1 1 
       12 21693 1 1  61 ARG O    O 189.323   7.284  15.974 1.00 . A A . 237 ARG O    1 1 
       12 21694 1 1  62 GLU C    C 190.986   5.388  12.745 1.00 . A A . 238 GLU C    1 1 
       12 21695 1 1  62 GLU CA   C 190.265   5.523  14.081 1.00 . A A . 238 GLU CA   1 1 
       12 21696 1 1  62 GLU CB   C 189.881   4.132  14.589 1.00 . A A . 238 GLU CB   1 1 
       12 21697 1 1  62 GLU CD   C 191.432   2.163  14.258 1.00 . A A . 238 GLU CD   1 1 
       12 21698 1 1  62 GLU CG   C 191.054   3.337  15.140 1.00 . A A . 238 GLU CG   1 1 
       12 21699 1 1  62 GLU H    H 188.541   6.289  13.128 1.00 . A A . 238 GLU H    1 1 
       12 21700 1 1  62 GLU HA   H 190.923   5.993  14.795 1.00 . A A . 238 GLU HA   1 1 
       12 21701 1 1  62 GLU HB2  H 189.146   4.239  15.372 1.00 . A A . 238 GLU HB2  1 1 
       12 21702 1 1  62 GLU HB3  H 189.443   3.572  13.770 1.00 . A A . 238 GLU HB3  1 1 
       12 21703 1 1  62 GLU HG2  H 191.908   3.992  15.226 1.00 . A A . 238 GLU HG2  1 1 
       12 21704 1 1  62 GLU HG3  H 190.789   2.962  16.119 1.00 . A A . 238 GLU HG3  1 1 
       12 21705 1 1  62 GLU N    N 189.068   6.340  13.951 1.00 . A A . 238 GLU N    1 1 
       12 21706 1 1  62 GLU O    O 190.536   4.656  11.869 1.00 . A A . 238 GLU O    1 1 
       12 21707 1 1  62 GLU OE1  O 190.523   1.413  13.844 1.00 . A A . 238 GLU OE1  1 1 
       12 21708 1 1  62 GLU OE2  O 192.638   1.993  13.981 1.00 . A A . 238 GLU OE2  1 1 
       12 21709 1 1  63 LEU C    C 194.231   5.356  11.593 1.00 . A A . 239 LEU C    1 1 
       12 21710 1 1  63 LEU CA   C 192.868   6.007  11.347 1.00 . A A . 239 LEU CA   1 1 
       12 21711 1 1  63 LEU CB   C 193.064   7.413  10.764 1.00 . A A . 239 LEU CB   1 1 
       12 21712 1 1  63 LEU CD1  C 191.864   9.528  10.147 1.00 . A A . 239 LEU CD1  1 1 
       12 21713 1 1  63 LEU CD2  C 191.861   7.594   8.568 1.00 . A A . 239 LEU CD2  1 1 
       12 21714 1 1  63 LEU CG   C 191.855   8.012  10.030 1.00 . A A . 239 LEU CG   1 1 
       12 21715 1 1  63 LEU H    H 192.432   6.666  13.305 1.00 . A A . 239 LEU H    1 1 
       12 21716 1 1  63 LEU HA   H 192.308   5.408  10.645 1.00 . A A . 239 LEU HA   1 1 
       12 21717 1 1  63 LEU HB2  H 193.328   8.078  11.574 1.00 . A A . 239 LEU HB2  1 1 
       12 21718 1 1  63 LEU HB3  H 193.892   7.377  10.071 1.00 . A A . 239 LEU HB3  1 1 
       12 21719 1 1  63 LEU HD11 H 192.372   9.816  11.055 1.00 . A A . 239 LEU HD11 1 1 
       12 21720 1 1  63 LEU HD12 H 190.847   9.893  10.172 1.00 . A A . 239 LEU HD12 1 1 
       12 21721 1 1  63 LEU HD13 H 192.378   9.952   9.297 1.00 . A A . 239 LEU HD13 1 1 
       12 21722 1 1  63 LEU HD21 H 190.846   7.427   8.237 1.00 . A A . 239 LEU HD21 1 1 
       12 21723 1 1  63 LEU HD22 H 192.431   6.684   8.455 1.00 . A A . 239 LEU HD22 1 1 
       12 21724 1 1  63 LEU HD23 H 192.309   8.375   7.972 1.00 . A A . 239 LEU HD23 1 1 
       12 21725 1 1  63 LEU HG   H 190.940   7.653  10.480 1.00 . A A . 239 LEU HG   1 1 
       12 21726 1 1  63 LEU N    N 192.108   6.082  12.588 1.00 . A A . 239 LEU N    1 1 
       12 21727 1 1  63 LEU O    O 195.136   5.989  12.130 1.00 . A A . 239 LEU O    1 1 
       12 21728 1 1  64 PRO C    C 196.782   3.850  10.501 1.00 . A A . 240 PRO C    1 1 
       12 21729 1 1  64 PRO CA   C 195.650   3.336  11.394 1.00 . A A . 240 PRO CA   1 1 
       12 21730 1 1  64 PRO CB   C 195.290   1.891  11.011 1.00 . A A . 240 PRO CB   1 1 
       12 21731 1 1  64 PRO CD   C 193.365   3.237  10.581 1.00 . A A . 240 PRO CD   1 1 
       12 21732 1 1  64 PRO CG   C 193.800   1.851  10.955 1.00 . A A . 240 PRO CG   1 1 
       12 21733 1 1  64 PRO HA   H 195.971   3.364  12.425 1.00 . A A . 240 PRO HA   1 1 
       12 21734 1 1  64 PRO HB2  H 195.726   1.653  10.052 1.00 . A A . 240 PRO HB2  1 1 
       12 21735 1 1  64 PRO HB3  H 195.673   1.214  11.761 1.00 . A A . 240 PRO HB3  1 1 
       12 21736 1 1  64 PRO HD2  H 193.368   3.357   9.511 1.00 . A A . 240 PRO HD2  1 1 
       12 21737 1 1  64 PRO HD3  H 192.389   3.451  10.989 1.00 . A A . 240 PRO HD3  1 1 
       12 21738 1 1  64 PRO HG2  H 193.480   1.142  10.205 1.00 . A A . 240 PRO HG2  1 1 
       12 21739 1 1  64 PRO HG3  H 193.402   1.581  11.922 1.00 . A A . 240 PRO HG3  1 1 
       12 21740 1 1  64 PRO N    N 194.393   4.076  11.210 1.00 . A A . 240 PRO N    1 1 
       12 21741 1 1  64 PRO O    O 196.539   4.398   9.427 1.00 . A A . 240 PRO O    1 1 
       12 21742 1 1  65 PRO C    C 199.161   3.659   8.709 1.00 . A A . 241 PRO C    1 1 
       12 21743 1 1  65 PRO CA   C 199.234   4.072  10.178 1.00 . A A . 241 PRO CA   1 1 
       12 21744 1 1  65 PRO CB   C 200.394   3.346  10.882 1.00 . A A . 241 PRO CB   1 1 
       12 21745 1 1  65 PRO CD   C 198.418   2.989  12.186 1.00 . A A . 241 PRO CD   1 1 
       12 21746 1 1  65 PRO CG   C 199.758   2.404  11.852 1.00 . A A . 241 PRO CG   1 1 
       12 21747 1 1  65 PRO HA   H 199.387   5.139  10.242 1.00 . A A . 241 PRO HA   1 1 
       12 21748 1 1  65 PRO HB2  H 200.984   2.815  10.149 1.00 . A A . 241 PRO HB2  1 1 
       12 21749 1 1  65 PRO HB3  H 201.016   4.070  11.389 1.00 . A A . 241 PRO HB3  1 1 
       12 21750 1 1  65 PRO HD2  H 197.715   2.209  12.437 1.00 . A A . 241 PRO HD2  1 1 
       12 21751 1 1  65 PRO HD3  H 198.505   3.702  12.993 1.00 . A A . 241 PRO HD3  1 1 
       12 21752 1 1  65 PRO HG2  H 199.639   1.433  11.395 1.00 . A A . 241 PRO HG2  1 1 
       12 21753 1 1  65 PRO HG3  H 200.367   2.328  12.741 1.00 . A A . 241 PRO HG3  1 1 
       12 21754 1 1  65 PRO N    N 198.044   3.655  10.934 1.00 . A A . 241 PRO N    1 1 
       12 21755 1 1  65 PRO O    O 199.753   4.299   7.840 1.00 . A A . 241 PRO O    1 1 
       12 21756 1 1  66 ASP C    C 197.622   3.152   6.202 1.00 . A A . 242 ASP C    1 1 
       12 21757 1 1  66 ASP CA   C 198.254   2.085   7.089 1.00 . A A . 242 ASP CA   1 1 
       12 21758 1 1  66 ASP CB   C 197.388   0.822   7.091 1.00 . A A . 242 ASP CB   1 1 
       12 21759 1 1  66 ASP CG   C 198.214  -0.449   7.047 1.00 . A A . 242 ASP CG   1 1 
       12 21760 1 1  66 ASP H    H 197.967   2.150   9.197 1.00 . A A . 242 ASP H    1 1 
       12 21761 1 1  66 ASP HA   H 199.230   1.844   6.694 1.00 . A A . 242 ASP HA   1 1 
       12 21762 1 1  66 ASP HB2  H 196.788   0.807   7.988 1.00 . A A . 242 ASP HB2  1 1 
       12 21763 1 1  66 ASP HB3  H 196.738   0.837   6.228 1.00 . A A . 242 ASP HB3  1 1 
       12 21764 1 1  66 ASP N    N 198.422   2.588   8.448 1.00 . A A . 242 ASP N    1 1 
       12 21765 1 1  66 ASP O    O 198.113   3.436   5.110 1.00 . A A . 242 ASP O    1 1 
       12 21766 1 1  66 ASP OD1  O 198.879  -0.691   6.018 1.00 . A A . 242 ASP OD1  1 1 
       12 21767 1 1  66 ASP OD2  O 198.195  -1.204   8.043 1.00 . A A . 242 ASP OD2  1 1 
       12 21768 1 1  67 ILE C    C 196.253   6.188   6.420 1.00 . A A . 243 ILE C    1 1 
       12 21769 1 1  67 ILE CA   C 195.852   4.799   5.933 1.00 . A A . 243 ILE CA   1 1 
       12 21770 1 1  67 ILE CB   C 194.311   4.662   5.976 1.00 . A A . 243 ILE CB   1 1 
       12 21771 1 1  67 ILE CD1  C 194.117   2.404   7.121 1.00 . A A . 243 ILE CD1  1 1 
       12 21772 1 1  67 ILE CG1  C 193.861   3.891   7.217 1.00 . A A . 243 ILE CG1  1 1 
       12 21773 1 1  67 ILE CG2  C 193.812   3.972   4.712 1.00 . A A . 243 ILE CG2  1 1 
       12 21774 1 1  67 ILE H    H 196.202   3.495   7.569 1.00 . A A . 243 ILE H    1 1 
       12 21775 1 1  67 ILE HA   H 196.161   4.702   4.905 1.00 . A A . 243 ILE HA   1 1 
       12 21776 1 1  67 ILE HB   H 193.885   5.654   6.003 1.00 . A A . 243 ILE HB   1 1 
       12 21777 1 1  67 ILE HD11 H 194.532   2.049   8.052 1.00 . A A . 243 ILE HD11 1 1 
       12 21778 1 1  67 ILE HD12 H 194.816   2.217   6.318 1.00 . A A . 243 ILE HD12 1 1 
       12 21779 1 1  67 ILE HD13 H 193.189   1.891   6.918 1.00 . A A . 243 ILE HD13 1 1 
       12 21780 1 1  67 ILE HG12 H 194.393   4.265   8.078 1.00 . A A . 243 ILE HG12 1 1 
       12 21781 1 1  67 ILE HG13 H 192.801   4.039   7.360 1.00 . A A . 243 ILE HG13 1 1 
       12 21782 1 1  67 ILE HG21 H 192.787   3.662   4.851 1.00 . A A . 243 ILE HG21 1 1 
       12 21783 1 1  67 ILE HG22 H 194.425   3.105   4.509 1.00 . A A . 243 ILE HG22 1 1 
       12 21784 1 1  67 ILE HG23 H 193.872   4.657   3.880 1.00 . A A . 243 ILE HG23 1 1 
       12 21785 1 1  67 ILE N    N 196.537   3.751   6.684 1.00 . A A . 243 ILE N    1 1 
       12 21786 1 1  67 ILE O    O 196.076   7.176   5.715 1.00 . A A . 243 ILE O    1 1 
       12 21787 1 1  68 ARG C    C 198.186   8.260   7.273 1.00 . A A . 244 ARG C    1 1 
       12 21788 1 1  68 ARG CA   C 197.205   7.542   8.195 1.00 . A A . 244 ARG CA   1 1 
       12 21789 1 1  68 ARG CB   C 197.859   7.320   9.557 1.00 . A A . 244 ARG CB   1 1 
       12 21790 1 1  68 ARG CD   C 197.505   7.184  12.031 1.00 . A A . 244 ARG CD   1 1 
       12 21791 1 1  68 ARG CG   C 197.028   7.806  10.729 1.00 . A A . 244 ARG CG   1 1 
       12 21792 1 1  68 ARG CZ   C 197.209   7.609  14.441 1.00 . A A . 244 ARG CZ   1 1 
       12 21793 1 1  68 ARG H    H 196.907   5.446   8.157 1.00 . A A . 244 ARG H    1 1 
       12 21794 1 1  68 ARG HA   H 196.326   8.155   8.321 1.00 . A A . 244 ARG HA   1 1 
       12 21795 1 1  68 ARG HB2  H 198.034   6.264   9.685 1.00 . A A . 244 ARG HB2  1 1 
       12 21796 1 1  68 ARG HB3  H 198.807   7.838   9.578 1.00 . A A . 244 ARG HB3  1 1 
       12 21797 1 1  68 ARG HD2  H 197.368   6.114  11.972 1.00 . A A . 244 ARG HD2  1 1 
       12 21798 1 1  68 ARG HD3  H 198.555   7.405  12.155 1.00 . A A . 244 ARG HD3  1 1 
       12 21799 1 1  68 ARG HE   H 195.905   8.123  13.019 1.00 . A A . 244 ARG HE   1 1 
       12 21800 1 1  68 ARG HG2  H 197.113   8.880  10.800 1.00 . A A . 244 ARG HG2  1 1 
       12 21801 1 1  68 ARG HG3  H 195.995   7.532  10.566 1.00 . A A . 244 ARG HG3  1 1 
       12 21802 1 1  68 ARG HH11 H 198.932   6.664  13.962 1.00 . A A . 244 ARG HH11 1 1 
       12 21803 1 1  68 ARG HH12 H 198.700   6.974  15.650 1.00 . A A . 244 ARG HH12 1 1 
       12 21804 1 1  68 ARG HH21 H 195.598   8.531  15.240 1.00 . A A . 244 ARG HH21 1 1 
       12 21805 1 1  68 ARG HH22 H 196.807   8.033  16.375 1.00 . A A . 244 ARG HH22 1 1 
       12 21806 1 1  68 ARG N    N 196.790   6.264   7.630 1.00 . A A . 244 ARG N    1 1 
       12 21807 1 1  68 ARG NE   N 196.771   7.694  13.186 1.00 . A A . 244 ARG NE   1 1 
       12 21808 1 1  68 ARG NH1  N 198.376   7.035  14.705 1.00 . A A . 244 ARG NH1  1 1 
       12 21809 1 1  68 ARG NH2  N 196.478   8.098  15.433 1.00 . A A . 244 ARG NH2  1 1 
       12 21810 1 1  68 ARG O    O 198.020   9.441   6.968 1.00 . A A . 244 ARG O    1 1 
       12 21811 1 1  69 ARG C    C 199.834   8.047   4.502 1.00 . A A . 245 ARG C    1 1 
       12 21812 1 1  69 ARG CA   C 200.239   8.105   5.973 1.00 . A A . 245 ARG CA   1 1 
       12 21813 1 1  69 ARG CB   C 201.564   7.368   6.172 1.00 . A A . 245 ARG CB   1 1 
       12 21814 1 1  69 ARG CD   C 203.643   7.297   7.580 1.00 . A A . 245 ARG CD   1 1 
       12 21815 1 1  69 ARG CG   C 202.139   7.515   7.571 1.00 . A A . 245 ARG CG   1 1 
       12 21816 1 1  69 ARG CZ   C 205.664   8.685   7.828 1.00 . A A . 245 ARG CZ   1 1 
       12 21817 1 1  69 ARG H    H 199.299   6.607   7.134 1.00 . A A . 245 ARG H    1 1 
       12 21818 1 1  69 ARG HA   H 200.373   9.139   6.253 1.00 . A A . 245 ARG HA   1 1 
       12 21819 1 1  69 ARG HB2  H 201.411   6.317   5.978 1.00 . A A . 245 ARG HB2  1 1 
       12 21820 1 1  69 ARG HB3  H 202.286   7.753   5.467 1.00 . A A . 245 ARG HB3  1 1 
       12 21821 1 1  69 ARG HD2  H 203.915   6.788   8.493 1.00 . A A . 245 ARG HD2  1 1 
       12 21822 1 1  69 ARG HD3  H 203.910   6.681   6.733 1.00 . A A . 245 ARG HD3  1 1 
       12 21823 1 1  69 ARG HE   H 203.892   9.347   7.190 1.00 . A A . 245 ARG HE   1 1 
       12 21824 1 1  69 ARG HG2  H 201.929   8.510   7.934 1.00 . A A . 245 ARG HG2  1 1 
       12 21825 1 1  69 ARG HG3  H 201.675   6.787   8.219 1.00 . A A . 245 ARG HG3  1 1 
       12 21826 1 1  69 ARG HH11 H 205.915   6.742   8.331 1.00 . A A . 245 ARG HH11 1 1 
       12 21827 1 1  69 ARG HH12 H 207.321   7.739   8.497 1.00 . A A . 245 ARG HH12 1 1 
       12 21828 1 1  69 ARG HH21 H 205.740  10.660   7.408 1.00 . A A . 245 ARG HH21 1 1 
       12 21829 1 1  69 ARG HH22 H 207.221   9.964   7.973 1.00 . A A . 245 ARG HH22 1 1 
       12 21830 1 1  69 ARG N    N 199.217   7.540   6.846 1.00 . A A . 245 ARG N    1 1 
       12 21831 1 1  69 ARG NE   N 204.380   8.556   7.502 1.00 . A A . 245 ARG NE   1 1 
       12 21832 1 1  69 ARG NH1  N 206.356   7.636   8.254 1.00 . A A . 245 ARG NH1  1 1 
       12 21833 1 1  69 ARG NH2  N 206.257   9.867   7.728 1.00 . A A . 245 ARG NH2  1 1 
       12 21834 1 1  69 ARG O    O 200.213   8.913   3.716 1.00 . A A . 245 ARG O    1 1 
       12 21835 1 1  70 ILE C    C 197.398   7.652   2.436 1.00 . A A . 246 ILE C    1 1 
       12 21836 1 1  70 ILE CA   C 198.661   6.851   2.744 1.00 . A A . 246 ILE CA   1 1 
       12 21837 1 1  70 ILE CB   C 198.455   5.354   2.395 1.00 . A A . 246 ILE CB   1 1 
       12 21838 1 1  70 ILE CD1  C 198.786   3.621   0.577 1.00 . A A . 246 ILE CD1  1 1 
       12 21839 1 1  70 ILE CG1  C 198.978   5.061   0.991 1.00 . A A . 246 ILE CG1  1 1 
       12 21840 1 1  70 ILE CG2  C 196.994   4.932   2.512 1.00 . A A . 246 ILE CG2  1 1 
       12 21841 1 1  70 ILE H    H 198.817   6.348   4.788 1.00 . A A . 246 ILE H    1 1 
       12 21842 1 1  70 ILE HA   H 199.458   7.227   2.119 1.00 . A A . 246 ILE HA   1 1 
       12 21843 1 1  70 ILE HB   H 199.023   4.769   3.103 1.00 . A A . 246 ILE HB   1 1 
       12 21844 1 1  70 ILE HD11 H 198.820   2.991   1.455 1.00 . A A . 246 ILE HD11 1 1 
       12 21845 1 1  70 ILE HD12 H 199.571   3.334  -0.106 1.00 . A A . 246 ILE HD12 1 1 
       12 21846 1 1  70 ILE HD13 H 197.826   3.513   0.092 1.00 . A A . 246 ILE HD13 1 1 
       12 21847 1 1  70 ILE HG12 H 198.457   5.685   0.280 1.00 . A A . 246 ILE HG12 1 1 
       12 21848 1 1  70 ILE HG13 H 200.035   5.281   0.952 1.00 . A A . 246 ILE HG13 1 1 
       12 21849 1 1  70 ILE HG21 H 196.932   3.853   2.514 1.00 . A A . 246 ILE HG21 1 1 
       12 21850 1 1  70 ILE HG22 H 196.438   5.323   1.672 1.00 . A A . 246 ILE HG22 1 1 
       12 21851 1 1  70 ILE HG23 H 196.580   5.317   3.426 1.00 . A A . 246 ILE HG23 1 1 
       12 21852 1 1  70 ILE N    N 199.084   7.016   4.126 1.00 . A A . 246 ILE N    1 1 
       12 21853 1 1  70 ILE O    O 197.311   8.313   1.402 1.00 . A A . 246 ILE O    1 1 
       12 21854 1 1  71 SER C    C 195.290   9.778   3.349 1.00 . A A . 247 SER C    1 1 
       12 21855 1 1  71 SER CA   C 195.157   8.277   3.118 1.00 . A A . 247 SER CA   1 1 
       12 21856 1 1  71 SER CB   C 194.059   7.708   4.017 1.00 . A A . 247 SER CB   1 1 
       12 21857 1 1  71 SER H    H 196.527   7.016   4.127 1.00 . A A . 247 SER H    1 1 
       12 21858 1 1  71 SER HA   H 194.882   8.119   2.097 1.00 . A A . 247 SER HA   1 1 
       12 21859 1 1  71 SER HB2  H 194.114   6.630   4.012 1.00 . A A . 247 SER HB2  1 1 
       12 21860 1 1  71 SER HB3  H 194.197   8.071   5.025 1.00 . A A . 247 SER HB3  1 1 
       12 21861 1 1  71 SER HG   H 192.757   9.056   3.449 1.00 . A A . 247 SER HG   1 1 
       12 21862 1 1  71 SER N    N 196.413   7.573   3.325 1.00 . A A . 247 SER N    1 1 
       12 21863 1 1  71 SER O    O 194.774  10.579   2.570 1.00 . A A . 247 SER O    1 1 
       12 21864 1 1  71 SER OG   O 192.777   8.103   3.563 1.00 . A A . 247 SER OG   1 1 
       12 21865 1 1  72 SER C    C 197.030  12.286   3.730 1.00 . A A . 248 SER C    1 1 
       12 21866 1 1  72 SER CA   C 196.141  11.570   4.749 1.00 . A A . 248 SER CA   1 1 
       12 21867 1 1  72 SER CB   C 196.736  11.718   6.150 1.00 . A A . 248 SER CB   1 1 
       12 21868 1 1  72 SER H    H 196.349   9.477   5.019 1.00 . A A . 248 SER H    1 1 
       12 21869 1 1  72 SER HA   H 195.165  12.030   4.738 1.00 . A A . 248 SER HA   1 1 
       12 21870 1 1  72 SER HB2  H 196.362  10.927   6.783 1.00 . A A . 248 SER HB2  1 1 
       12 21871 1 1  72 SER HB3  H 197.813  11.652   6.091 1.00 . A A . 248 SER HB3  1 1 
       12 21872 1 1  72 SER HG   H 196.483  13.659   6.068 1.00 . A A . 248 SER HG   1 1 
       12 21873 1 1  72 SER N    N 195.967  10.158   4.424 1.00 . A A . 248 SER N    1 1 
       12 21874 1 1  72 SER O    O 197.197  13.504   3.799 1.00 . A A . 248 SER O    1 1 
       12 21875 1 1  72 SER OG   O 196.386  12.965   6.725 1.00 . A A . 248 SER OG   1 1 
       12 21876 1 1  73 ARG C    C 197.864  12.146   0.396 1.00 . A A . 249 ARG C    1 1 
       12 21877 1 1  73 ARG CA   C 198.491  12.129   1.792 1.00 . A A . 249 ARG CA   1 1 
       12 21878 1 1  73 ARG CB   C 199.823  11.376   1.749 1.00 . A A . 249 ARG CB   1 1 
       12 21879 1 1  73 ARG CD   C 201.057  12.000   3.849 1.00 . A A . 249 ARG CD   1 1 
       12 21880 1 1  73 ARG CG   C 200.984  12.160   2.338 1.00 . A A . 249 ARG CG   1 1 
       12 21881 1 1  73 ARG CZ   C 202.775  11.999   5.616 1.00 . A A . 249 ARG CZ   1 1 
       12 21882 1 1  73 ARG H    H 197.462  10.569   2.787 1.00 . A A . 249 ARG H    1 1 
       12 21883 1 1  73 ARG HA   H 198.685  13.148   2.091 1.00 . A A . 249 ARG HA   1 1 
       12 21884 1 1  73 ARG HB2  H 199.719  10.457   2.302 1.00 . A A . 249 ARG HB2  1 1 
       12 21885 1 1  73 ARG HB3  H 200.060  11.142   0.721 1.00 . A A . 249 ARG HB3  1 1 
       12 21886 1 1  73 ARG HD2  H 200.545  12.830   4.311 1.00 . A A . 249 ARG HD2  1 1 
       12 21887 1 1  73 ARG HD3  H 200.568  11.077   4.124 1.00 . A A . 249 ARG HD3  1 1 
       12 21888 1 1  73 ARG HE   H 203.149  11.922   3.657 1.00 . A A . 249 ARG HE   1 1 
       12 21889 1 1  73 ARG HG2  H 201.905  11.802   1.904 1.00 . A A . 249 ARG HG2  1 1 
       12 21890 1 1  73 ARG HG3  H 200.856  13.207   2.102 1.00 . A A . 249 ARG HG3  1 1 
       12 21891 1 1  73 ARG HH11 H 200.872  12.084   6.297 1.00 . A A . 249 ARG HH11 1 1 
       12 21892 1 1  73 ARG HH12 H 202.099  12.083   7.520 1.00 . A A . 249 ARG HH12 1 1 
       12 21893 1 1  73 ARG HH21 H 204.764  11.920   5.264 1.00 . A A . 249 ARG HH21 1 1 
       12 21894 1 1  73 ARG HH22 H 204.308  11.991   6.934 1.00 . A A . 249 ARG HH22 1 1 
       12 21895 1 1  73 ARG N    N 197.613  11.536   2.795 1.00 . A A . 249 ARG N    1 1 
       12 21896 1 1  73 ARG NE   N 202.437  11.968   4.329 1.00 . A A . 249 ARG NE   1 1 
       12 21897 1 1  73 ARG NH1  N 201.838  12.060   6.554 1.00 . A A . 249 ARG NH1  1 1 
       12 21898 1 1  73 ARG NH2  N 204.054  11.967   5.967 1.00 . A A . 249 ARG NH2  1 1 
       12 21899 1 1  73 ARG O    O 198.314  12.894  -0.472 1.00 . A A . 249 ARG O    1 1 
       12 21900 1 1  74 TYR C    C 194.932  12.091  -1.224 1.00 . A A . 250 TYR C    1 1 
       12 21901 1 1  74 TYR CA   C 196.220  11.271  -1.159 1.00 . A A . 250 TYR CA   1 1 
       12 21902 1 1  74 TYR CB   C 195.957   9.817  -1.585 1.00 . A A . 250 TYR CB   1 1 
       12 21903 1 1  74 TYR CD1  C 193.899   9.654  -0.075 1.00 . A A . 250 TYR CD1  1 1 
       12 21904 1 1  74 TYR CD2  C 195.073   7.651  -0.623 1.00 . A A . 250 TYR CD2  1 1 
       12 21905 1 1  74 TYR CE1  C 192.991   8.925   0.664 1.00 . A A . 250 TYR CE1  1 1 
       12 21906 1 1  74 TYR CE2  C 194.169   6.915   0.121 1.00 . A A . 250 TYR CE2  1 1 
       12 21907 1 1  74 TYR CG   C 194.961   9.035  -0.735 1.00 . A A . 250 TYR CG   1 1 
       12 21908 1 1  74 TYR CZ   C 193.128   7.556   0.761 1.00 . A A . 250 TYR CZ   1 1 
       12 21909 1 1  74 TYR H    H 196.525  10.726   0.875 1.00 . A A . 250 TYR H    1 1 
       12 21910 1 1  74 TYR HA   H 196.923  11.703  -1.855 1.00 . A A . 250 TYR HA   1 1 
       12 21911 1 1  74 TYR HB2  H 195.580   9.818  -2.596 1.00 . A A . 250 TYR HB2  1 1 
       12 21912 1 1  74 TYR HB3  H 196.894   9.279  -1.567 1.00 . A A . 250 TYR HB3  1 1 
       12 21913 1 1  74 TYR HD1  H 193.788  10.719  -0.138 1.00 . A A . 250 TYR HD1  1 1 
       12 21914 1 1  74 TYR HD2  H 195.890   7.149  -1.122 1.00 . A A . 250 TYR HD2  1 1 
       12 21915 1 1  74 TYR HE1  H 192.176   9.433   1.161 1.00 . A A . 250 TYR HE1  1 1 
       12 21916 1 1  74 TYR HE2  H 194.280   5.843   0.195 1.00 . A A . 250 TYR HE2  1 1 
       12 21917 1 1  74 TYR HH   H 191.681   7.416   2.024 1.00 . A A . 250 TYR HH   1 1 
       12 21918 1 1  74 TYR N    N 196.846  11.318   0.163 1.00 . A A . 250 TYR N    1 1 
       12 21919 1 1  74 TYR O    O 193.968  11.692  -1.879 1.00 . A A . 250 TYR O    1 1 
       12 21920 1 1  74 TYR OH   O 192.222   6.824   1.496 1.00 . A A . 250 TYR OH   1 1 
       12 21921 1 1  75 SER C    C 193.294  14.395  -1.999 1.00 . A A . 251 SER C    1 1 
       12 21922 1 1  75 SER CA   C 193.749  14.115  -0.570 1.00 . A A . 251 SER CA   1 1 
       12 21923 1 1  75 SER CB   C 194.060  15.430   0.147 1.00 . A A . 251 SER CB   1 1 
       12 21924 1 1  75 SER H    H 195.724  13.523  -0.072 1.00 . A A . 251 SER H    1 1 
       12 21925 1 1  75 SER HA   H 192.955  13.606  -0.044 1.00 . A A . 251 SER HA   1 1 
       12 21926 1 1  75 SER HB2  H 194.715  15.236   0.983 1.00 . A A . 251 SER HB2  1 1 
       12 21927 1 1  75 SER HB3  H 194.545  16.107  -0.541 1.00 . A A . 251 SER HB3  1 1 
       12 21928 1 1  75 SER HG   H 193.106  16.757   1.228 1.00 . A A . 251 SER HG   1 1 
       12 21929 1 1  75 SER N    N 194.923  13.245  -0.565 1.00 . A A . 251 SER N    1 1 
       12 21930 1 1  75 SER O    O 194.063  14.909  -2.811 1.00 . A A . 251 SER O    1 1 
       12 21931 1 1  75 SER OG   O 192.876  16.042   0.629 1.00 . A A . 251 SER OG   1 1 
       12 21932 1 1  76 GLN C    C 190.059  13.849  -3.812 1.00 . A A . 252 GLN C    1 1 
       12 21933 1 1  76 GLN CA   C 191.523  14.275  -3.660 1.00 . A A . 252 GLN CA   1 1 
       12 21934 1 1  76 GLN CB   C 192.385  13.530  -4.684 1.00 . A A . 252 GLN CB   1 1 
       12 21935 1 1  76 GLN CD   C 192.390  14.837  -6.845 1.00 . A A . 252 GLN CD   1 1 
       12 21936 1 1  76 GLN CG   C 193.170  14.453  -5.603 1.00 . A A . 252 GLN CG   1 1 
       12 21937 1 1  76 GLN H    H 191.473  13.642  -1.625 1.00 . A A . 252 GLN H    1 1 
       12 21938 1 1  76 GLN HA   H 191.591  15.333  -3.862 1.00 . A A . 252 GLN HA   1 1 
       12 21939 1 1  76 GLN HB2  H 193.088  12.902  -4.157 1.00 . A A . 252 GLN HB2  1 1 
       12 21940 1 1  76 GLN HB3  H 191.747  12.908  -5.295 1.00 . A A . 252 GLN HB3  1 1 
       12 21941 1 1  76 GLN HE21 H 193.992  14.518  -7.980 1.00 . A A . 252 GLN HE21 1 1 
       12 21942 1 1  76 GLN HE22 H 192.571  15.036  -8.815 1.00 . A A . 252 GLN HE22 1 1 
       12 21943 1 1  76 GLN HG2  H 193.419  15.353  -5.061 1.00 . A A . 252 GLN HG2  1 1 
       12 21944 1 1  76 GLN HG3  H 194.078  13.952  -5.905 1.00 . A A . 252 GLN HG3  1 1 
       12 21945 1 1  76 GLN N    N 192.044  14.051  -2.310 1.00 . A A . 252 GLN N    1 1 
       12 21946 1 1  76 GLN NE2  N 193.051  14.793  -7.996 1.00 . A A . 252 GLN NE2  1 1 
       12 21947 1 1  76 GLN O    O 189.355  14.355  -4.686 1.00 . A A . 252 GLN O    1 1 
       12 21948 1 1  76 GLN OE1  O 191.208  15.170  -6.771 1.00 . A A . 252 GLN OE1  1 1 
       12 21949 1 1  77 VAL C    C 187.210  13.362  -2.432 1.00 . A A . 253 VAL C    1 1 
       12 21950 1 1  77 VAL CA   C 188.226  12.415  -3.083 1.00 . A A . 253 VAL CA   1 1 
       12 21951 1 1  77 VAL CB   C 188.063  11.003  -2.469 1.00 . A A . 253 VAL CB   1 1 
       12 21952 1 1  77 VAL CG1  C 187.207  10.139  -3.384 1.00 . A A . 253 VAL CG1  1 1 
       12 21953 1 1  77 VAL CG2  C 189.413  10.339  -2.230 1.00 . A A . 253 VAL CG2  1 1 
       12 21954 1 1  77 VAL H    H 190.210  12.521  -2.322 1.00 . A A . 253 VAL H    1 1 
       12 21955 1 1  77 VAL HA   H 187.988  12.343  -4.134 1.00 . A A . 253 VAL HA   1 1 
       12 21956 1 1  77 VAL HB   H 187.557  11.098  -1.514 1.00 . A A . 253 VAL HB   1 1 
       12 21957 1 1  77 VAL HG11 H 186.223  10.577  -3.479 1.00 . A A . 253 VAL HG11 1 1 
       12 21958 1 1  77 VAL HG12 H 187.124   9.146  -2.967 1.00 . A A . 253 VAL HG12 1 1 
       12 21959 1 1  77 VAL HG13 H 187.669  10.081  -4.358 1.00 . A A . 253 VAL HG13 1 1 
       12 21960 1 1  77 VAL HG21 H 189.289   9.266  -2.219 1.00 . A A . 253 VAL HG21 1 1 
       12 21961 1 1  77 VAL HG22 H 189.811  10.665  -1.280 1.00 . A A . 253 VAL HG22 1 1 
       12 21962 1 1  77 VAL HG23 H 190.095  10.615  -3.020 1.00 . A A . 253 VAL HG23 1 1 
       12 21963 1 1  77 VAL N    N 189.606  12.906  -2.989 1.00 . A A . 253 VAL N    1 1 
       12 21964 1 1  77 VAL O    O 186.082  12.963  -2.141 1.00 . A A . 253 VAL O    1 1 
       12 21965 1 1  78 GLY C    C 186.006  15.210  -0.394 1.00 . A A . 254 GLY C    1 1 
       12 21966 1 1  78 GLY CA   C 186.696  15.623  -1.688 1.00 . A A . 254 GLY CA   1 1 
       12 21967 1 1  78 GLY H    H 188.481  14.888  -2.557 1.00 . A A . 254 GLY H    1 1 
       12 21968 1 1  78 GLY HA2  H 187.263  16.521  -1.497 1.00 . A A . 254 GLY HA2  1 1 
       12 21969 1 1  78 GLY HA3  H 185.938  15.851  -2.424 1.00 . A A . 254 GLY HA3  1 1 
       12 21970 1 1  78 GLY N    N 187.595  14.623  -2.252 1.00 . A A . 254 GLY N    1 1 
       12 21971 1 1  78 GLY O    O 185.168  15.951   0.118 1.00 . A A . 254 GLY O    1 1 
       12 21972 1 1  79 THR C    C 186.698  12.652   2.110 1.00 . A A . 255 THR C    1 1 
       12 21973 1 1  79 THR CA   C 185.728  13.563   1.375 1.00 . A A . 255 THR CA   1 1 
       12 21974 1 1  79 THR CB   C 184.404  12.830   1.075 1.00 . A A . 255 THR CB   1 1 
       12 21975 1 1  79 THR CG2  C 184.515  11.313   1.037 1.00 . A A . 255 THR CG2  1 1 
       12 21976 1 1  79 THR H    H 187.012  13.480  -0.297 1.00 . A A . 255 THR H    1 1 
       12 21977 1 1  79 THR HA   H 185.522  14.423   1.995 1.00 . A A . 255 THR HA   1 1 
       12 21978 1 1  79 THR HB   H 184.040  13.158   0.111 1.00 . A A . 255 THR HB   1 1 
       12 21979 1 1  79 THR HG1  H 182.581  13.302   1.613 1.00 . A A . 255 THR HG1  1 1 
       12 21980 1 1  79 THR HG21 H 184.908  10.956   1.978 1.00 . A A . 255 THR HG21 1 1 
       12 21981 1 1  79 THR HG22 H 185.177  11.020   0.237 1.00 . A A . 255 THR HG22 1 1 
       12 21982 1 1  79 THR HG23 H 183.536  10.880   0.871 1.00 . A A . 255 THR HG23 1 1 
       12 21983 1 1  79 THR N    N 186.341  14.041   0.139 1.00 . A A . 255 THR N    1 1 
       12 21984 1 1  79 THR O    O 187.636  12.127   1.509 1.00 . A A . 255 THR O    1 1 
       12 21985 1 1  79 THR OG1  O 183.426  13.158   2.046 1.00 . A A . 255 THR OG1  1 1 
       12 21986 1 1  80 GLN C    C 186.651  10.376   4.709 1.00 . A A . 256 GLN C    1 1 
       12 21987 1 1  80 GLN CA   C 187.374  11.608   4.177 1.00 . A A . 256 GLN CA   1 1 
       12 21988 1 1  80 GLN CB   C 187.990  12.393   5.337 1.00 . A A . 256 GLN CB   1 1 
       12 21989 1 1  80 GLN CD   C 189.693  14.196   5.815 1.00 . A A . 256 GLN CD   1 1 
       12 21990 1 1  80 GLN CG   C 189.379  12.933   5.037 1.00 . A A . 256 GLN CG   1 1 
       12 21991 1 1  80 GLN H    H 185.728  12.903   3.847 1.00 . A A . 256 GLN H    1 1 
       12 21992 1 1  80 GLN HA   H 188.166  11.284   3.515 1.00 . A A . 256 GLN HA   1 1 
       12 21993 1 1  80 GLN HB2  H 187.347  13.227   5.574 1.00 . A A . 256 GLN HB2  1 1 
       12 21994 1 1  80 GLN HB3  H 188.059  11.746   6.199 1.00 . A A . 256 GLN HB3  1 1 
       12 21995 1 1  80 GLN HE21 H 189.394  15.300   4.188 1.00 . A A . 256 GLN HE21 1 1 
       12 21996 1 1  80 GLN HE22 H 189.831  16.169   5.616 1.00 . A A . 256 GLN HE22 1 1 
       12 21997 1 1  80 GLN HG2  H 190.108  12.180   5.295 1.00 . A A . 256 GLN HG2  1 1 
       12 21998 1 1  80 GLN HG3  H 189.446  13.151   3.981 1.00 . A A . 256 GLN HG3  1 1 
       12 21999 1 1  80 GLN N    N 186.485  12.463   3.407 1.00 . A A . 256 GLN N    1 1 
       12 22000 1 1  80 GLN NE2  N 189.633  15.337   5.138 1.00 . A A . 256 GLN NE2  1 1 
       12 22001 1 1  80 GLN O    O 186.005  10.414   5.753 1.00 . A A . 256 GLN O    1 1 
       12 22002 1 1  80 GLN OE1  O 189.984  14.147   7.009 1.00 . A A . 256 GLN OE1  1 1 
       12 22003 1 1  81 GLU C    C 187.236   6.915   3.977 1.00 . A A . 257 GLU C    1 1 
       12 22004 1 1  81 GLU CA   C 186.237   7.992   4.358 1.00 . A A . 257 GLU CA   1 1 
       12 22005 1 1  81 GLU CB   C 184.902   7.762   3.642 1.00 . A A . 257 GLU CB   1 1 
       12 22006 1 1  81 GLU CD   C 184.166   5.764   5.002 1.00 . A A . 257 GLU CD   1 1 
       12 22007 1 1  81 GLU CG   C 183.828   7.168   4.538 1.00 . A A . 257 GLU CG   1 1 
       12 22008 1 1  81 GLU H    H 187.367   9.327   3.182 1.00 . A A . 257 GLU H    1 1 
       12 22009 1 1  81 GLU HA   H 186.085   7.976   5.431 1.00 . A A . 257 GLU HA   1 1 
       12 22010 1 1  81 GLU HB2  H 184.542   8.708   3.264 1.00 . A A . 257 GLU HB2  1 1 
       12 22011 1 1  81 GLU HB3  H 185.061   7.090   2.812 1.00 . A A . 257 GLU HB3  1 1 
       12 22012 1 1  81 GLU HG2  H 183.710   7.799   5.406 1.00 . A A . 257 GLU HG2  1 1 
       12 22013 1 1  81 GLU HG3  H 182.898   7.135   3.989 1.00 . A A . 257 GLU HG3  1 1 
       12 22014 1 1  81 GLU N    N 186.811   9.279   3.988 1.00 . A A . 257 GLU N    1 1 
       12 22015 1 1  81 GLU O    O 187.696   6.890   2.835 1.00 . A A . 257 GLU O    1 1 
       12 22016 1 1  81 GLU OE1  O 185.196   5.598   5.688 1.00 . A A . 257 GLU OE1  1 1 
       12 22017 1 1  81 GLU OE2  O 183.398   4.833   4.683 1.00 . A A . 257 GLU OE2  1 1 
       12 22018 1 1  82 CYS C    C 188.175   3.635   4.997 1.00 . A A . 258 CYS C    1 1 
       12 22019 1 1  82 CYS CA   C 188.594   5.027   4.567 1.00 . A A . 258 CYS CA   1 1 
       12 22020 1 1  82 CYS CB   C 189.942   5.377   5.199 1.00 . A A . 258 CYS CB   1 1 
       12 22021 1 1  82 CYS H    H 187.244   6.098   5.821 1.00 . A A . 258 CYS H    1 1 
       12 22022 1 1  82 CYS HA   H 188.711   5.029   3.494 1.00 . A A . 258 CYS HA   1 1 
       12 22023 1 1  82 CYS HB2  H 189.831   6.272   5.792 1.00 . A A . 258 CYS HB2  1 1 
       12 22024 1 1  82 CYS HB3  H 190.257   4.564   5.837 1.00 . A A . 258 CYS HB3  1 1 
       12 22025 1 1  82 CYS HG   H 191.647   6.531   4.191 1.00 . A A . 258 CYS HG   1 1 
       12 22026 1 1  82 CYS N    N 187.611   6.045   4.905 1.00 . A A . 258 CYS N    1 1 
       12 22027 1 1  82 CYS O    O 187.546   3.447   6.038 1.00 . A A . 258 CYS O    1 1 
       12 22028 1 1  82 CYS SG   S 191.258   5.675   3.998 1.00 . A A . 258 CYS SG   1 1 
       12 22029 1 1  83 ALA C    C 189.426   0.369   4.056 1.00 . A A . 259 ALA C    1 1 
       12 22030 1 1  83 ALA CA   C 188.273   1.258   4.484 1.00 . A A . 259 ALA CA   1 1 
       12 22031 1 1  83 ALA CB   C 186.993   0.800   3.813 1.00 . A A . 259 ALA CB   1 1 
       12 22032 1 1  83 ALA H    H 189.086   2.888   3.378 1.00 . A A . 259 ALA H    1 1 
       12 22033 1 1  83 ALA HA   H 188.138   1.162   5.550 1.00 . A A . 259 ALA HA   1 1 
       12 22034 1 1  83 ALA HB1  H 187.204   0.519   2.793 1.00 . A A . 259 ALA HB1  1 1 
       12 22035 1 1  83 ALA HB2  H 186.268   1.599   3.831 1.00 . A A . 259 ALA HB2  1 1 
       12 22036 1 1  83 ALA HB3  H 186.602  -0.053   4.341 1.00 . A A . 259 ALA HB3  1 1 
       12 22037 1 1  83 ALA N    N 188.567   2.658   4.189 1.00 . A A . 259 ALA N    1 1 
       12 22038 1 1  83 ALA O    O 190.265   0.771   3.254 1.00 . A A . 259 ALA O    1 1 
       12 22039 1 1  84 ILE C    C 189.876  -3.126   3.843 1.00 . A A . 260 ILE C    1 1 
       12 22040 1 1  84 ILE CA   C 190.497  -1.797   4.246 1.00 . A A . 260 ILE CA   1 1 
       12 22041 1 1  84 ILE CB   C 191.489  -2.018   5.408 1.00 . A A . 260 ILE CB   1 1 
       12 22042 1 1  84 ILE CD1  C 192.795  -0.712   7.179 1.00 . A A . 260 ILE CD1  1 1 
       12 22043 1 1  84 ILE CG1  C 191.563  -0.770   6.298 1.00 . A A . 260 ILE CG1  1 1 
       12 22044 1 1  84 ILE CG2  C 192.865  -2.367   4.854 1.00 . A A . 260 ILE CG2  1 1 
       12 22045 1 1  84 ILE H    H 188.751  -1.109   5.213 1.00 . A A . 260 ILE H    1 1 
       12 22046 1 1  84 ILE HA   H 191.045  -1.401   3.402 1.00 . A A . 260 ILE HA   1 1 
       12 22047 1 1  84 ILE HB   H 191.142  -2.854   5.996 1.00 . A A . 260 ILE HB   1 1 
       12 22048 1 1  84 ILE HD11 H 192.984  -1.689   7.599 1.00 . A A . 260 ILE HD11 1 1 
       12 22049 1 1  84 ILE HD12 H 192.636  -0.001   7.976 1.00 . A A . 260 ILE HD12 1 1 
       12 22050 1 1  84 ILE HD13 H 193.646  -0.405   6.587 1.00 . A A . 260 ILE HD13 1 1 
       12 22051 1 1  84 ILE HG12 H 191.566   0.110   5.672 1.00 . A A . 260 ILE HG12 1 1 
       12 22052 1 1  84 ILE HG13 H 190.695  -0.744   6.941 1.00 . A A . 260 ILE HG13 1 1 
       12 22053 1 1  84 ILE HG21 H 193.428  -1.459   4.694 1.00 . A A . 260 ILE HG21 1 1 
       12 22054 1 1  84 ILE HG22 H 192.753  -2.892   3.917 1.00 . A A . 260 ILE HG22 1 1 
       12 22055 1 1  84 ILE HG23 H 193.388  -2.996   5.559 1.00 . A A . 260 ILE HG23 1 1 
       12 22056 1 1  84 ILE N    N 189.455  -0.844   4.585 1.00 . A A . 260 ILE N    1 1 
       12 22057 1 1  84 ILE O    O 189.265  -3.820   4.654 1.00 . A A . 260 ILE O    1 1 
       12 22058 1 1  85 VAL C    C 190.582  -5.688   1.711 1.00 . A A . 261 VAL C    1 1 
       12 22059 1 1  85 VAL CA   C 189.485  -4.683   2.005 1.00 . A A . 261 VAL CA   1 1 
       12 22060 1 1  85 VAL CB   C 188.683  -4.412   0.718 1.00 . A A . 261 VAL CB   1 1 
       12 22061 1 1  85 VAL CG1  C 187.266  -3.976   1.055 1.00 . A A . 261 VAL CG1  1 1 
       12 22062 1 1  85 VAL CG2  C 189.377  -3.368  -0.139 1.00 . A A . 261 VAL CG2  1 1 
       12 22063 1 1  85 VAL H    H 190.521  -2.835   1.984 1.00 . A A . 261 VAL H    1 1 
       12 22064 1 1  85 VAL HA   H 188.809  -5.132   2.733 1.00 . A A . 261 VAL HA   1 1 
       12 22065 1 1  85 VAL HB   H 188.626  -5.331   0.153 1.00 . A A . 261 VAL HB   1 1 
       12 22066 1 1  85 VAL HG11 H 186.960  -4.435   1.983 1.00 . A A . 261 VAL HG11 1 1 
       12 22067 1 1  85 VAL HG12 H 186.598  -4.281   0.264 1.00 . A A . 261 VAL HG12 1 1 
       12 22068 1 1  85 VAL HG13 H 187.235  -2.901   1.158 1.00 . A A . 261 VAL HG13 1 1 
       12 22069 1 1  85 VAL HG21 H 189.283  -2.398   0.328 1.00 . A A . 261 VAL HG21 1 1 
       12 22070 1 1  85 VAL HG22 H 188.923  -3.342  -1.117 1.00 . A A . 261 VAL HG22 1 1 
       12 22071 1 1  85 VAL HG23 H 190.421  -3.621  -0.231 1.00 . A A . 261 VAL HG23 1 1 
       12 22072 1 1  85 VAL N    N 190.030  -3.454   2.572 1.00 . A A . 261 VAL N    1 1 
       12 22073 1 1  85 VAL O    O 191.693  -5.332   1.320 1.00 . A A . 261 VAL O    1 1 
       12 22074 1 1  86 GLU C    C 190.372  -9.124   0.818 1.00 . A A . 262 GLU C    1 1 
       12 22075 1 1  86 GLU CA   C 191.137  -8.050   1.578 1.00 . A A . 262 GLU CA   1 1 
       12 22076 1 1  86 GLU CB   C 191.715  -8.624   2.873 1.00 . A A . 262 GLU CB   1 1 
       12 22077 1 1  86 GLU CD   C 194.039  -8.752   3.857 1.00 . A A . 262 GLU CD   1 1 
       12 22078 1 1  86 GLU CG   C 192.910  -7.847   3.402 1.00 . A A . 262 GLU CG   1 1 
       12 22079 1 1  86 GLU H    H 189.299  -7.146   2.109 1.00 . A A . 262 GLU H    1 1 
       12 22080 1 1  86 GLU HA   H 191.939  -7.677   0.957 1.00 . A A . 262 GLU HA   1 1 
       12 22081 1 1  86 GLU HB2  H 190.945  -8.619   3.630 1.00 . A A . 262 GLU HB2  1 1 
       12 22082 1 1  86 GLU HB3  H 192.026  -9.643   2.694 1.00 . A A . 262 GLU HB3  1 1 
       12 22083 1 1  86 GLU HG2  H 193.280  -7.203   2.619 1.00 . A A . 262 GLU HG2  1 1 
       12 22084 1 1  86 GLU HG3  H 192.589  -7.246   4.241 1.00 . A A . 262 GLU HG3  1 1 
       12 22085 1 1  86 GLU N    N 190.230  -6.948   1.863 1.00 . A A . 262 GLU N    1 1 
       12 22086 1 1  86 GLU O    O 189.463  -9.735   1.369 1.00 . A A . 262 GLU O    1 1 
       12 22087 1 1  86 GLU OE1  O 193.885  -9.411   4.907 1.00 . A A . 262 GLU OE1  1 1 
       12 22088 1 1  86 GLU OE2  O 195.076  -8.801   3.164 1.00 . A A . 262 GLU OE2  1 1 
       12 22089 1 1  87 PHE C    C 190.867 -11.566  -1.508 1.00 . A A . 263 PHE C    1 1 
       12 22090 1 1  87 PHE CA   C 190.005 -10.334  -1.259 1.00 . A A . 263 PHE CA   1 1 
       12 22091 1 1  87 PHE CB   C 189.571  -9.734  -2.604 1.00 . A A . 263 PHE CB   1 1 
       12 22092 1 1  87 PHE CD1  C 188.412  -7.551  -2.149 1.00 . A A . 263 PHE CD1  1 1 
       12 22093 1 1  87 PHE CD2  C 190.588  -7.499  -3.120 1.00 . A A . 263 PHE CD2  1 1 
       12 22094 1 1  87 PHE CE1  C 188.366  -6.170  -2.169 1.00 . A A . 263 PHE CE1  1 1 
       12 22095 1 1  87 PHE CE2  C 190.548  -6.118  -3.143 1.00 . A A . 263 PHE CE2  1 1 
       12 22096 1 1  87 PHE CG   C 189.522  -8.231  -2.623 1.00 . A A . 263 PHE CG   1 1 
       12 22097 1 1  87 PHE CZ   C 189.436  -5.453  -2.667 1.00 . A A . 263 PHE CZ   1 1 
       12 22098 1 1  87 PHE H    H 191.430  -8.830  -0.878 1.00 . A A . 263 PHE H    1 1 
       12 22099 1 1  87 PHE HA   H 189.124 -10.635  -0.713 1.00 . A A . 263 PHE HA   1 1 
       12 22100 1 1  87 PHE HB2  H 190.263 -10.050  -3.369 1.00 . A A . 263 PHE HB2  1 1 
       12 22101 1 1  87 PHE HB3  H 188.584 -10.102  -2.848 1.00 . A A . 263 PHE HB3  1 1 
       12 22102 1 1  87 PHE HD1  H 187.575  -8.110  -1.761 1.00 . A A . 263 PHE HD1  1 1 
       12 22103 1 1  87 PHE HD2  H 191.458  -8.019  -3.493 1.00 . A A . 263 PHE HD2  1 1 
       12 22104 1 1  87 PHE HE1  H 187.496  -5.653  -1.795 1.00 . A A . 263 PHE HE1  1 1 
       12 22105 1 1  87 PHE HE2  H 191.386  -5.560  -3.532 1.00 . A A . 263 PHE HE2  1 1 
       12 22106 1 1  87 PHE HZ   H 189.403  -4.374  -2.685 1.00 . A A . 263 PHE HZ   1 1 
       12 22107 1 1  87 PHE N    N 190.710  -9.341  -0.453 1.00 . A A . 263 PHE N    1 1 
       12 22108 1 1  87 PHE O    O 192.003 -11.654  -1.041 1.00 . A A . 263 PHE O    1 1 
       12 22109 1 1  88 GLU C    C 192.373 -13.498  -3.189 1.00 . A A . 264 GLU C    1 1 
       12 22110 1 1  88 GLU CA   C 191.002 -13.760  -2.568 1.00 . A A . 264 GLU CA   1 1 
       12 22111 1 1  88 GLU CB   C 190.156 -14.607  -3.520 1.00 . A A . 264 GLU CB   1 1 
       12 22112 1 1  88 GLU CD   C 188.864 -14.716  -5.687 1.00 . A A . 264 GLU CD   1 1 
       12 22113 1 1  88 GLU CG   C 189.751 -13.876  -4.789 1.00 . A A . 264 GLU CG   1 1 
       12 22114 1 1  88 GLU H    H 189.396 -12.385  -2.584 1.00 . A A . 264 GLU H    1 1 
       12 22115 1 1  88 GLU HA   H 191.140 -14.306  -1.647 1.00 . A A . 264 GLU HA   1 1 
       12 22116 1 1  88 GLU HB2  H 190.721 -15.484  -3.801 1.00 . A A . 264 GLU HB2  1 1 
       12 22117 1 1  88 GLU HB3  H 189.258 -14.917  -3.006 1.00 . A A . 264 GLU HB3  1 1 
       12 22118 1 1  88 GLU HG2  H 189.215 -12.979  -4.517 1.00 . A A . 264 GLU HG2  1 1 
       12 22119 1 1  88 GLU HG3  H 190.643 -13.609  -5.337 1.00 . A A . 264 GLU HG3  1 1 
       12 22120 1 1  88 GLU N    N 190.307 -12.519  -2.248 1.00 . A A . 264 GLU N    1 1 
       12 22121 1 1  88 GLU O    O 193.325 -14.235  -2.929 1.00 . A A . 264 GLU O    1 1 
       12 22122 1 1  88 GLU OE1  O 187.645 -14.782  -5.424 1.00 . A A . 264 GLU OE1  1 1 
       12 22123 1 1  88 GLU OE2  O 189.388 -15.309  -6.653 1.00 . A A . 264 GLU OE2  1 1 
       12 22124 1 1  89 GLU C    C 193.769 -10.708  -5.199 1.00 . A A . 265 GLU C    1 1 
       12 22125 1 1  89 GLU CA   C 193.748 -12.136  -4.657 1.00 . A A . 265 GLU CA   1 1 
       12 22126 1 1  89 GLU CB   C 194.023 -13.126  -5.792 1.00 . A A . 265 GLU CB   1 1 
       12 22127 1 1  89 GLU CD   C 195.511 -14.958  -6.689 1.00 . A A . 265 GLU CD   1 1 
       12 22128 1 1  89 GLU CG   C 195.168 -14.082  -5.501 1.00 . A A . 265 GLU CG   1 1 
       12 22129 1 1  89 GLU H    H 191.694 -11.897  -4.195 1.00 . A A . 265 GLU H    1 1 
       12 22130 1 1  89 GLU HA   H 194.526 -12.236  -3.915 1.00 . A A . 265 GLU HA   1 1 
       12 22131 1 1  89 GLU HB2  H 193.132 -13.710  -5.968 1.00 . A A . 265 GLU HB2  1 1 
       12 22132 1 1  89 GLU HB3  H 194.263 -12.573  -6.689 1.00 . A A . 265 GLU HB3  1 1 
       12 22133 1 1  89 GLU HG2  H 196.042 -13.506  -5.234 1.00 . A A . 265 GLU HG2  1 1 
       12 22134 1 1  89 GLU HG3  H 194.889 -14.716  -4.672 1.00 . A A . 265 GLU HG3  1 1 
       12 22135 1 1  89 GLU N    N 192.478 -12.456  -4.013 1.00 . A A . 265 GLU N    1 1 
       12 22136 1 1  89 GLU O    O 192.759 -10.193  -5.679 1.00 . A A . 265 GLU O    1 1 
       12 22137 1 1  89 GLU OE1  O 194.826 -15.984  -6.888 1.00 . A A . 265 GLU OE1  1 1 
       12 22138 1 1  89 GLU OE2  O 196.465 -14.620  -7.421 1.00 . A A . 265 GLU OE2  1 1 
       12 22139 1 1  90 VAL C    C 194.814  -8.640  -7.118 1.00 . A A . 266 VAL C    1 1 
       12 22140 1 1  90 VAL CA   C 195.136  -8.729  -5.630 1.00 . A A . 266 VAL CA   1 1 
       12 22141 1 1  90 VAL CB   C 196.583  -8.253  -5.404 1.00 . A A . 266 VAL CB   1 1 
       12 22142 1 1  90 VAL CG1  C 197.554  -9.027  -6.286 1.00 . A A . 266 VAL CG1  1 1 
       12 22143 1 1  90 VAL CG2  C 196.697  -6.757  -5.652 1.00 . A A . 266 VAL CG2  1 1 
       12 22144 1 1  90 VAL H    H 195.712 -10.563  -4.753 1.00 . A A . 266 VAL H    1 1 
       12 22145 1 1  90 VAL HA   H 194.472  -8.074  -5.085 1.00 . A A . 266 VAL HA   1 1 
       12 22146 1 1  90 VAL HB   H 196.842  -8.446  -4.377 1.00 . A A . 266 VAL HB   1 1 
       12 22147 1 1  90 VAL HG11 H 198.432  -9.286  -5.714 1.00 . A A . 266 VAL HG11 1 1 
       12 22148 1 1  90 VAL HG12 H 197.840  -8.415  -7.129 1.00 . A A . 266 VAL HG12 1 1 
       12 22149 1 1  90 VAL HG13 H 197.077  -9.928  -6.642 1.00 . A A . 266 VAL HG13 1 1 
       12 22150 1 1  90 VAL HG21 H 196.325  -6.221  -4.791 1.00 . A A . 266 VAL HG21 1 1 
       12 22151 1 1  90 VAL HG22 H 196.115  -6.491  -6.521 1.00 . A A . 266 VAL HG22 1 1 
       12 22152 1 1  90 VAL HG23 H 197.732  -6.498  -5.819 1.00 . A A . 266 VAL HG23 1 1 
       12 22153 1 1  90 VAL N    N 194.944 -10.087  -5.134 1.00 . A A . 266 VAL N    1 1 
       12 22154 1 1  90 VAL O    O 194.513  -7.567  -7.641 1.00 . A A . 266 VAL O    1 1 
       12 22155 1 1  91 GLU C    C 193.171  -9.500  -9.456 1.00 . A A . 267 GLU C    1 1 
       12 22156 1 1  91 GLU CA   C 194.612  -9.860  -9.213 1.00 . A A . 267 GLU CA   1 1 
       12 22157 1 1  91 GLU CB   C 194.895 -11.259  -9.757 1.00 . A A . 267 GLU CB   1 1 
       12 22158 1 1  91 GLU CD   C 196.578 -11.983 -11.501 1.00 . A A . 267 GLU CD   1 1 
       12 22159 1 1  91 GLU CG   C 196.362 -11.503 -10.078 1.00 . A A . 267 GLU CG   1 1 
       12 22160 1 1  91 GLU H    H 195.115 -10.590  -7.305 1.00 . A A . 267 GLU H    1 1 
       12 22161 1 1  91 GLU HA   H 195.244  -9.145  -9.717 1.00 . A A . 267 GLU HA   1 1 
       12 22162 1 1  91 GLU HB2  H 194.581 -11.988  -9.024 1.00 . A A . 267 GLU HB2  1 1 
       12 22163 1 1  91 GLU HB3  H 194.320 -11.399 -10.662 1.00 . A A . 267 GLU HB3  1 1 
       12 22164 1 1  91 GLU HG2  H 196.905 -10.581  -9.940 1.00 . A A . 267 GLU HG2  1 1 
       12 22165 1 1  91 GLU HG3  H 196.746 -12.251  -9.399 1.00 . A A . 267 GLU HG3  1 1 
       12 22166 1 1  91 GLU N    N 194.887  -9.783  -7.787 1.00 . A A . 267 GLU N    1 1 
       12 22167 1 1  91 GLU O    O 192.855  -8.710 -10.344 1.00 . A A . 267 GLU O    1 1 
       12 22168 1 1  91 GLU OE1  O 196.441 -13.201 -11.744 1.00 . A A . 267 GLU OE1  1 1 
       12 22169 1 1  91 GLU OE2  O 196.886 -11.142 -12.371 1.00 . A A . 267 GLU OE2  1 1 
       12 22170 1 1  92 ALA C    C 190.732  -8.243  -8.670 1.00 . A A . 268 ALA C    1 1 
       12 22171 1 1  92 ALA CA   C 190.890  -9.748  -8.754 1.00 . A A . 268 ALA CA   1 1 
       12 22172 1 1  92 ALA CB   C 190.088 -10.441  -7.662 1.00 . A A . 268 ALA CB   1 1 
       12 22173 1 1  92 ALA H    H 192.601 -10.662  -7.926 1.00 . A A . 268 ALA H    1 1 
       12 22174 1 1  92 ALA HA   H 190.542 -10.094  -9.717 1.00 . A A . 268 ALA HA   1 1 
       12 22175 1 1  92 ALA HB1  H 190.275  -9.955  -6.715 1.00 . A A . 268 ALA HB1  1 1 
       12 22176 1 1  92 ALA HB2  H 190.386 -11.477  -7.600 1.00 . A A . 268 ALA HB2  1 1 
       12 22177 1 1  92 ALA HB3  H 189.036 -10.381  -7.896 1.00 . A A . 268 ALA HB3  1 1 
       12 22178 1 1  92 ALA N    N 192.292 -10.057  -8.635 1.00 . A A . 268 ALA N    1 1 
       12 22179 1 1  92 ALA O    O 190.157  -7.617  -9.560 1.00 . A A . 268 ALA O    1 1 
       12 22180 1 1  93 ALA C    C 191.803  -5.398  -8.431 1.00 . A A . 269 ALA C    1 1 
       12 22181 1 1  93 ALA CA   C 191.107  -6.225  -7.355 1.00 . A A . 269 ALA CA   1 1 
       12 22182 1 1  93 ALA CB   C 191.657  -5.863  -5.984 1.00 . A A . 269 ALA CB   1 1 
       12 22183 1 1  93 ALA H    H 191.625  -8.203  -6.847 1.00 . A A . 269 ALA H    1 1 
       12 22184 1 1  93 ALA HA   H 190.056  -5.978  -7.360 1.00 . A A . 269 ALA HA   1 1 
       12 22185 1 1  93 ALA HB1  H 191.581  -6.718  -5.329 1.00 . A A . 269 ALA HB1  1 1 
       12 22186 1 1  93 ALA HB2  H 191.089  -5.042  -5.574 1.00 . A A . 269 ALA HB2  1 1 
       12 22187 1 1  93 ALA HB3  H 192.693  -5.573  -6.078 1.00 . A A . 269 ALA HB3  1 1 
       12 22188 1 1  93 ALA N    N 191.222  -7.664  -7.574 1.00 . A A . 269 ALA N    1 1 
       12 22189 1 1  93 ALA O    O 191.312  -4.337  -8.807 1.00 . A A . 269 ALA O    1 1 
       12 22190 1 1  94 ILE C    C 192.752  -4.761 -11.104 1.00 . A A . 270 ILE C    1 1 
       12 22191 1 1  94 ILE CA   C 193.677  -5.114  -9.943 1.00 . A A . 270 ILE CA   1 1 
       12 22192 1 1  94 ILE CB   C 194.915  -5.892 -10.457 1.00 . A A . 270 ILE CB   1 1 
       12 22193 1 1  94 ILE CD1  C 197.371  -5.495 -10.982 1.00 . A A . 270 ILE CD1  1 1 
       12 22194 1 1  94 ILE CG1  C 195.974  -4.915 -10.969 1.00 . A A . 270 ILE CG1  1 1 
       12 22195 1 1  94 ILE CG2  C 194.542  -6.892 -11.547 1.00 . A A . 270 ILE CG2  1 1 
       12 22196 1 1  94 ILE H    H 193.314  -6.709  -8.587 1.00 . A A . 270 ILE H    1 1 
       12 22197 1 1  94 ILE HA   H 194.021  -4.195  -9.489 1.00 . A A . 270 ILE HA   1 1 
       12 22198 1 1  94 ILE HB   H 195.327  -6.446  -9.628 1.00 . A A . 270 ILE HB   1 1 
       12 22199 1 1  94 ILE HD11 H 197.902  -5.173 -10.099 1.00 . A A . 270 ILE HD11 1 1 
       12 22200 1 1  94 ILE HD12 H 197.894  -5.152 -11.862 1.00 . A A . 270 ILE HD12 1 1 
       12 22201 1 1  94 ILE HD13 H 197.313  -6.573 -10.994 1.00 . A A . 270 ILE HD13 1 1 
       12 22202 1 1  94 ILE HG12 H 195.727  -4.622 -11.978 1.00 . A A . 270 ILE HG12 1 1 
       12 22203 1 1  94 ILE HG13 H 195.983  -4.040 -10.336 1.00 . A A . 270 ILE HG13 1 1 
       12 22204 1 1  94 ILE HG21 H 194.814  -6.491 -12.512 1.00 . A A . 270 ILE HG21 1 1 
       12 22205 1 1  94 ILE HG22 H 193.481  -7.077 -11.522 1.00 . A A . 270 ILE HG22 1 1 
       12 22206 1 1  94 ILE HG23 H 195.072  -7.818 -11.381 1.00 . A A . 270 ILE HG23 1 1 
       12 22207 1 1  94 ILE N    N 192.949  -5.863  -8.921 1.00 . A A . 270 ILE N    1 1 
       12 22208 1 1  94 ILE O    O 192.887  -3.706 -11.727 1.00 . A A . 270 ILE O    1 1 
       12 22209 1 1  95 LYS C    C 189.729  -4.482 -11.968 1.00 . A A . 271 LYS C    1 1 
       12 22210 1 1  95 LYS CA   C 190.830  -5.436 -12.431 1.00 . A A . 271 LYS CA   1 1 
       12 22211 1 1  95 LYS CB   C 190.232  -6.778 -12.862 1.00 . A A . 271 LYS CB   1 1 
       12 22212 1 1  95 LYS CD   C 188.948  -6.367 -14.983 1.00 . A A . 271 LYS CD   1 1 
       12 22213 1 1  95 LYS CE   C 187.812  -7.374 -15.043 1.00 . A A . 271 LYS CE   1 1 
       12 22214 1 1  95 LYS CG   C 190.199  -6.974 -14.369 1.00 . A A . 271 LYS CG   1 1 
       12 22215 1 1  95 LYS H    H 191.738  -6.456 -10.823 1.00 . A A . 271 LYS H    1 1 
       12 22216 1 1  95 LYS HA   H 191.346  -4.993 -13.270 1.00 . A A . 271 LYS HA   1 1 
       12 22217 1 1  95 LYS HB2  H 190.821  -7.577 -12.430 1.00 . A A . 271 LYS HB2  1 1 
       12 22218 1 1  95 LYS HB3  H 189.221  -6.847 -12.489 1.00 . A A . 271 LYS HB3  1 1 
       12 22219 1 1  95 LYS HD2  H 188.637  -5.524 -14.384 1.00 . A A . 271 LYS HD2  1 1 
       12 22220 1 1  95 LYS HD3  H 189.176  -6.034 -15.985 1.00 . A A . 271 LYS HD3  1 1 
       12 22221 1 1  95 LYS HE2  H 187.783  -7.921 -14.113 1.00 . A A . 271 LYS HE2  1 1 
       12 22222 1 1  95 LYS HE3  H 186.882  -6.841 -15.176 1.00 . A A . 271 LYS HE3  1 1 
       12 22223 1 1  95 LYS HG2  H 191.067  -6.500 -14.803 1.00 . A A . 271 LYS HG2  1 1 
       12 22224 1 1  95 LYS HG3  H 190.219  -8.032 -14.585 1.00 . A A . 271 LYS HG3  1 1 
       12 22225 1 1  95 LYS HZ1  H 188.481  -7.884 -16.956 1.00 . A A . 271 LYS HZ1  1 1 
       12 22226 1 1  95 LYS HZ2  H 187.052  -8.665 -16.500 1.00 . A A . 271 LYS HZ2  1 1 
       12 22227 1 1  95 LYS HZ3  H 188.532  -9.162 -15.849 1.00 . A A . 271 LYS HZ3  1 1 
       12 22228 1 1  95 LYS N    N 191.799  -5.645 -11.369 1.00 . A A . 271 LYS N    1 1 
       12 22229 1 1  95 LYS NZ   N 187.981  -8.339 -16.165 1.00 . A A . 271 LYS NZ   1 1 
       12 22230 1 1  95 LYS O    O 189.205  -3.687 -12.753 1.00 . A A . 271 LYS O    1 1 
       12 22231 1 1  96 ALA C    C 188.868  -2.289  -9.919 1.00 . A A . 272 ALA C    1 1 
       12 22232 1 1  96 ALA CA   C 188.355  -3.709 -10.109 1.00 . A A . 272 ALA CA   1 1 
       12 22233 1 1  96 ALA CB   C 187.879  -4.280  -8.783 1.00 . A A . 272 ALA CB   1 1 
       12 22234 1 1  96 ALA H    H 189.847  -5.208 -10.101 1.00 . A A . 272 ALA H    1 1 
       12 22235 1 1  96 ALA HA   H 187.519  -3.694 -10.789 1.00 . A A . 272 ALA HA   1 1 
       12 22236 1 1  96 ALA HB1  H 186.938  -3.825  -8.513 1.00 . A A . 272 ALA HB1  1 1 
       12 22237 1 1  96 ALA HB2  H 188.612  -4.073  -8.018 1.00 . A A . 272 ALA HB2  1 1 
       12 22238 1 1  96 ALA HB3  H 187.749  -5.348  -8.878 1.00 . A A . 272 ALA HB3  1 1 
       12 22239 1 1  96 ALA N    N 189.388  -4.562 -10.681 1.00 . A A . 272 ALA N    1 1 
       12 22240 1 1  96 ALA O    O 188.238  -1.324 -10.351 1.00 . A A . 272 ALA O    1 1 
       12 22241 1 1  97 HIS C    C 190.694  -0.039 -10.292 1.00 . A A . 273 HIS C    1 1 
       12 22242 1 1  97 HIS CA   C 190.642  -0.880  -9.019 1.00 . A A . 273 HIS CA   1 1 
       12 22243 1 1  97 HIS CB   C 192.056  -1.087  -8.468 1.00 . A A . 273 HIS CB   1 1 
       12 22244 1 1  97 HIS CD2  C 192.575   1.284  -7.563 1.00 . A A . 273 HIS CD2  1 1 
       12 22245 1 1  97 HIS CE1  C 194.491   1.605  -8.579 1.00 . A A . 273 HIS CE1  1 1 
       12 22246 1 1  97 HIS CG   C 192.835   0.179  -8.298 1.00 . A A . 273 HIS CG   1 1 
       12 22247 1 1  97 HIS H    H 190.472  -2.985  -8.961 1.00 . A A . 273 HIS H    1 1 
       12 22248 1 1  97 HIS HA   H 190.048  -0.363  -8.281 1.00 . A A . 273 HIS HA   1 1 
       12 22249 1 1  97 HIS HB2  H 191.990  -1.566  -7.502 1.00 . A A . 273 HIS HB2  1 1 
       12 22250 1 1  97 HIS HB3  H 192.606  -1.728  -9.142 1.00 . A A . 273 HIS HB3  1 1 
       12 22251 1 1  97 HIS HD1  H 194.500  -0.207  -9.529 1.00 . A A . 273 HIS HD1  1 1 
       12 22252 1 1  97 HIS HD2  H 191.705   1.451  -6.945 1.00 . A A . 273 HIS HD2  1 1 
       12 22253 1 1  97 HIS HE1  H 195.414   2.053  -8.915 1.00 . A A . 273 HIS HE1  1 1 
       12 22254 1 1  97 HIS HE2  H 193.763   2.988  -7.258 1.00 . A A . 273 HIS HE2  1 1 
       12 22255 1 1  97 HIS N    N 190.022  -2.174  -9.273 1.00 . A A . 273 HIS N    1 1 
       12 22256 1 1  97 HIS ND1  N 194.041   0.411  -8.923 1.00 . A A . 273 HIS ND1  1 1 
       12 22257 1 1  97 HIS NE2  N 193.619   2.156  -7.755 1.00 . A A . 273 HIS NE2  1 1 
       12 22258 1 1  97 HIS O    O 190.244   1.104 -10.313 1.00 . A A . 273 HIS O    1 1 
       12 22259 1 1  98 GLU C    C 190.055   0.650 -13.097 1.00 . A A . 274 GLU C    1 1 
       12 22260 1 1  98 GLU CA   C 191.385   0.068 -12.626 1.00 . A A . 274 GLU CA   1 1 
       12 22261 1 1  98 GLU CB   C 191.934  -0.892 -13.684 1.00 . A A . 274 GLU CB   1 1 
       12 22262 1 1  98 GLU CD   C 193.969   0.378 -14.471 1.00 . A A . 274 GLU CD   1 1 
       12 22263 1 1  98 GLU CG   C 193.449  -0.874 -13.793 1.00 . A A . 274 GLU CG   1 1 
       12 22264 1 1  98 GLU H    H 191.598  -1.527 -11.257 1.00 . A A . 274 GLU H    1 1 
       12 22265 1 1  98 GLU HA   H 192.088   0.876 -12.494 1.00 . A A . 274 GLU HA   1 1 
       12 22266 1 1  98 GLU HB2  H 191.624  -1.897 -13.436 1.00 . A A . 274 GLU HB2  1 1 
       12 22267 1 1  98 GLU HB3  H 191.522  -0.624 -14.646 1.00 . A A . 274 GLU HB3  1 1 
       12 22268 1 1  98 GLU HG2  H 193.870  -0.928 -12.800 1.00 . A A . 274 GLU HG2  1 1 
       12 22269 1 1  98 GLU HG3  H 193.766  -1.734 -14.365 1.00 . A A . 274 GLU HG3  1 1 
       12 22270 1 1  98 GLU N    N 191.254  -0.619 -11.346 1.00 . A A . 274 GLU N    1 1 
       12 22271 1 1  98 GLU O    O 189.986   1.822 -13.456 1.00 . A A . 274 GLU O    1 1 
       12 22272 1 1  98 GLU OE1  O 193.942   1.453 -13.835 1.00 . A A . 274 GLU OE1  1 1 
       12 22273 1 1  98 GLU OE2  O 194.404   0.285 -15.638 1.00 . A A . 274 GLU OE2  1 1 
       12 22274 1 1  99 PHE C    C 187.058   1.225 -12.468 1.00 . A A . 275 PHE C    1 1 
       12 22275 1 1  99 PHE CA   C 187.691   0.328 -13.534 1.00 . A A . 275 PHE CA   1 1 
       12 22276 1 1  99 PHE CB   C 186.765  -0.846 -13.905 1.00 . A A . 275 PHE CB   1 1 
       12 22277 1 1  99 PHE CD1  C 184.678  -0.414 -12.566 1.00 . A A . 275 PHE CD1  1 1 
       12 22278 1 1  99 PHE CD2  C 185.910  -2.408 -12.137 1.00 . A A . 275 PHE CD2  1 1 
       12 22279 1 1  99 PHE CE1  C 183.758  -0.769 -11.597 1.00 . A A . 275 PHE CE1  1 1 
       12 22280 1 1  99 PHE CE2  C 184.994  -2.769 -11.167 1.00 . A A . 275 PHE CE2  1 1 
       12 22281 1 1  99 PHE CG   C 185.765  -1.229 -12.845 1.00 . A A . 275 PHE CG   1 1 
       12 22282 1 1  99 PHE CZ   C 183.917  -1.948 -10.896 1.00 . A A . 275 PHE CZ   1 1 
       12 22283 1 1  99 PHE H    H 189.097  -1.087 -12.801 1.00 . A A . 275 PHE H    1 1 
       12 22284 1 1  99 PHE HA   H 187.855   0.926 -14.419 1.00 . A A . 275 PHE HA   1 1 
       12 22285 1 1  99 PHE HB2  H 186.212  -0.584 -14.793 1.00 . A A . 275 PHE HB2  1 1 
       12 22286 1 1  99 PHE HB3  H 187.373  -1.714 -14.115 1.00 . A A . 275 PHE HB3  1 1 
       12 22287 1 1  99 PHE HD1  H 184.554   0.509 -13.113 1.00 . A A . 275 PHE HD1  1 1 
       12 22288 1 1  99 PHE HD2  H 186.750  -3.052 -12.349 1.00 . A A . 275 PHE HD2  1 1 
       12 22289 1 1  99 PHE HE1  H 182.917  -0.125 -11.389 1.00 . A A . 275 PHE HE1  1 1 
       12 22290 1 1  99 PHE HE2  H 185.121  -3.691 -10.620 1.00 . A A . 275 PHE HE2  1 1 
       12 22291 1 1  99 PHE HZ   H 183.200  -2.228 -10.139 1.00 . A A . 275 PHE HZ   1 1 
       12 22292 1 1  99 PHE N    N 188.998  -0.158 -13.097 1.00 . A A . 275 PHE N    1 1 
       12 22293 1 1  99 PHE O    O 186.223   2.075 -12.777 1.00 . A A . 275 PHE O    1 1 
       12 22294 1 1 100 MET C    C 187.539   3.225 -10.108 1.00 . A A . 276 MET C    1 1 
       12 22295 1 1 100 MET CA   C 186.937   1.824 -10.110 1.00 . A A . 276 MET CA   1 1 
       12 22296 1 1 100 MET CB   C 187.229   1.128  -8.776 1.00 . A A . 276 MET CB   1 1 
       12 22297 1 1 100 MET CE   C 186.352   1.845  -4.975 1.00 . A A . 276 MET CE   1 1 
       12 22298 1 1 100 MET CG   C 186.160   1.350  -7.715 1.00 . A A . 276 MET CG   1 1 
       12 22299 1 1 100 MET H    H 188.132   0.340 -11.032 1.00 . A A . 276 MET H    1 1 
       12 22300 1 1 100 MET HA   H 185.868   1.911 -10.235 1.00 . A A . 276 MET HA   1 1 
       12 22301 1 1 100 MET HB2  H 187.313   0.066  -8.949 1.00 . A A . 276 MET HB2  1 1 
       12 22302 1 1 100 MET HB3  H 188.168   1.495  -8.391 1.00 . A A . 276 MET HB3  1 1 
       12 22303 1 1 100 MET HE1  H 185.625   1.054  -5.086 1.00 . A A . 276 MET HE1  1 1 
       12 22304 1 1 100 MET HE2  H 185.994   2.566  -4.253 1.00 . A A . 276 MET HE2  1 1 
       12 22305 1 1 100 MET HE3  H 187.287   1.429  -4.628 1.00 . A A . 276 MET HE3  1 1 
       12 22306 1 1 100 MET HG2  H 185.235   1.619  -8.205 1.00 . A A . 276 MET HG2  1 1 
       12 22307 1 1 100 MET HG3  H 186.022   0.430  -7.164 1.00 . A A . 276 MET HG3  1 1 
       12 22308 1 1 100 MET N    N 187.462   1.031 -11.217 1.00 . A A . 276 MET N    1 1 
       12 22309 1 1 100 MET O    O 186.817   4.220 -10.155 1.00 . A A . 276 MET O    1 1 
       12 22310 1 1 100 MET SD   S 186.600   2.658  -6.555 1.00 . A A . 276 MET SD   1 1 
       12 22311 1 1 101 ILE C    C 189.501   5.302 -11.361 1.00 . A A . 277 ILE C    1 1 
       12 22312 1 1 101 ILE CA   C 189.558   4.578 -10.016 1.00 . A A . 277 ILE CA   1 1 
       12 22313 1 1 101 ILE CB   C 191.025   4.415  -9.577 1.00 . A A . 277 ILE CB   1 1 
       12 22314 1 1 101 ILE CD1  C 193.244   3.876 -10.669 1.00 . A A . 277 ILE CD1  1 1 
       12 22315 1 1 101 ILE CG1  C 191.792   3.489 -10.519 1.00 . A A . 277 ILE CG1  1 1 
       12 22316 1 1 101 ILE CG2  C 191.085   3.876  -8.160 1.00 . A A . 277 ILE CG2  1 1 
       12 22317 1 1 101 ILE H    H 189.386   2.469  -9.997 1.00 . A A . 277 ILE H    1 1 
       12 22318 1 1 101 ILE HA   H 189.063   5.195  -9.280 1.00 . A A . 277 ILE HA   1 1 
       12 22319 1 1 101 ILE HB   H 191.489   5.390  -9.584 1.00 . A A . 277 ILE HB   1 1 
       12 22320 1 1 101 ILE HD11 H 193.621   4.216  -9.715 1.00 . A A . 277 ILE HD11 1 1 
       12 22321 1 1 101 ILE HD12 H 193.331   4.671 -11.396 1.00 . A A . 277 ILE HD12 1 1 
       12 22322 1 1 101 ILE HD13 H 193.813   3.021 -10.998 1.00 . A A . 277 ILE HD13 1 1 
       12 22323 1 1 101 ILE HG12 H 191.762   2.485 -10.126 1.00 . A A . 277 ILE HG12 1 1 
       12 22324 1 1 101 ILE HG13 H 191.336   3.504 -11.496 1.00 . A A . 277 ILE HG13 1 1 
       12 22325 1 1 101 ILE HG21 H 190.441   4.463  -7.524 1.00 . A A . 277 ILE HG21 1 1 
       12 22326 1 1 101 ILE HG22 H 192.100   3.934  -7.798 1.00 . A A . 277 ILE HG22 1 1 
       12 22327 1 1 101 ILE HG23 H 190.757   2.846  -8.154 1.00 . A A . 277 ILE HG23 1 1 
       12 22328 1 1 101 ILE N    N 188.864   3.296 -10.041 1.00 . A A . 277 ILE N    1 1 
       12 22329 1 1 101 ILE O    O 189.448   6.531 -11.403 1.00 . A A . 277 ILE O    1 1 
       12 22330 1 1 102 THR C    C 188.124   5.871 -13.996 1.00 . A A . 278 THR C    1 1 
       12 22331 1 1 102 THR CA   C 189.456   5.157 -13.786 1.00 . A A . 278 THR CA   1 1 
       12 22332 1 1 102 THR CB   C 189.669   4.103 -14.877 1.00 . A A . 278 THR CB   1 1 
       12 22333 1 1 102 THR CG2  C 189.481   4.640 -16.281 1.00 . A A . 278 THR CG2  1 1 
       12 22334 1 1 102 THR H    H 189.551   3.574 -12.375 1.00 . A A . 278 THR H    1 1 
       12 22335 1 1 102 THR HA   H 190.250   5.886 -13.845 1.00 . A A . 278 THR HA   1 1 
       12 22336 1 1 102 THR HB   H 188.960   3.300 -14.732 1.00 . A A . 278 THR HB   1 1 
       12 22337 1 1 102 THR HG1  H 191.611   4.277 -14.694 1.00 . A A . 278 THR HG1  1 1 
       12 22338 1 1 102 THR HG21 H 189.903   5.632 -16.346 1.00 . A A . 278 THR HG21 1 1 
       12 22339 1 1 102 THR HG22 H 188.426   4.682 -16.512 1.00 . A A . 278 THR HG22 1 1 
       12 22340 1 1 102 THR HG23 H 189.978   3.990 -16.985 1.00 . A A . 278 THR HG23 1 1 
       12 22341 1 1 102 THR N    N 189.509   4.550 -12.458 1.00 . A A . 278 THR N    1 1 
       12 22342 1 1 102 THR O    O 188.061   6.904 -14.663 1.00 . A A . 278 THR O    1 1 
       12 22343 1 1 102 THR OG1  O 190.977   3.564 -14.801 1.00 . A A . 278 THR OG1  1 1 
       12 22344 1 1 103 GLU C    C 185.452   6.827 -12.349 1.00 . A A . 279 GLU C    1 1 
       12 22345 1 1 103 GLU CA   C 185.736   5.912 -13.536 1.00 . A A . 279 GLU CA   1 1 
       12 22346 1 1 103 GLU CB   C 184.668   4.819 -13.630 1.00 . A A . 279 GLU CB   1 1 
       12 22347 1 1 103 GLU CD   C 182.768   5.910 -14.886 1.00 . A A . 279 GLU CD   1 1 
       12 22348 1 1 103 GLU CG   C 183.866   4.865 -14.919 1.00 . A A . 279 GLU CG   1 1 
       12 22349 1 1 103 GLU H    H 187.175   4.498 -12.894 1.00 . A A . 279 GLU H    1 1 
       12 22350 1 1 103 GLU HA   H 185.717   6.501 -14.441 1.00 . A A . 279 GLU HA   1 1 
       12 22351 1 1 103 GLU HB2  H 185.150   3.855 -13.566 1.00 . A A . 279 GLU HB2  1 1 
       12 22352 1 1 103 GLU HB3  H 183.984   4.925 -12.801 1.00 . A A . 279 GLU HB3  1 1 
       12 22353 1 1 103 GLU HG2  H 184.534   5.094 -15.736 1.00 . A A . 279 GLU HG2  1 1 
       12 22354 1 1 103 GLU HG3  H 183.416   3.897 -15.084 1.00 . A A . 279 GLU HG3  1 1 
       12 22355 1 1 103 GLU N    N 187.063   5.320 -13.418 1.00 . A A . 279 GLU N    1 1 
       12 22356 1 1 103 GLU O    O 184.691   7.788 -12.460 1.00 . A A . 279 GLU O    1 1 
       12 22357 1 1 103 GLU OE1  O 183.064   7.092 -15.160 1.00 . A A . 279 GLU OE1  1 1 
       12 22358 1 1 103 GLU OE2  O 181.611   5.546 -14.586 1.00 . A A . 279 GLU OE2  1 1 
       12 22359 1 1 104 SER C    C 186.242   8.788 -10.266 1.00 . A A . 280 SER C    1 1 
       12 22360 1 1 104 SER CA   C 185.902   7.319 -10.003 1.00 . A A . 280 SER CA   1 1 
       12 22361 1 1 104 SER CB   C 186.783   6.765  -8.882 1.00 . A A . 280 SER CB   1 1 
       12 22362 1 1 104 SER H    H 186.674   5.748 -11.190 1.00 . A A . 280 SER H    1 1 
       12 22363 1 1 104 SER HA   H 184.865   7.246  -9.702 1.00 . A A . 280 SER HA   1 1 
       12 22364 1 1 104 SER HB2  H 186.469   5.757  -8.646 1.00 . A A . 280 SER HB2  1 1 
       12 22365 1 1 104 SER HB3  H 187.812   6.753  -9.208 1.00 . A A . 280 SER HB3  1 1 
       12 22366 1 1 104 SER HG   H 186.984   8.451  -7.905 1.00 . A A . 280 SER HG   1 1 
       12 22367 1 1 104 SER N    N 186.077   6.524 -11.214 1.00 . A A . 280 SER N    1 1 
       12 22368 1 1 104 SER O    O 185.694   9.687  -9.628 1.00 . A A . 280 SER O    1 1 
       12 22369 1 1 104 SER OG   O 186.682   7.560  -7.713 1.00 . A A . 280 SER OG   1 1 
       12 22370 1 1 105 GLN C    C 186.365  11.196 -12.056 1.00 . A A . 281 GLN C    1 1 
       12 22371 1 1 105 GLN CA   C 187.560  10.376 -11.579 1.00 . A A . 281 GLN CA   1 1 
       12 22372 1 1 105 GLN CB   C 188.639  10.337 -12.666 1.00 . A A . 281 GLN CB   1 1 
       12 22373 1 1 105 GLN CD   C 188.287  10.933 -15.098 1.00 . A A . 281 GLN CD   1 1 
       12 22374 1 1 105 GLN CG   C 188.128   9.875 -14.022 1.00 . A A . 281 GLN CG   1 1 
       12 22375 1 1 105 GLN H    H 187.543   8.261 -11.694 1.00 . A A . 281 GLN H    1 1 
       12 22376 1 1 105 GLN HA   H 187.970  10.842 -10.695 1.00 . A A . 281 GLN HA   1 1 
       12 22377 1 1 105 GLN HB2  H 189.053  11.327 -12.779 1.00 . A A . 281 GLN HB2  1 1 
       12 22378 1 1 105 GLN HB3  H 189.423   9.663 -12.353 1.00 . A A . 281 GLN HB3  1 1 
       12 22379 1 1 105 GLN HE21 H 186.686  11.899 -14.422 1.00 . A A . 281 GLN HE21 1 1 
       12 22380 1 1 105 GLN HE22 H 187.469  12.609 -15.788 1.00 . A A . 281 GLN HE22 1 1 
       12 22381 1 1 105 GLN HG2  H 188.681   8.997 -14.320 1.00 . A A . 281 GLN HG2  1 1 
       12 22382 1 1 105 GLN HG3  H 187.081   9.627 -13.933 1.00 . A A . 281 GLN HG3  1 1 
       12 22383 1 1 105 GLN N    N 187.147   9.020 -11.218 1.00 . A A . 281 GLN N    1 1 
       12 22384 1 1 105 GLN NE2  N 187.390  11.912 -15.103 1.00 . A A . 281 GLN NE2  1 1 
       12 22385 1 1 105 GLN O    O 185.440  10.660 -12.666 1.00 . A A . 281 GLN O    1 1 
       12 22386 1 1 105 GLN OE1  O 189.205  10.870 -15.916 1.00 . A A . 281 GLN OE1  1 1 
       12 22387 1 1 106 GLY C    C 184.154  13.378 -11.190 1.00 . A A . 282 GLY C    1 1 
       12 22388 1 1 106 GLY CA   C 185.299  13.372 -12.184 1.00 . A A . 282 GLY CA   1 1 
       12 22389 1 1 106 GLY H    H 187.145  12.890 -11.297 1.00 . A A . 282 GLY H    1 1 
       12 22390 1 1 106 GLY HA2  H 185.679  14.378 -12.283 1.00 . A A . 282 GLY HA2  1 1 
       12 22391 1 1 106 GLY HA3  H 184.927  13.043 -13.143 1.00 . A A . 282 GLY HA3  1 1 
       12 22392 1 1 106 GLY N    N 186.386  12.498 -11.777 1.00 . A A . 282 GLY N    1 1 
       12 22393 1 1 106 GLY O    O 183.560  14.423 -10.924 1.00 . A A . 282 GLY O    1 1 
       12 22394 1 1 107 LYS C    C 183.383  11.890  -8.245 1.00 . A A . 283 LYS C    1 1 
       12 22395 1 1 107 LYS CA   C 182.796  12.091  -9.636 1.00 . A A . 283 LYS CA   1 1 
       12 22396 1 1 107 LYS CB   C 181.870  10.926  -9.989 1.00 . A A . 283 LYS CB   1 1 
       12 22397 1 1 107 LYS CD   C 179.927  12.459 -10.432 1.00 . A A . 283 LYS CD   1 1 
       12 22398 1 1 107 LYS CE   C 180.311  13.771 -11.096 1.00 . A A . 283 LYS CE   1 1 
       12 22399 1 1 107 LYS CG   C 180.762  11.302 -10.959 1.00 . A A . 283 LYS CG   1 1 
       12 22400 1 1 107 LYS H    H 184.375  11.421 -10.864 1.00 . A A . 283 LYS H    1 1 
       12 22401 1 1 107 LYS HA   H 182.227  13.009  -9.645 1.00 . A A . 283 LYS HA   1 1 
       12 22402 1 1 107 LYS HB2  H 182.458  10.137 -10.436 1.00 . A A . 283 LYS HB2  1 1 
       12 22403 1 1 107 LYS HB3  H 181.416  10.556  -9.083 1.00 . A A . 283 LYS HB3  1 1 
       12 22404 1 1 107 LYS HD2  H 178.885  12.258 -10.630 1.00 . A A . 283 LYS HD2  1 1 
       12 22405 1 1 107 LYS HD3  H 180.083  12.546  -9.366 1.00 . A A . 283 LYS HD3  1 1 
       12 22406 1 1 107 LYS HE2  H 181.300  13.672 -11.517 1.00 . A A . 283 LYS HE2  1 1 
       12 22407 1 1 107 LYS HE3  H 179.604  13.980 -11.886 1.00 . A A . 283 LYS HE3  1 1 
       12 22408 1 1 107 LYS HG2  H 181.204  11.591 -11.901 1.00 . A A . 283 LYS HG2  1 1 
       12 22409 1 1 107 LYS HG3  H 180.121  10.445 -11.108 1.00 . A A . 283 LYS HG3  1 1 
       12 22410 1 1 107 LYS HZ1  H 180.981  14.721  -9.361 1.00 . A A . 283 LYS HZ1  1 1 
       12 22411 1 1 107 LYS HZ2  H 179.358  15.025  -9.723 1.00 . A A . 283 LYS HZ2  1 1 
       12 22412 1 1 107 LYS HZ3  H 180.579  15.786 -10.613 1.00 . A A . 283 LYS HZ3  1 1 
       12 22413 1 1 107 LYS N    N 183.857  12.215 -10.624 1.00 . A A . 283 LYS N    1 1 
       12 22414 1 1 107 LYS NZ   N 180.307  14.905 -10.131 1.00 . A A . 283 LYS NZ   1 1 
       12 22415 1 1 107 LYS O    O 184.111  10.925  -8.011 1.00 . A A . 283 LYS O    1 1 
       12 22416 1 1 108 GLU C    C 182.867  11.494  -5.258 1.00 . A A . 284 GLU C    1 1 
       12 22417 1 1 108 GLU CA   C 183.558  12.664  -5.953 1.00 . A A . 284 GLU CA   1 1 
       12 22418 1 1 108 GLU CB   C 183.324  13.965  -5.178 1.00 . A A . 284 GLU CB   1 1 
       12 22419 1 1 108 GLU CD   C 184.355  16.113  -4.336 1.00 . A A . 284 GLU CD   1 1 
       12 22420 1 1 108 GLU CG   C 184.608  14.702  -4.829 1.00 . A A . 284 GLU CG   1 1 
       12 22421 1 1 108 GLU H    H 182.468  13.530  -7.552 1.00 . A A . 284 GLU H    1 1 
       12 22422 1 1 108 GLU HA   H 184.619  12.465  -6.002 1.00 . A A . 284 GLU HA   1 1 
       12 22423 1 1 108 GLU HB2  H 182.710  14.621  -5.777 1.00 . A A . 284 GLU HB2  1 1 
       12 22424 1 1 108 GLU HB3  H 182.804  13.740  -4.259 1.00 . A A . 284 GLU HB3  1 1 
       12 22425 1 1 108 GLU HG2  H 185.123  14.154  -4.055 1.00 . A A . 284 GLU HG2  1 1 
       12 22426 1 1 108 GLU HG3  H 185.231  14.750  -5.710 1.00 . A A . 284 GLU HG3  1 1 
       12 22427 1 1 108 GLU N    N 183.060  12.785  -7.318 1.00 . A A . 284 GLU N    1 1 
       12 22428 1 1 108 GLU O    O 182.104  11.678  -4.310 1.00 . A A . 284 GLU O    1 1 
       12 22429 1 1 108 GLU OE1  O 183.383  16.312  -3.577 1.00 . A A . 284 GLU OE1  1 1 
       12 22430 1 1 108 GLU OE2  O 185.130  17.019  -4.708 1.00 . A A . 284 GLU OE2  1 1 
       12 22431 1 1 109 ASN C    C 183.541   7.979  -4.995 1.00 . A A . 285 ASN C    1 1 
       12 22432 1 1 109 ASN CA   C 182.513   9.085  -5.214 1.00 . A A . 285 ASN CA   1 1 
       12 22433 1 1 109 ASN CB   C 181.400   8.592  -6.143 1.00 . A A . 285 ASN CB   1 1 
       12 22434 1 1 109 ASN CG   C 180.018   8.844  -5.573 1.00 . A A . 285 ASN CG   1 1 
       12 22435 1 1 109 ASN H    H 183.727  10.210  -6.527 1.00 . A A . 285 ASN H    1 1 
       12 22436 1 1 109 ASN HA   H 182.080   9.343  -4.262 1.00 . A A . 285 ASN HA   1 1 
       12 22437 1 1 109 ASN HB2  H 181.477   9.105  -7.090 1.00 . A A . 285 ASN HB2  1 1 
       12 22438 1 1 109 ASN HB3  H 181.515   7.529  -6.304 1.00 . A A . 285 ASN HB3  1 1 
       12 22439 1 1 109 ASN HD21 H 180.354  10.804  -5.560 1.00 . A A . 285 ASN HD21 1 1 
       12 22440 1 1 109 ASN HD22 H 178.805  10.304  -4.980 1.00 . A A . 285 ASN HD22 1 1 
       12 22441 1 1 109 ASN N    N 183.124  10.289  -5.759 1.00 . A A . 285 ASN N    1 1 
       12 22442 1 1 109 ASN ND2  N 179.693  10.112  -5.349 1.00 . A A . 285 ASN ND2  1 1 
       12 22443 1 1 109 ASN O    O 184.747   8.203  -5.098 1.00 . A A . 285 ASN O    1 1 
       12 22444 1 1 109 ASN OD1  O 179.251   7.911  -5.337 1.00 . A A . 285 ASN OD1  1 1 
       12 22445 1 1 110 MET C    C 185.198   5.626  -5.137 1.00 . A A . 286 MET C    1 1 
       12 22446 1 1 110 MET CA   C 183.858   5.608  -4.403 1.00 . A A . 286 MET CA   1 1 
       12 22447 1 1 110 MET CB   C 183.085   4.351  -4.802 1.00 . A A . 286 MET CB   1 1 
       12 22448 1 1 110 MET CE   C 184.527   1.684  -2.436 1.00 . A A . 286 MET CE   1 1 
       12 22449 1 1 110 MET CG   C 182.753   3.447  -3.627 1.00 . A A . 286 MET CG   1 1 
       12 22450 1 1 110 MET H    H 182.060   6.701  -4.592 1.00 . A A . 286 MET H    1 1 
       12 22451 1 1 110 MET HA   H 184.044   5.573  -3.342 1.00 . A A . 286 MET HA   1 1 
       12 22452 1 1 110 MET HB2  H 182.160   4.649  -5.274 1.00 . A A . 286 MET HB2  1 1 
       12 22453 1 1 110 MET HB3  H 183.674   3.788  -5.512 1.00 . A A . 286 MET HB3  1 1 
       12 22454 1 1 110 MET HE1  H 183.962   1.675  -1.515 1.00 . A A . 286 MET HE1  1 1 
       12 22455 1 1 110 MET HE2  H 185.183   2.541  -2.446 1.00 . A A . 286 MET HE2  1 1 
       12 22456 1 1 110 MET HE3  H 185.113   0.780  -2.507 1.00 . A A . 286 MET HE3  1 1 
       12 22457 1 1 110 MET HG2  H 183.178   3.876  -2.732 1.00 . A A . 286 MET HG2  1 1 
       12 22458 1 1 110 MET HG3  H 181.679   3.393  -3.523 1.00 . A A . 286 MET HG3  1 1 
       12 22459 1 1 110 MET N    N 183.035   6.788  -4.671 1.00 . A A . 286 MET N    1 1 
       12 22460 1 1 110 MET O    O 185.275   5.955  -6.321 1.00 . A A . 286 MET O    1 1 
       12 22461 1 1 110 MET SD   S 183.400   1.777  -3.826 1.00 . A A . 286 MET SD   1 1 
       12 22462 1 1 111 LYS C    C 188.362   4.020  -4.339 1.00 . A A . 287 LYS C    1 1 
       12 22463 1 1 111 LYS CA   C 187.599   5.191  -4.961 1.00 . A A . 287 LYS CA   1 1 
       12 22464 1 1 111 LYS CB   C 188.330   6.507  -4.705 1.00 . A A . 287 LYS CB   1 1 
       12 22465 1 1 111 LYS CD   C 190.216   8.017  -5.394 1.00 . A A . 287 LYS CD   1 1 
       12 22466 1 1 111 LYS CE   C 189.526   8.857  -6.456 1.00 . A A . 287 LYS CE   1 1 
       12 22467 1 1 111 LYS CG   C 189.688   6.591  -5.381 1.00 . A A . 287 LYS CG   1 1 
       12 22468 1 1 111 LYS H    H 186.103   4.992  -3.473 1.00 . A A . 287 LYS H    1 1 
       12 22469 1 1 111 LYS HA   H 187.519   5.033  -6.026 1.00 . A A . 287 LYS HA   1 1 
       12 22470 1 1 111 LYS HB2  H 187.720   7.319  -5.071 1.00 . A A . 287 LYS HB2  1 1 
       12 22471 1 1 111 LYS HB3  H 188.470   6.626  -3.644 1.00 . A A . 287 LYS HB3  1 1 
       12 22472 1 1 111 LYS HD2  H 190.042   8.464  -4.427 1.00 . A A . 287 LYS HD2  1 1 
       12 22473 1 1 111 LYS HD3  H 191.277   7.996  -5.597 1.00 . A A . 287 LYS HD3  1 1 
       12 22474 1 1 111 LYS HE2  H 190.027   8.704  -7.400 1.00 . A A . 287 LYS HE2  1 1 
       12 22475 1 1 111 LYS HE3  H 188.498   8.536  -6.539 1.00 . A A . 287 LYS HE3  1 1 
       12 22476 1 1 111 LYS HG2  H 190.385   5.965  -4.846 1.00 . A A . 287 LYS HG2  1 1 
       12 22477 1 1 111 LYS HG3  H 189.595   6.242  -6.398 1.00 . A A . 287 LYS HG3  1 1 
       12 22478 1 1 111 LYS HZ1  H 188.746  10.792  -6.562 1.00 . A A . 287 LYS HZ1  1 1 
       12 22479 1 1 111 LYS HZ2  H 190.434  10.739  -6.478 1.00 . A A . 287 LYS HZ2  1 1 
       12 22480 1 1 111 LYS HZ3  H 189.509  10.441  -5.093 1.00 . A A . 287 LYS HZ3  1 1 
       12 22481 1 1 111 LYS N    N 186.247   5.249  -4.411 1.00 . A A . 287 LYS N    1 1 
       12 22482 1 1 111 LYS NZ   N 189.556  10.309  -6.124 1.00 . A A . 287 LYS NZ   1 1 
       12 22483 1 1 111 LYS O    O 187.934   3.474  -3.322 1.00 . A A . 287 LYS O    1 1 
       12 22484 1 1 112 ALA C    C 191.739   2.606  -4.750 1.00 . A A . 288 ALA C    1 1 
       12 22485 1 1 112 ALA CA   C 190.249   2.493  -4.420 1.00 . A A . 288 ALA CA   1 1 
       12 22486 1 1 112 ALA CB   C 189.693   1.183  -4.958 1.00 . A A . 288 ALA CB   1 1 
       12 22487 1 1 112 ALA H    H 189.780   4.071  -5.767 1.00 . A A . 288 ALA H    1 1 
       12 22488 1 1 112 ALA HA   H 190.128   2.488  -3.344 1.00 . A A . 288 ALA HA   1 1 
       12 22489 1 1 112 ALA HB1  H 189.088   0.710  -4.199 1.00 . A A . 288 ALA HB1  1 1 
       12 22490 1 1 112 ALA HB2  H 190.507   0.528  -5.231 1.00 . A A . 288 ALA HB2  1 1 
       12 22491 1 1 112 ALA HB3  H 189.085   1.382  -5.829 1.00 . A A . 288 ALA HB3  1 1 
       12 22492 1 1 112 ALA N    N 189.478   3.617  -4.949 1.00 . A A . 288 ALA N    1 1 
       12 22493 1 1 112 ALA O    O 192.122   3.242  -5.730 1.00 . A A . 288 ALA O    1 1 
       12 22494 1 1 113 VAL C    C 194.663   0.773  -3.456 1.00 . A A . 289 VAL C    1 1 
       12 22495 1 1 113 VAL CA   C 194.018   1.980  -4.129 1.00 . A A . 289 VAL CA   1 1 
       12 22496 1 1 113 VAL CB   C 194.668   3.270  -3.594 1.00 . A A . 289 VAL CB   1 1 
       12 22497 1 1 113 VAL CG1  C 194.357   3.452  -2.118 1.00 . A A . 289 VAL CG1  1 1 
       12 22498 1 1 113 VAL CG2  C 196.172   3.254  -3.830 1.00 . A A . 289 VAL CG2  1 1 
       12 22499 1 1 113 VAL H    H 192.204   1.476  -3.163 1.00 . A A . 289 VAL H    1 1 
       12 22500 1 1 113 VAL HA   H 194.202   1.924  -5.193 1.00 . A A . 289 VAL HA   1 1 
       12 22501 1 1 113 VAL HB   H 194.252   4.105  -4.134 1.00 . A A . 289 VAL HB   1 1 
       12 22502 1 1 113 VAL HG11 H 193.333   3.775  -2.003 1.00 . A A . 289 VAL HG11 1 1 
       12 22503 1 1 113 VAL HG12 H 195.018   4.197  -1.700 1.00 . A A . 289 VAL HG12 1 1 
       12 22504 1 1 113 VAL HG13 H 194.498   2.514  -1.602 1.00 . A A . 289 VAL HG13 1 1 
       12 22505 1 1 113 VAL HG21 H 196.534   4.268  -3.917 1.00 . A A . 289 VAL HG21 1 1 
       12 22506 1 1 113 VAL HG22 H 196.388   2.716  -4.741 1.00 . A A . 289 VAL HG22 1 1 
       12 22507 1 1 113 VAL HG23 H 196.662   2.768  -2.999 1.00 . A A . 289 VAL HG23 1 1 
       12 22508 1 1 113 VAL N    N 192.572   1.972  -3.925 1.00 . A A . 289 VAL N    1 1 
       12 22509 1 1 113 VAL O    O 194.267   0.377  -2.360 1.00 . A A . 289 VAL O    1 1 
       12 22510 1 1 114 LEU C    C 197.427  -0.571  -2.584 1.00 . A A . 290 LEU C    1 1 
       12 22511 1 1 114 LEU CA   C 196.349  -0.976  -3.585 1.00 . A A . 290 LEU CA   1 1 
       12 22512 1 1 114 LEU CB   C 196.969  -1.787  -4.723 1.00 . A A . 290 LEU CB   1 1 
       12 22513 1 1 114 LEU CD1  C 196.028  -1.448  -7.025 1.00 . A A . 290 LEU CD1  1 1 
       12 22514 1 1 114 LEU CD2  C 196.247  -3.759  -6.099 1.00 . A A . 290 LEU CD2  1 1 
       12 22515 1 1 114 LEU CG   C 195.972  -2.300  -5.767 1.00 . A A . 290 LEU CG   1 1 
       12 22516 1 1 114 LEU H    H 195.924   0.549  -4.990 1.00 . A A . 290 LEU H    1 1 
       12 22517 1 1 114 LEU HA   H 195.619  -1.589  -3.077 1.00 . A A . 290 LEU HA   1 1 
       12 22518 1 1 114 LEU HB2  H 197.699  -1.167  -5.223 1.00 . A A . 290 LEU HB2  1 1 
       12 22519 1 1 114 LEU HB3  H 197.478  -2.638  -4.294 1.00 . A A . 290 LEU HB3  1 1 
       12 22520 1 1 114 LEU HD11 H 195.167  -1.660  -7.642 1.00 . A A . 290 LEU HD11 1 1 
       12 22521 1 1 114 LEU HD12 H 196.929  -1.675  -7.575 1.00 . A A . 290 LEU HD12 1 1 
       12 22522 1 1 114 LEU HD13 H 196.026  -0.402  -6.753 1.00 . A A . 290 LEU HD13 1 1 
       12 22523 1 1 114 LEU HD21 H 196.795  -3.820  -7.027 1.00 . A A . 290 LEU HD21 1 1 
       12 22524 1 1 114 LEU HD22 H 195.310  -4.288  -6.198 1.00 . A A . 290 LEU HD22 1 1 
       12 22525 1 1 114 LEU HD23 H 196.830  -4.205  -5.307 1.00 . A A . 290 LEU HD23 1 1 
       12 22526 1 1 114 LEU HG   H 194.973  -2.231  -5.363 1.00 . A A . 290 LEU HG   1 1 
       12 22527 1 1 114 LEU N    N 195.655   0.190  -4.119 1.00 . A A . 290 LEU N    1 1 
       12 22528 1 1 114 LEU O    O 198.394   0.105  -2.936 1.00 . A A . 290 LEU O    1 1 
       12 22529 1 1 115 ILE C    C 198.835  -1.971   0.269 1.00 . A A . 291 ILE C    1 1 
       12 22530 1 1 115 ILE CA   C 198.209  -0.690  -0.279 1.00 . A A . 291 ILE CA   1 1 
       12 22531 1 1 115 ILE CB   C 197.538   0.098   0.869 1.00 . A A . 291 ILE CB   1 1 
       12 22532 1 1 115 ILE CD1  C 199.175  -0.422   2.772 1.00 . A A . 291 ILE CD1  1 1 
       12 22533 1 1 115 ILE CG1  C 198.592   0.628   1.850 1.00 . A A . 291 ILE CG1  1 1 
       12 22534 1 1 115 ILE CG2  C 196.498  -0.759   1.583 1.00 . A A . 291 ILE CG2  1 1 
       12 22535 1 1 115 ILE H    H 196.464  -1.537  -1.125 1.00 . A A . 291 ILE H    1 1 
       12 22536 1 1 115 ILE HA   H 198.989  -0.074  -0.703 1.00 . A A . 291 ILE HA   1 1 
       12 22537 1 1 115 ILE HB   H 197.021   0.938   0.430 1.00 . A A . 291 ILE HB   1 1 
       12 22538 1 1 115 ILE HD11 H 198.396  -1.101   3.084 1.00 . A A . 291 ILE HD11 1 1 
       12 22539 1 1 115 ILE HD12 H 199.600   0.060   3.639 1.00 . A A . 291 ILE HD12 1 1 
       12 22540 1 1 115 ILE HD13 H 199.944  -0.971   2.251 1.00 . A A . 291 ILE HD13 1 1 
       12 22541 1 1 115 ILE HG12 H 199.407   1.059   1.289 1.00 . A A . 291 ILE HG12 1 1 
       12 22542 1 1 115 ILE HG13 H 198.143   1.395   2.465 1.00 . A A . 291 ILE HG13 1 1 
       12 22543 1 1 115 ILE HG21 H 196.303  -1.647   1.003 1.00 . A A . 291 ILE HG21 1 1 
       12 22544 1 1 115 ILE HG22 H 195.584  -0.196   1.696 1.00 . A A . 291 ILE HG22 1 1 
       12 22545 1 1 115 ILE HG23 H 196.868  -1.041   2.558 1.00 . A A . 291 ILE HG23 1 1 
       12 22546 1 1 115 ILE N    N 197.254  -0.997  -1.337 1.00 . A A . 291 ILE N    1 1 
       12 22547 1 1 115 ILE O    O 198.134  -2.862   0.747 1.00 . A A . 291 ILE O    1 1 
       12 22548 1 1 116 GLY C    C 201.505  -3.031   2.020 1.00 . A A . 292 GLY C    1 1 
       12 22549 1 1 116 GLY CA   C 200.853  -3.241   0.668 1.00 . A A . 292 GLY CA   1 1 
       12 22550 1 1 116 GLY H    H 200.666  -1.323  -0.211 1.00 . A A . 292 GLY H    1 1 
       12 22551 1 1 116 GLY HA2  H 200.146  -4.053   0.746 1.00 . A A . 292 GLY HA2  1 1 
       12 22552 1 1 116 GLY HA3  H 201.616  -3.511  -0.048 1.00 . A A . 292 GLY HA3  1 1 
       12 22553 1 1 116 GLY N    N 200.159  -2.061   0.186 1.00 . A A . 292 GLY N    1 1 
       12 22554 1 1 116 GLY O    O 201.955  -1.930   2.338 1.00 . A A . 292 GLY O    1 1 
       12 22555 1 1 117 MET C    C 203.675  -4.196   4.058 1.00 . A A . 293 MET C    1 1 
       12 22556 1 1 117 MET CA   C 202.162  -4.028   4.143 1.00 . A A . 293 MET CA   1 1 
       12 22557 1 1 117 MET CB   C 201.567  -5.107   5.050 1.00 . A A . 293 MET CB   1 1 
       12 22558 1 1 117 MET CE   C 199.327  -7.685   4.772 1.00 . A A . 293 MET CE   1 1 
       12 22559 1 1 117 MET CG   C 200.052  -5.038   5.163 1.00 . A A . 293 MET CG   1 1 
       12 22560 1 1 117 MET H    H 201.185  -4.944   2.505 1.00 . A A . 293 MET H    1 1 
       12 22561 1 1 117 MET HA   H 201.941  -3.057   4.560 1.00 . A A . 293 MET HA   1 1 
       12 22562 1 1 117 MET HB2  H 201.833  -6.077   4.659 1.00 . A A . 293 MET HB2  1 1 
       12 22563 1 1 117 MET HB3  H 201.985  -5.000   6.040 1.00 . A A . 293 MET HB3  1 1 
       12 22564 1 1 117 MET HE1  H 199.984  -8.498   5.041 1.00 . A A . 293 MET HE1  1 1 
       12 22565 1 1 117 MET HE2  H 199.656  -7.248   3.841 1.00 . A A . 293 MET HE2  1 1 
       12 22566 1 1 117 MET HE3  H 198.320  -8.059   4.658 1.00 . A A . 293 MET HE3  1 1 
       12 22567 1 1 117 MET HG2  H 199.784  -4.130   5.681 1.00 . A A . 293 MET HG2  1 1 
       12 22568 1 1 117 MET HG3  H 199.631  -5.021   4.168 1.00 . A A . 293 MET HG3  1 1 
       12 22569 1 1 117 MET N    N 201.558  -4.094   2.817 1.00 . A A . 293 MET N    1 1 
       12 22570 1 1 117 MET O    O 204.244  -4.240   2.967 1.00 . A A . 293 MET O    1 1 
       12 22571 1 1 117 MET SD   S 199.358  -6.440   6.060 1.00 . A A . 293 MET SD   1 1 
       12 22572 1 1 118 LYS C    C 206.198  -5.080   6.597 1.00 . A A . 294 LYS C    1 1 
       12 22573 1 1 118 LYS CA   C 205.770  -4.452   5.270 1.00 . A A . 294 LYS CA   1 1 
       12 22574 1 1 118 LYS CB   C 206.462  -3.100   5.085 1.00 . A A . 294 LYS CB   1 1 
       12 22575 1 1 118 LYS CD   C 208.955  -2.865   4.847 1.00 . A A . 294 LYS CD   1 1 
       12 22576 1 1 118 LYS CE   C 210.113  -3.615   4.209 1.00 . A A . 294 LYS CE   1 1 
       12 22577 1 1 118 LYS CG   C 207.645  -3.148   4.130 1.00 . A A . 294 LYS CG   1 1 
       12 22578 1 1 118 LYS H    H 203.814  -4.247   6.051 1.00 . A A . 294 LYS H    1 1 
       12 22579 1 1 118 LYS HA   H 206.059  -5.106   4.462 1.00 . A A . 294 LYS HA   1 1 
       12 22580 1 1 118 LYS HB2  H 205.744  -2.391   4.698 1.00 . A A . 294 LYS HB2  1 1 
       12 22581 1 1 118 LYS HB3  H 206.814  -2.753   6.045 1.00 . A A . 294 LYS HB3  1 1 
       12 22582 1 1 118 LYS HD2  H 209.158  -1.805   4.802 1.00 . A A . 294 LYS HD2  1 1 
       12 22583 1 1 118 LYS HD3  H 208.864  -3.172   5.879 1.00 . A A . 294 LYS HD3  1 1 
       12 22584 1 1 118 LYS HE2  H 209.719  -4.448   3.645 1.00 . A A . 294 LYS HE2  1 1 
       12 22585 1 1 118 LYS HE3  H 210.635  -2.945   3.542 1.00 . A A . 294 LYS HE3  1 1 
       12 22586 1 1 118 LYS HG2  H 207.696  -4.130   3.685 1.00 . A A . 294 LYS HG2  1 1 
       12 22587 1 1 118 LYS HG3  H 207.501  -2.408   3.357 1.00 . A A . 294 LYS HG3  1 1 
       12 22588 1 1 118 LYS HZ1  H 211.950  -4.439   4.766 1.00 . A A . 294 LYS HZ1  1 1 
       12 22589 1 1 118 LYS HZ2  H 210.654  -4.938   5.732 1.00 . A A . 294 LYS HZ2  1 1 
       12 22590 1 1 118 LYS HZ3  H 211.295  -3.384   5.915 1.00 . A A . 294 LYS HZ3  1 1 
       12 22591 1 1 118 LYS N    N 204.322  -4.289   5.215 1.00 . A A . 294 LYS N    1 1 
       12 22592 1 1 118 LYS NZ   N 211.070  -4.130   5.226 1.00 . A A . 294 LYS NZ   1 1 
       12 22593 1 1 118 LYS O    O 206.132  -4.436   7.644 1.00 . A A . 294 LYS O    1 1 
       12 22594 1 1 119 PRO C    C 208.377  -6.480   8.351 1.00 . A A . 295 PRO C    1 1 
       12 22595 1 1 119 PRO CA   C 207.081  -7.053   7.787 1.00 . A A . 295 PRO CA   1 1 
       12 22596 1 1 119 PRO CB   C 207.298  -8.491   7.311 1.00 . A A . 295 PRO CB   1 1 
       12 22597 1 1 119 PRO CD   C 206.759  -7.200   5.374 1.00 . A A . 295 PRO CD   1 1 
       12 22598 1 1 119 PRO CG   C 207.573  -8.370   5.852 1.00 . A A . 295 PRO CG   1 1 
       12 22599 1 1 119 PRO HA   H 206.318  -7.034   8.551 1.00 . A A . 295 PRO HA   1 1 
       12 22600 1 1 119 PRO HB2  H 208.136  -8.924   7.837 1.00 . A A . 295 PRO HB2  1 1 
       12 22601 1 1 119 PRO HB3  H 206.408  -9.073   7.497 1.00 . A A . 295 PRO HB3  1 1 
       12 22602 1 1 119 PRO HD2  H 207.277  -6.680   4.581 1.00 . A A . 295 PRO HD2  1 1 
       12 22603 1 1 119 PRO HD3  H 205.786  -7.528   5.040 1.00 . A A . 295 PRO HD3  1 1 
       12 22604 1 1 119 PRO HG2  H 208.625  -8.186   5.691 1.00 . A A . 295 PRO HG2  1 1 
       12 22605 1 1 119 PRO HG3  H 207.267  -9.273   5.345 1.00 . A A . 295 PRO HG3  1 1 
       12 22606 1 1 119 PRO N    N 206.644  -6.351   6.575 1.00 . A A . 295 PRO N    1 1 
       12 22607 1 1 119 PRO O    O 208.483  -6.369   9.591 1.00 . A A . 295 PRO O    1 1 
       12 22608 1 1 119 PRO OXT  O 209.276  -6.150   7.549 1.00 . A A . 295 PRO OXT  1 1 
       13 22609 1 1   4 ASN C    C 202.530 -14.942  -0.571 1.00 . A A . 180 ASN C    1 1 
       13 22610 1 1   4 ASN CA   C 201.900 -16.288  -0.227 1.00 . A A . 180 ASN CA   1 1 
       13 22611 1 1   4 ASN CB   C 201.026 -16.775  -1.385 1.00 . A A . 180 ASN CB   1 1 
       13 22612 1 1   4 ASN CG   C 201.700 -17.862  -2.200 1.00 . A A . 180 ASN CG   1 1 
       13 22613 1 1   4 ASN H    H 201.565 -15.602   1.684 1.00 . A A . 180 ASN H    1 1 
       13 22614 1 1   4 ASN HA   H 202.683 -17.008  -0.045 1.00 . A A . 180 ASN HA   1 1 
       13 22615 1 1   4 ASN HB2  H 200.102 -17.170  -0.990 1.00 . A A . 180 ASN HB2  1 1 
       13 22616 1 1   4 ASN HB3  H 200.807 -15.944  -2.038 1.00 . A A . 180 ASN HB3  1 1 
       13 22617 1 1   4 ASN HD21 H 201.423 -16.818  -3.869 1.00 . A A . 180 ASN HD21 1 1 
       13 22618 1 1   4 ASN HD22 H 202.222 -18.337  -4.059 1.00 . A A . 180 ASN HD22 1 1 
       13 22619 1 1   4 ASN N    N 201.055 -16.189   0.992 1.00 . A A . 180 ASN N    1 1 
       13 22620 1 1   4 ASN ND2  N 201.791 -17.652  -3.508 1.00 . A A . 180 ASN ND2  1 1 
       13 22621 1 1   4 ASN O    O 203.739 -14.847  -0.777 1.00 . A A . 180 ASN O    1 1 
       13 22622 1 1   4 ASN OD1  O 202.135 -18.880  -1.660 1.00 . A A . 180 ASN OD1  1 1 
       13 22623 1 1   5 LEU C    C 202.596 -11.813   0.319 1.00 . A A . 181 LEU C    1 1 
       13 22624 1 1   5 LEU CA   C 202.183 -12.562  -0.946 1.00 . A A . 181 LEU CA   1 1 
       13 22625 1 1   5 LEU CB   C 201.131 -11.750  -1.720 1.00 . A A . 181 LEU CB   1 1 
       13 22626 1 1   5 LEU CD1  C 199.234 -13.373  -2.039 1.00 . A A . 181 LEU CD1  1 1 
       13 22627 1 1   5 LEU CD2  C 199.407 -12.059   0.094 1.00 . A A . 181 LEU CD2  1 1 
       13 22628 1 1   5 LEU CG   C 199.659 -12.054  -1.409 1.00 . A A . 181 LEU CG   1 1 
       13 22629 1 1   5 LEU H    H 200.752 -14.047  -0.451 1.00 . A A . 181 LEU H    1 1 
       13 22630 1 1   5 LEU HA   H 203.057 -12.677  -1.571 1.00 . A A . 181 LEU HA   1 1 
       13 22631 1 1   5 LEU HB2  H 201.304 -10.704  -1.515 1.00 . A A . 181 LEU HB2  1 1 
       13 22632 1 1   5 LEU HB3  H 201.290 -11.918  -2.775 1.00 . A A . 181 LEU HB3  1 1 
       13 22633 1 1   5 LEU HD11 H 198.679 -13.955  -1.318 1.00 . A A . 181 LEU HD11 1 1 
       13 22634 1 1   5 LEU HD12 H 200.109 -13.924  -2.349 1.00 . A A . 181 LEU HD12 1 1 
       13 22635 1 1   5 LEU HD13 H 198.609 -13.176  -2.899 1.00 . A A . 181 LEU HD13 1 1 
       13 22636 1 1   5 LEU HD21 H 199.480 -11.052   0.473 1.00 . A A . 181 LEU HD21 1 1 
       13 22637 1 1   5 LEU HD22 H 200.138 -12.682   0.582 1.00 . A A . 181 LEU HD22 1 1 
       13 22638 1 1   5 LEU HD23 H 198.417 -12.446   0.289 1.00 . A A . 181 LEU HD23 1 1 
       13 22639 1 1   5 LEU HG   H 199.048 -11.275  -1.843 1.00 . A A . 181 LEU HG   1 1 
       13 22640 1 1   5 LEU N    N 201.702 -13.905  -0.629 1.00 . A A . 181 LEU N    1 1 
       13 22641 1 1   5 LEU O    O 202.016 -12.008   1.388 1.00 . A A . 181 LEU O    1 1 
       13 22642 1 1   6 PRO C    C 203.061  -9.181   1.880 1.00 . A A . 182 PRO C    1 1 
       13 22643 1 1   6 PRO CA   C 204.107 -10.157   1.354 1.00 . A A . 182 PRO CA   1 1 
       13 22644 1 1   6 PRO CB   C 205.307  -9.396   0.780 1.00 . A A . 182 PRO CB   1 1 
       13 22645 1 1   6 PRO CD   C 204.362 -10.646  -1.020 1.00 . A A . 182 PRO CD   1 1 
       13 22646 1 1   6 PRO CG   C 205.073  -9.366  -0.691 1.00 . A A . 182 PRO CG   1 1 
       13 22647 1 1   6 PRO HA   H 204.436 -10.798   2.160 1.00 . A A . 182 PRO HA   1 1 
       13 22648 1 1   6 PRO HB2  H 205.336  -8.399   1.197 1.00 . A A . 182 PRO HB2  1 1 
       13 22649 1 1   6 PRO HB3  H 206.219  -9.920   1.023 1.00 . A A . 182 PRO HB3  1 1 
       13 22650 1 1   6 PRO HD2  H 203.691 -10.502  -1.854 1.00 . A A . 182 PRO HD2  1 1 
       13 22651 1 1   6 PRO HD3  H 205.073 -11.429  -1.236 1.00 . A A . 182 PRO HD3  1 1 
       13 22652 1 1   6 PRO HG2  H 204.457  -8.517  -0.949 1.00 . A A . 182 PRO HG2  1 1 
       13 22653 1 1   6 PRO HG3  H 206.018  -9.317  -1.212 1.00 . A A . 182 PRO HG3  1 1 
       13 22654 1 1   6 PRO N    N 203.614 -10.940   0.214 1.00 . A A . 182 PRO N    1 1 
       13 22655 1 1   6 PRO O    O 202.786  -9.135   3.079 1.00 . A A . 182 PRO O    1 1 
       13 22656 1 1   7 SER C    C 200.577  -7.109   0.139 1.00 . A A . 183 SER C    1 1 
       13 22657 1 1   7 SER CA   C 201.460  -7.429   1.337 1.00 . A A . 183 SER CA   1 1 
       13 22658 1 1   7 SER CB   C 202.111  -6.149   1.865 1.00 . A A . 183 SER CB   1 1 
       13 22659 1 1   7 SER H    H 202.740  -8.492   0.033 1.00 . A A . 183 SER H    1 1 
       13 22660 1 1   7 SER HA   H 200.848  -7.860   2.116 1.00 . A A . 183 SER HA   1 1 
       13 22661 1 1   7 SER HB2  H 202.336  -5.495   1.036 1.00 . A A . 183 SER HB2  1 1 
       13 22662 1 1   7 SER HB3  H 201.431  -5.654   2.540 1.00 . A A . 183 SER HB3  1 1 
       13 22663 1 1   7 SER HG   H 204.044  -5.976   2.135 1.00 . A A . 183 SER HG   1 1 
       13 22664 1 1   7 SER N    N 202.479  -8.405   0.973 1.00 . A A . 183 SER N    1 1 
       13 22665 1 1   7 SER O    O 201.060  -7.007  -0.989 1.00 . A A . 183 SER O    1 1 
       13 22666 1 1   7 SER OG   O 203.314  -6.437   2.556 1.00 . A A . 183 SER OG   1 1 
       13 22667 1 1   8 LYS C    C 196.943  -6.392  -0.130 1.00 . A A . 184 LYS C    1 1 
       13 22668 1 1   8 LYS CA   C 198.340  -6.652  -0.683 1.00 . A A . 184 LYS CA   1 1 
       13 22669 1 1   8 LYS CB   C 198.303  -7.802  -1.691 1.00 . A A . 184 LYS CB   1 1 
       13 22670 1 1   8 LYS CD   C 199.782  -7.750  -3.731 1.00 . A A . 184 LYS CD   1 1 
       13 22671 1 1   8 LYS CE   C 200.020  -9.250  -3.626 1.00 . A A . 184 LYS CE   1 1 
       13 22672 1 1   8 LYS CG   C 198.441  -7.346  -3.135 1.00 . A A . 184 LYS CG   1 1 
       13 22673 1 1   8 LYS H    H 198.952  -7.051   1.303 1.00 . A A . 184 LYS H    1 1 
       13 22674 1 1   8 LYS HA   H 198.686  -5.760  -1.184 1.00 . A A . 184 LYS HA   1 1 
       13 22675 1 1   8 LYS HB2  H 199.111  -8.482  -1.470 1.00 . A A . 184 LYS HB2  1 1 
       13 22676 1 1   8 LYS HB3  H 197.366  -8.328  -1.591 1.00 . A A . 184 LYS HB3  1 1 
       13 22677 1 1   8 LYS HD2  H 199.801  -7.466  -4.772 1.00 . A A . 184 LYS HD2  1 1 
       13 22678 1 1   8 LYS HD3  H 200.570  -7.232  -3.200 1.00 . A A . 184 LYS HD3  1 1 
       13 22679 1 1   8 LYS HE2  H 200.822  -9.424  -2.925 1.00 . A A . 184 LYS HE2  1 1 
       13 22680 1 1   8 LYS HE3  H 199.117  -9.720  -3.266 1.00 . A A . 184 LYS HE3  1 1 
       13 22681 1 1   8 LYS HG2  H 197.651  -7.790  -3.716 1.00 . A A . 184 LYS HG2  1 1 
       13 22682 1 1   8 LYS HG3  H 198.352  -6.269  -3.169 1.00 . A A . 184 LYS HG3  1 1 
       13 22683 1 1   8 LYS HZ1  H 200.502  -9.104  -5.656 1.00 . A A . 184 LYS HZ1  1 1 
       13 22684 1 1   8 LYS HZ2  H 199.648 -10.507  -5.253 1.00 . A A . 184 LYS HZ2  1 1 
       13 22685 1 1   8 LYS HZ3  H 201.286 -10.371  -4.854 1.00 . A A . 184 LYS HZ3  1 1 
       13 22686 1 1   8 LYS N    N 199.281  -6.955   0.386 1.00 . A A . 184 LYS N    1 1 
       13 22687 1 1   8 LYS NZ   N 200.390  -9.849  -4.940 1.00 . A A . 184 LYS NZ   1 1 
       13 22688 1 1   8 LYS O    O 196.065  -7.251  -0.195 1.00 . A A . 184 LYS O    1 1 
       13 22689 1 1   9 MET C    C 194.881  -3.613   0.235 1.00 . A A . 185 MET C    1 1 
       13 22690 1 1   9 MET CA   C 195.452  -4.816   0.973 1.00 . A A . 185 MET CA   1 1 
       13 22691 1 1   9 MET CB   C 195.581  -4.490   2.465 1.00 . A A . 185 MET CB   1 1 
       13 22692 1 1   9 MET CE   C 196.464  -3.192   5.075 1.00 . A A . 185 MET CE   1 1 
       13 22693 1 1   9 MET CG   C 196.760  -5.163   3.150 1.00 . A A . 185 MET CG   1 1 
       13 22694 1 1   9 MET H    H 197.483  -4.552   0.433 1.00 . A A . 185 MET H    1 1 
       13 22695 1 1   9 MET HA   H 194.780  -5.652   0.853 1.00 . A A . 185 MET HA   1 1 
       13 22696 1 1   9 MET HB2  H 195.692  -3.422   2.577 1.00 . A A . 185 MET HB2  1 1 
       13 22697 1 1   9 MET HB3  H 194.676  -4.801   2.968 1.00 . A A . 185 MET HB3  1 1 
       13 22698 1 1   9 MET HE1  H 196.274  -2.933   6.106 1.00 . A A . 185 MET HE1  1 1 
       13 22699 1 1   9 MET HE2  H 195.614  -2.908   4.472 1.00 . A A . 185 MET HE2  1 1 
       13 22700 1 1   9 MET HE3  H 197.342  -2.667   4.729 1.00 . A A . 185 MET HE3  1 1 
       13 22701 1 1   9 MET HG2  H 196.737  -6.218   2.922 1.00 . A A . 185 MET HG2  1 1 
       13 22702 1 1   9 MET HG3  H 197.674  -4.733   2.766 1.00 . A A . 185 MET HG3  1 1 
       13 22703 1 1   9 MET N    N 196.745  -5.196   0.412 1.00 . A A . 185 MET N    1 1 
       13 22704 1 1   9 MET O    O 195.491  -2.543   0.212 1.00 . A A . 185 MET O    1 1 
       13 22705 1 1   9 MET SD   S 196.731  -4.958   4.941 1.00 . A A . 185 MET SD   1 1 
       13 22706 1 1  10 LEU C    C 192.179  -1.890  -0.126 1.00 . A A . 186 LEU C    1 1 
       13 22707 1 1  10 LEU CA   C 193.060  -2.693  -1.079 1.00 . A A . 186 LEU CA   1 1 
       13 22708 1 1  10 LEU CB   C 192.241  -3.240  -2.255 1.00 . A A . 186 LEU CB   1 1 
       13 22709 1 1  10 LEU CD1  C 192.348  -2.587  -4.678 1.00 . A A . 186 LEU CD1  1 1 
       13 22710 1 1  10 LEU CD2  C 190.310  -2.051  -3.332 1.00 . A A . 186 LEU CD2  1 1 
       13 22711 1 1  10 LEU CG   C 191.825  -2.201  -3.301 1.00 . A A . 186 LEU CG   1 1 
       13 22712 1 1  10 LEU H    H 193.256  -4.659  -0.295 1.00 . A A . 186 LEU H    1 1 
       13 22713 1 1  10 LEU HA   H 193.836  -2.047  -1.461 1.00 . A A . 186 LEU HA   1 1 
       13 22714 1 1  10 LEU HB2  H 192.829  -4.002  -2.747 1.00 . A A . 186 LEU HB2  1 1 
       13 22715 1 1  10 LEU HB3  H 191.349  -3.701  -1.862 1.00 . A A . 186 LEU HB3  1 1 
       13 22716 1 1  10 LEU HD11 H 192.491  -3.656  -4.723 1.00 . A A . 186 LEU HD11 1 1 
       13 22717 1 1  10 LEU HD12 H 193.291  -2.090  -4.857 1.00 . A A . 186 LEU HD12 1 1 
       13 22718 1 1  10 LEU HD13 H 191.635  -2.287  -5.433 1.00 . A A . 186 LEU HD13 1 1 
       13 22719 1 1  10 LEU HD21 H 189.849  -3.019  -3.203 1.00 . A A . 186 LEU HD21 1 1 
       13 22720 1 1  10 LEU HD22 H 190.009  -1.634  -4.282 1.00 . A A . 186 LEU HD22 1 1 
       13 22721 1 1  10 LEU HD23 H 189.997  -1.393  -2.535 1.00 . A A . 186 LEU HD23 1 1 
       13 22722 1 1  10 LEU HG   H 192.251  -1.245  -3.038 1.00 . A A . 186 LEU HG   1 1 
       13 22723 1 1  10 LEU N    N 193.704  -3.784  -0.356 1.00 . A A . 186 LEU N    1 1 
       13 22724 1 1  10 LEU O    O 191.446  -2.462   0.681 1.00 . A A . 186 LEU O    1 1 
       13 22725 1 1  11 LEU C    C 190.538   1.187  -0.132 1.00 . A A . 187 LEU C    1 1 
       13 22726 1 1  11 LEU CA   C 191.480   0.297   0.675 1.00 . A A . 187 LEU CA   1 1 
       13 22727 1 1  11 LEU CB   C 192.402   1.135   1.571 1.00 . A A . 187 LEU CB   1 1 
       13 22728 1 1  11 LEU CD1  C 191.523   3.479   1.545 1.00 . A A . 187 LEU CD1  1 1 
       13 22729 1 1  11 LEU CD2  C 193.986   3.075   1.630 1.00 . A A . 187 LEU CD2  1 1 
       13 22730 1 1  11 LEU CG   C 192.656   2.568   1.104 1.00 . A A . 187 LEU CG   1 1 
       13 22731 1 1  11 LEU H    H 192.873  -0.156  -0.858 1.00 . A A . 187 LEU H    1 1 
       13 22732 1 1  11 LEU HA   H 190.884  -0.351   1.300 1.00 . A A . 187 LEU HA   1 1 
       13 22733 1 1  11 LEU HB2  H 191.966   1.176   2.559 1.00 . A A . 187 LEU HB2  1 1 
       13 22734 1 1  11 LEU HB3  H 193.354   0.631   1.641 1.00 . A A . 187 LEU HB3  1 1 
       13 22735 1 1  11 LEU HD11 H 190.758   3.489   0.785 1.00 . A A . 187 LEU HD11 1 1 
       13 22736 1 1  11 LEU HD12 H 191.901   4.480   1.689 1.00 . A A . 187 LEU HD12 1 1 
       13 22737 1 1  11 LEU HD13 H 191.106   3.113   2.471 1.00 . A A . 187 LEU HD13 1 1 
       13 22738 1 1  11 LEU HD21 H 194.726   3.024   0.846 1.00 . A A . 187 LEU HD21 1 1 
       13 22739 1 1  11 LEU HD22 H 194.301   2.462   2.462 1.00 . A A . 187 LEU HD22 1 1 
       13 22740 1 1  11 LEU HD23 H 193.877   4.098   1.958 1.00 . A A . 187 LEU HD23 1 1 
       13 22741 1 1  11 LEU HG   H 192.693   2.583   0.026 1.00 . A A . 187 LEU HG   1 1 
       13 22742 1 1  11 LEU N    N 192.264  -0.564  -0.204 1.00 . A A . 187 LEU N    1 1 
       13 22743 1 1  11 LEU O    O 190.854   1.576  -1.256 1.00 . A A . 187 LEU O    1 1 
       13 22744 1 1  12 VAL C    C 188.314   3.752   0.198 1.00 . A A . 188 VAL C    1 1 
       13 22745 1 1  12 VAL CA   C 188.380   2.291  -0.273 1.00 . A A . 188 VAL CA   1 1 
       13 22746 1 1  12 VAL CB   C 186.973   1.674  -0.168 1.00 . A A . 188 VAL CB   1 1 
       13 22747 1 1  12 VAL CG1  C 186.979   0.238  -0.665 1.00 . A A . 188 VAL CG1  1 1 
       13 22748 1 1  12 VAL CG2  C 186.459   1.749   1.260 1.00 . A A . 188 VAL CG2  1 1 
       13 22749 1 1  12 VAL H    H 189.155   1.124   1.318 1.00 . A A . 188 VAL H    1 1 
       13 22750 1 1  12 VAL HA   H 188.654   2.289  -1.317 1.00 . A A . 188 VAL HA   1 1 
       13 22751 1 1  12 VAL HB   H 186.305   2.245  -0.797 1.00 . A A . 188 VAL HB   1 1 
       13 22752 1 1  12 VAL HG11 H 187.960  -0.189  -0.522 1.00 . A A . 188 VAL HG11 1 1 
       13 22753 1 1  12 VAL HG12 H 186.730   0.219  -1.716 1.00 . A A . 188 VAL HG12 1 1 
       13 22754 1 1  12 VAL HG13 H 186.252  -0.338  -0.112 1.00 . A A . 188 VAL HG13 1 1 
       13 22755 1 1  12 VAL HG21 H 185.970   2.699   1.417 1.00 . A A . 188 VAL HG21 1 1 
       13 22756 1 1  12 VAL HG22 H 187.289   1.656   1.944 1.00 . A A . 188 VAL HG22 1 1 
       13 22757 1 1  12 VAL HG23 H 185.755   0.949   1.431 1.00 . A A . 188 VAL HG23 1 1 
       13 22758 1 1  12 VAL N    N 189.367   1.481   0.431 1.00 . A A . 188 VAL N    1 1 
       13 22759 1 1  12 VAL O    O 188.801   4.114   1.269 1.00 . A A . 188 VAL O    1 1 
       13 22760 1 1  13 TYR C    C 186.259   6.658  -1.077 1.00 . A A . 189 TYR C    1 1 
       13 22761 1 1  13 TYR CA   C 187.358   5.941  -0.302 1.00 . A A . 189 TYR CA   1 1 
       13 22762 1 1  13 TYR CB   C 188.649   6.765  -0.347 1.00 . A A . 189 TYR CB   1 1 
       13 22763 1 1  13 TYR CD1  C 190.406   5.370  -1.503 1.00 . A A . 189 TYR CD1  1 1 
       13 22764 1 1  13 TYR CD2  C 189.621   7.333  -2.597 1.00 . A A . 189 TYR CD2  1 1 
       13 22765 1 1  13 TYR CE1  C 191.271   5.127  -2.549 1.00 . A A . 189 TYR CE1  1 1 
       13 22766 1 1  13 TYR CE2  C 190.480   7.095  -3.649 1.00 . A A . 189 TYR CE2  1 1 
       13 22767 1 1  13 TYR CG   C 189.569   6.476  -1.509 1.00 . A A . 189 TYR CG   1 1 
       13 22768 1 1  13 TYR CZ   C 191.305   5.990  -3.621 1.00 . A A . 189 TYR CZ   1 1 
       13 22769 1 1  13 TYR H    H 187.212   3.996  -1.351 1.00 . A A . 189 TYR H    1 1 
       13 22770 1 1  13 TYR HA   H 187.038   5.939   0.727 1.00 . A A . 189 TYR HA   1 1 
       13 22771 1 1  13 TYR HB2  H 188.390   7.811  -0.395 1.00 . A A . 189 TYR HB2  1 1 
       13 22772 1 1  13 TYR HB3  H 189.204   6.586   0.563 1.00 . A A . 189 TYR HB3  1 1 
       13 22773 1 1  13 TYR HD1  H 190.377   4.695  -0.662 1.00 . A A . 189 TYR HD1  1 1 
       13 22774 1 1  13 TYR HD2  H 188.972   8.196  -2.618 1.00 . A A . 189 TYR HD2  1 1 
       13 22775 1 1  13 TYR HE1  H 191.914   4.261  -2.527 1.00 . A A . 189 TYR HE1  1 1 
       13 22776 1 1  13 TYR HE2  H 190.508   7.774  -4.486 1.00 . A A . 189 TYR HE2  1 1 
       13 22777 1 1  13 TYR HH   H 192.670   6.547  -4.854 1.00 . A A . 189 TYR HH   1 1 
       13 22778 1 1  13 TYR N    N 187.607   4.529  -0.624 1.00 . A A . 189 TYR N    1 1 
       13 22779 1 1  13 TYR O    O 186.011   6.407  -2.255 1.00 . A A . 189 TYR O    1 1 
       13 22780 1 1  13 TYR OH   O 192.165   5.752  -4.667 1.00 . A A . 189 TYR OH   1 1 
       13 22781 1 1  14 ASP C    C 183.368   7.752  -1.372 1.00 . A A . 190 ASP C    1 1 
       13 22782 1 1  14 ASP CA   C 184.605   8.487  -0.879 1.00 . A A . 190 ASP CA   1 1 
       13 22783 1 1  14 ASP CB   C 185.157   9.362  -2.001 1.00 . A A . 190 ASP CB   1 1 
       13 22784 1 1  14 ASP CG   C 184.190  10.464  -2.387 1.00 . A A . 190 ASP CG   1 1 
       13 22785 1 1  14 ASP H    H 185.948   7.745   0.563 1.00 . A A . 190 ASP H    1 1 
       13 22786 1 1  14 ASP HA   H 184.308   9.134  -0.069 1.00 . A A . 190 ASP HA   1 1 
       13 22787 1 1  14 ASP HB2  H 186.082   9.816  -1.677 1.00 . A A . 190 ASP HB2  1 1 
       13 22788 1 1  14 ASP HB3  H 185.344   8.750  -2.871 1.00 . A A . 190 ASP HB3  1 1 
       13 22789 1 1  14 ASP N    N 185.652   7.610  -0.362 1.00 . A A . 190 ASP N    1 1 
       13 22790 1 1  14 ASP O    O 182.931   7.964  -2.503 1.00 . A A . 190 ASP O    1 1 
       13 22791 1 1  14 ASP OD1  O 184.220  11.532  -1.742 1.00 . A A . 190 ASP OD1  1 1 
       13 22792 1 1  14 ASP OD2  O 183.403  10.259  -3.334 1.00 . A A . 190 ASP OD2  1 1 
       13 22793 1 1  15 LEU C    C 180.329   6.948  -0.344 1.00 . A A . 191 LEU C    1 1 
       13 22794 1 1  15 LEU CA   C 181.552   6.220  -0.902 1.00 . A A . 191 LEU CA   1 1 
       13 22795 1 1  15 LEU CB   C 181.555   4.770  -0.379 1.00 . A A . 191 LEU CB   1 1 
       13 22796 1 1  15 LEU CD1  C 183.887   4.629   0.569 1.00 . A A . 191 LEU CD1  1 1 
       13 22797 1 1  15 LEU CD2  C 181.986   5.389   2.026 1.00 . A A . 191 LEU CD2  1 1 
       13 22798 1 1  15 LEU CG   C 182.401   4.486   0.871 1.00 . A A . 191 LEU CG   1 1 
       13 22799 1 1  15 LEU H    H 183.100   6.786   0.377 1.00 . A A . 191 LEU H    1 1 
       13 22800 1 1  15 LEU HA   H 181.492   6.208  -1.981 1.00 . A A . 191 LEU HA   1 1 
       13 22801 1 1  15 LEU HB2  H 180.535   4.498  -0.152 1.00 . A A . 191 LEU HB2  1 1 
       13 22802 1 1  15 LEU HB3  H 181.903   4.128  -1.168 1.00 . A A . 191 LEU HB3  1 1 
       13 22803 1 1  15 LEU HD11 H 184.021   4.879  -0.473 1.00 . A A . 191 LEU HD11 1 1 
       13 22804 1 1  15 LEU HD12 H 184.389   3.698   0.784 1.00 . A A . 191 LEU HD12 1 1 
       13 22805 1 1  15 LEU HD13 H 184.306   5.413   1.183 1.00 . A A . 191 LEU HD13 1 1 
       13 22806 1 1  15 LEU HD21 H 182.627   6.257   2.059 1.00 . A A . 191 LEU HD21 1 1 
       13 22807 1 1  15 LEU HD22 H 182.071   4.845   2.954 1.00 . A A . 191 LEU HD22 1 1 
       13 22808 1 1  15 LEU HD23 H 180.962   5.701   1.888 1.00 . A A . 191 LEU HD23 1 1 
       13 22809 1 1  15 LEU HG   H 182.230   3.463   1.176 1.00 . A A . 191 LEU HG   1 1 
       13 22810 1 1  15 LEU N    N 182.768   6.924  -0.527 1.00 . A A . 191 LEU N    1 1 
       13 22811 1 1  15 LEU O    O 179.235   6.866  -0.903 1.00 . A A . 191 LEU O    1 1 
       13 22812 1 1  16 TYR C    C 179.176   9.727   0.838 1.00 . A A . 192 TYR C    1 1 
       13 22813 1 1  16 TYR CA   C 179.433   8.347   1.448 1.00 . A A . 192 TYR CA   1 1 
       13 22814 1 1  16 TYR CB   C 179.723   8.456   2.953 1.00 . A A . 192 TYR CB   1 1 
       13 22815 1 1  16 TYR CD1  C 181.183  10.515   2.887 1.00 . A A . 192 TYR CD1  1 1 
       13 22816 1 1  16 TYR CD2  C 179.356  10.480   4.416 1.00 . A A . 192 TYR CD2  1 1 
       13 22817 1 1  16 TYR CE1  C 181.525  11.781   3.317 1.00 . A A . 192 TYR CE1  1 1 
       13 22818 1 1  16 TYR CE2  C 179.691  11.748   4.851 1.00 . A A . 192 TYR CE2  1 1 
       13 22819 1 1  16 TYR CG   C 180.095   9.844   3.428 1.00 . A A . 192 TYR CG   1 1 
       13 22820 1 1  16 TYR CZ   C 180.776  12.394   4.299 1.00 . A A . 192 TYR CZ   1 1 
       13 22821 1 1  16 TYR H    H 181.415   7.647   1.193 1.00 . A A . 192 TYR H    1 1 
       13 22822 1 1  16 TYR HA   H 178.541   7.754   1.319 1.00 . A A . 192 TYR HA   1 1 
       13 22823 1 1  16 TYR HB2  H 178.847   8.148   3.502 1.00 . A A . 192 TYR HB2  1 1 
       13 22824 1 1  16 TYR HB3  H 180.541   7.793   3.199 1.00 . A A . 192 TYR HB3  1 1 
       13 22825 1 1  16 TYR HD1  H 181.768  10.032   2.118 1.00 . A A . 192 TYR HD1  1 1 
       13 22826 1 1  16 TYR HD2  H 178.506   9.971   4.846 1.00 . A A . 192 TYR HD2  1 1 
       13 22827 1 1  16 TYR HE1  H 182.372  12.284   2.883 1.00 . A A . 192 TYR HE1  1 1 
       13 22828 1 1  16 TYR HE2  H 179.102  12.227   5.621 1.00 . A A . 192 TYR HE2  1 1 
       13 22829 1 1  16 TYR HH   H 181.194  13.657   5.687 1.00 . A A . 192 TYR HH   1 1 
       13 22830 1 1  16 TYR N    N 180.520   7.633   0.786 1.00 . A A . 192 TYR N    1 1 
       13 22831 1 1  16 TYR O    O 178.195  10.386   1.183 1.00 . A A . 192 TYR O    1 1 
       13 22832 1 1  16 TYR OH   O 181.113  13.657   4.730 1.00 . A A . 192 TYR OH   1 1 
       13 22833 1 1  17 LEU C    C 178.882  11.430  -1.835 1.00 . A A . 193 LEU C    1 1 
       13 22834 1 1  17 LEU CA   C 179.887  11.476  -0.686 1.00 . A A . 193 LEU CA   1 1 
       13 22835 1 1  17 LEU CB   C 181.228  12.010  -1.190 1.00 . A A . 193 LEU CB   1 1 
       13 22836 1 1  17 LEU CD1  C 182.251  13.737   0.314 1.00 . A A . 193 LEU CD1  1 1 
       13 22837 1 1  17 LEU CD2  C 182.148  14.140  -2.152 1.00 . A A . 193 LEU CD2  1 1 
       13 22838 1 1  17 LEU CG   C 181.449  13.507  -0.957 1.00 . A A . 193 LEU CG   1 1 
       13 22839 1 1  17 LEU H    H 180.821   9.612  -0.300 1.00 . A A . 193 LEU H    1 1 
       13 22840 1 1  17 LEU HA   H 179.510  12.151   0.069 1.00 . A A . 193 LEU HA   1 1 
       13 22841 1 1  17 LEU HB2  H 182.019  11.467  -0.693 1.00 . A A . 193 LEU HB2  1 1 
       13 22842 1 1  17 LEU HB3  H 181.292  11.820  -2.250 1.00 . A A . 193 LEU HB3  1 1 
       13 22843 1 1  17 LEU HD11 H 181.954  14.674   0.761 1.00 . A A . 193 LEU HD11 1 1 
       13 22844 1 1  17 LEU HD12 H 183.303  13.768   0.075 1.00 . A A . 193 LEU HD12 1 1 
       13 22845 1 1  17 LEU HD13 H 182.061  12.932   1.008 1.00 . A A . 193 LEU HD13 1 1 
       13 22846 1 1  17 LEU HD21 H 183.195  14.282  -1.925 1.00 . A A . 193 LEU HD21 1 1 
       13 22847 1 1  17 LEU HD22 H 181.694  15.095  -2.370 1.00 . A A . 193 LEU HD22 1 1 
       13 22848 1 1  17 LEU HD23 H 182.051  13.492  -3.012 1.00 . A A . 193 LEU HD23 1 1 
       13 22849 1 1  17 LEU HG   H 180.490  13.990  -0.837 1.00 . A A . 193 LEU HG   1 1 
       13 22850 1 1  17 LEU N    N 180.052  10.168  -0.060 1.00 . A A . 193 LEU N    1 1 
       13 22851 1 1  17 LEU O    O 178.740  12.401  -2.577 1.00 . A A . 193 LEU O    1 1 
       13 22852 1 1  18 SER C    C 175.930  10.961  -2.671 1.00 . A A . 194 SER C    1 1 
       13 22853 1 1  18 SER CA   C 177.184  10.174  -3.030 1.00 . A A . 194 SER CA   1 1 
       13 22854 1 1  18 SER CB   C 176.838   8.700  -3.250 1.00 . A A . 194 SER CB   1 1 
       13 22855 1 1  18 SER H    H 178.314   9.569  -1.356 1.00 . A A . 194 SER H    1 1 
       13 22856 1 1  18 SER HA   H 177.607  10.577  -3.938 1.00 . A A . 194 SER HA   1 1 
       13 22857 1 1  18 SER HB2  H 177.633   8.082  -2.861 1.00 . A A . 194 SER HB2  1 1 
       13 22858 1 1  18 SER HB3  H 175.918   8.468  -2.733 1.00 . A A . 194 SER HB3  1 1 
       13 22859 1 1  18 SER HG   H 175.755   8.185  -4.799 1.00 . A A . 194 SER HG   1 1 
       13 22860 1 1  18 SER N    N 178.176  10.311  -1.976 1.00 . A A . 194 SER N    1 1 
       13 22861 1 1  18 SER O    O 175.506  10.968  -1.514 1.00 . A A . 194 SER O    1 1 
       13 22862 1 1  18 SER OG   O 176.672   8.414  -4.628 1.00 . A A . 194 SER OG   1 1 
       13 22863 1 1  19 PRO C    C 173.011  11.611  -2.742 1.00 . A A . 195 PRO C    1 1 
       13 22864 1 1  19 PRO CA   C 174.107  12.429  -3.415 1.00 . A A . 195 PRO CA   1 1 
       13 22865 1 1  19 PRO CB   C 173.667  12.866  -4.822 1.00 . A A . 195 PRO CB   1 1 
       13 22866 1 1  19 PRO CD   C 175.739  11.695  -5.056 1.00 . A A . 195 PRO CD   1 1 
       13 22867 1 1  19 PRO CG   C 174.462  12.028  -5.770 1.00 . A A . 195 PRO CG   1 1 
       13 22868 1 1  19 PRO HA   H 174.322  13.301  -2.818 1.00 . A A . 195 PRO HA   1 1 
       13 22869 1 1  19 PRO HB2  H 172.608  12.691  -4.939 1.00 . A A . 195 PRO HB2  1 1 
       13 22870 1 1  19 PRO HB3  H 173.879  13.916  -4.956 1.00 . A A . 195 PRO HB3  1 1 
       13 22871 1 1  19 PRO HD2  H 176.119  10.739  -5.386 1.00 . A A . 195 PRO HD2  1 1 
       13 22872 1 1  19 PRO HD3  H 176.473  12.471  -5.207 1.00 . A A . 195 PRO HD3  1 1 
       13 22873 1 1  19 PRO HG2  H 173.919  11.125  -6.006 1.00 . A A . 195 PRO HG2  1 1 
       13 22874 1 1  19 PRO HG3  H 174.671  12.588  -6.668 1.00 . A A . 195 PRO HG3  1 1 
       13 22875 1 1  19 PRO N    N 175.315  11.639  -3.650 1.00 . A A . 195 PRO N    1 1 
       13 22876 1 1  19 PRO O    O 172.170  12.148  -2.021 1.00 . A A . 195 PRO O    1 1 
       13 22877 1 1  20 LYS C    C 172.315   9.076  -0.957 1.00 . A A . 196 LYS C    1 1 
       13 22878 1 1  20 LYS CA   C 172.025   9.411  -2.420 1.00 . A A . 196 LYS CA   1 1 
       13 22879 1 1  20 LYS CB   C 171.956   8.120  -3.237 1.00 . A A . 196 LYS CB   1 1 
       13 22880 1 1  20 LYS CD   C 169.753   7.410  -4.218 1.00 . A A . 196 LYS CD   1 1 
       13 22881 1 1  20 LYS CE   C 168.734   7.674  -5.314 1.00 . A A . 196 LYS CE   1 1 
       13 22882 1 1  20 LYS CG   C 171.028   8.208  -4.439 1.00 . A A . 196 LYS CG   1 1 
       13 22883 1 1  20 LYS H    H 173.712   9.942  -3.579 1.00 . A A . 196 LYS H    1 1 
       13 22884 1 1  20 LYS HA   H 171.068   9.907  -2.476 1.00 . A A . 196 LYS HA   1 1 
       13 22885 1 1  20 LYS HB2  H 172.947   7.881  -3.594 1.00 . A A . 196 LYS HB2  1 1 
       13 22886 1 1  20 LYS HB3  H 171.611   7.322  -2.598 1.00 . A A . 196 LYS HB3  1 1 
       13 22887 1 1  20 LYS HD2  H 169.995   6.357  -4.213 1.00 . A A . 196 LYS HD2  1 1 
       13 22888 1 1  20 LYS HD3  H 169.325   7.687  -3.266 1.00 . A A . 196 LYS HD3  1 1 
       13 22889 1 1  20 LYS HE2  H 167.746   7.489  -4.922 1.00 . A A . 196 LYS HE2  1 1 
       13 22890 1 1  20 LYS HE3  H 168.812   8.709  -5.618 1.00 . A A . 196 LYS HE3  1 1 
       13 22891 1 1  20 LYS HG2  H 170.768   9.243  -4.605 1.00 . A A . 196 LYS HG2  1 1 
       13 22892 1 1  20 LYS HG3  H 171.541   7.819  -5.306 1.00 . A A . 196 LYS HG3  1 1 
       13 22893 1 1  20 LYS HZ1  H 168.044   6.534  -6.922 1.00 . A A . 196 LYS HZ1  1 1 
       13 22894 1 1  20 LYS HZ2  H 169.463   5.939  -6.219 1.00 . A A . 196 LYS HZ2  1 1 
       13 22895 1 1  20 LYS HZ3  H 169.521   7.306  -7.213 1.00 . A A . 196 LYS HZ3  1 1 
       13 22896 1 1  20 LYS N    N 173.020  10.310  -2.990 1.00 . A A . 196 LYS N    1 1 
       13 22897 1 1  20 LYS NZ   N 168.956   6.803  -6.500 1.00 . A A . 196 LYS NZ   1 1 
       13 22898 1 1  20 LYS O    O 171.400   8.750  -0.201 1.00 . A A . 196 LYS O    1 1 
       13 22899 1 1  21 LEU C    C 173.834   9.933   1.788 1.00 . A A . 197 LEU C    1 1 
       13 22900 1 1  21 LEU CA   C 173.959   8.767   0.807 1.00 . A A . 197 LEU CA   1 1 
       13 22901 1 1  21 LEU CB   C 175.383   8.215   0.845 1.00 . A A . 197 LEU CB   1 1 
       13 22902 1 1  21 LEU CD1  C 176.633   6.263   1.813 1.00 . A A . 197 LEU CD1  1 1 
       13 22903 1 1  21 LEU CD2  C 176.416   8.393   3.120 1.00 . A A . 197 LEU CD2  1 1 
       13 22904 1 1  21 LEU CG   C 175.742   7.458   2.125 1.00 . A A . 197 LEU CG   1 1 
       13 22905 1 1  21 LEU H    H 174.288   9.352  -1.209 1.00 . A A . 197 LEU H    1 1 
       13 22906 1 1  21 LEU HA   H 173.288   7.990   1.129 1.00 . A A . 197 LEU HA   1 1 
       13 22907 1 1  21 LEU HB2  H 175.511   7.547   0.006 1.00 . A A . 197 LEU HB2  1 1 
       13 22908 1 1  21 LEU HB3  H 176.071   9.040   0.735 1.00 . A A . 197 LEU HB3  1 1 
       13 22909 1 1  21 LEU HD11 H 176.128   5.354   2.102 1.00 . A A . 197 LEU HD11 1 1 
       13 22910 1 1  21 LEU HD12 H 177.559   6.350   2.363 1.00 . A A . 197 LEU HD12 1 1 
       13 22911 1 1  21 LEU HD13 H 176.845   6.237   0.755 1.00 . A A . 197 LEU HD13 1 1 
       13 22912 1 1  21 LEU HD21 H 175.671   9.019   3.588 1.00 . A A . 197 LEU HD21 1 1 
       13 22913 1 1  21 LEU HD22 H 177.135   9.012   2.604 1.00 . A A . 197 LEU HD22 1 1 
       13 22914 1 1  21 LEU HD23 H 176.920   7.809   3.876 1.00 . A A . 197 LEU HD23 1 1 
       13 22915 1 1  21 LEU HG   H 174.835   7.086   2.579 1.00 . A A . 197 LEU HG   1 1 
       13 22916 1 1  21 LEU N    N 173.587   9.115  -0.563 1.00 . A A . 197 LEU N    1 1 
       13 22917 1 1  21 LEU O    O 173.123   9.833   2.787 1.00 . A A . 197 LEU O    1 1 
       13 22918 1 1  22 TRP C    C 173.460  13.189   2.034 1.00 . A A . 198 TRP C    1 1 
       13 22919 1 1  22 TRP CA   C 174.528  12.172   2.424 1.00 . A A . 198 TRP CA   1 1 
       13 22920 1 1  22 TRP CB   C 175.903  12.846   2.447 1.00 . A A . 198 TRP CB   1 1 
       13 22921 1 1  22 TRP CD1  C 176.484  13.472   0.033 1.00 . A A . 198 TRP CD1  1 1 
       13 22922 1 1  22 TRP CD2  C 175.978  15.219   1.337 1.00 . A A . 198 TRP CD2  1 1 
       13 22923 1 1  22 TRP CE2  C 176.273  15.694   0.045 1.00 . A A . 198 TRP CE2  1 1 
       13 22924 1 1  22 TRP CE3  C 175.631  16.138   2.330 1.00 . A A . 198 TRP CE3  1 1 
       13 22925 1 1  22 TRP CG   C 176.121  13.794   1.307 1.00 . A A . 198 TRP CG   1 1 
       13 22926 1 1  22 TRP CH2  C 175.887  17.924   0.713 1.00 . A A . 198 TRP CH2  1 1 
       13 22927 1 1  22 TRP CZ2  C 176.230  17.047  -0.279 1.00 . A A . 198 TRP CZ2  1 1 
       13 22928 1 1  22 TRP CZ3  C 175.588  17.482   2.007 1.00 . A A . 198 TRP CZ3  1 1 
       13 22929 1 1  22 TRP H    H 175.121  11.041   0.729 1.00 . A A . 198 TRP H    1 1 
       13 22930 1 1  22 TRP HA   H 174.307  11.807   3.415 1.00 . A A . 198 TRP HA   1 1 
       13 22931 1 1  22 TRP HB2  H 176.009  13.403   3.366 1.00 . A A . 198 TRP HB2  1 1 
       13 22932 1 1  22 TRP HB3  H 176.671  12.086   2.402 1.00 . A A . 198 TRP HB3  1 1 
       13 22933 1 1  22 TRP HD1  H 176.668  12.464  -0.312 1.00 . A A . 198 TRP HD1  1 1 
       13 22934 1 1  22 TRP HE1  H 176.818  14.637  -1.679 1.00 . A A . 198 TRP HE1  1 1 
       13 22935 1 1  22 TRP HE3  H 175.397  15.816   3.334 1.00 . A A . 198 TRP HE3  1 1 
       13 22936 1 1  22 TRP HH2  H 175.841  18.984   0.505 1.00 . A A . 198 TRP HH2  1 1 
       13 22937 1 1  22 TRP HZ2  H 176.458  17.403  -1.273 1.00 . A A . 198 TRP HZ2  1 1 
       13 22938 1 1  22 TRP HZ3  H 175.320  18.207   2.760 1.00 . A A . 198 TRP HZ3  1 1 
       13 22939 1 1  22 TRP N    N 174.550  11.020   1.525 1.00 . A A . 198 TRP N    1 1 
       13 22940 1 1  22 TRP NE1  N 176.576  14.608  -0.733 1.00 . A A . 198 TRP NE1  1 1 
       13 22941 1 1  22 TRP O    O 172.816  13.785   2.898 1.00 . A A . 198 TRP O    1 1 
       13 22942 1 1  23 ALA C    C 170.881  13.878   0.487 1.00 . A A . 199 ALA C    1 1 
       13 22943 1 1  23 ALA CA   C 172.309  14.367   0.255 1.00 . A A . 199 ALA CA   1 1 
       13 22944 1 1  23 ALA CB   C 172.540  14.673  -1.215 1.00 . A A . 199 ALA CB   1 1 
       13 22945 1 1  23 ALA H    H 173.835  12.904   0.092 1.00 . A A . 199 ALA H    1 1 
       13 22946 1 1  23 ALA HA   H 172.459  15.282   0.808 1.00 . A A . 199 ALA HA   1 1 
       13 22947 1 1  23 ALA HB1  H 172.635  15.740  -1.349 1.00 . A A . 199 ALA HB1  1 1 
       13 22948 1 1  23 ALA HB2  H 171.706  14.310  -1.797 1.00 . A A . 199 ALA HB2  1 1 
       13 22949 1 1  23 ALA HB3  H 173.446  14.189  -1.542 1.00 . A A . 199 ALA HB3  1 1 
       13 22950 1 1  23 ALA N    N 173.287  13.400   0.737 1.00 . A A . 199 ALA N    1 1 
       13 22951 1 1  23 ALA O    O 169.956  14.680   0.619 1.00 . A A . 199 ALA O    1 1 
       13 22952 1 1  24 LEU C    C 168.988  12.067   2.226 1.00 . A A . 200 LEU C    1 1 
       13 22953 1 1  24 LEU CA   C 169.394  11.970   0.758 1.00 . A A . 200 LEU CA   1 1 
       13 22954 1 1  24 LEU CB   C 169.389  10.507   0.311 1.00 . A A . 200 LEU CB   1 1 
       13 22955 1 1  24 LEU CD1  C 167.858   9.517  -1.416 1.00 . A A . 200 LEU CD1  1 1 
       13 22956 1 1  24 LEU CD2  C 167.747   8.717   0.951 1.00 . A A . 200 LEU CD2  1 1 
       13 22957 1 1  24 LEU CG   C 168.001   9.914   0.046 1.00 . A A . 200 LEU CG   1 1 
       13 22958 1 1  24 LEU H    H 171.485  11.973   0.427 1.00 . A A . 200 LEU H    1 1 
       13 22959 1 1  24 LEU HA   H 168.680  12.521   0.163 1.00 . A A . 200 LEU HA   1 1 
       13 22960 1 1  24 LEU HB2  H 169.972  10.429  -0.596 1.00 . A A . 200 LEU HB2  1 1 
       13 22961 1 1  24 LEU HB3  H 169.868   9.918   1.079 1.00 . A A . 200 LEU HB3  1 1 
       13 22962 1 1  24 LEU HD11 H 168.831   9.285  -1.823 1.00 . A A . 200 LEU HD11 1 1 
       13 22963 1 1  24 LEU HD12 H 167.422  10.335  -1.970 1.00 . A A . 200 LEU HD12 1 1 
       13 22964 1 1  24 LEU HD13 H 167.219   8.650  -1.492 1.00 . A A . 200 LEU HD13 1 1 
       13 22965 1 1  24 LEU HD21 H 167.972   7.807   0.416 1.00 . A A . 200 LEU HD21 1 1 
       13 22966 1 1  24 LEU HD22 H 166.711   8.710   1.256 1.00 . A A . 200 LEU HD22 1 1 
       13 22967 1 1  24 LEU HD23 H 168.379   8.786   1.825 1.00 . A A . 200 LEU HD23 1 1 
       13 22968 1 1  24 LEU HG   H 167.252  10.662   0.262 1.00 . A A . 200 LEU HG   1 1 
       13 22969 1 1  24 LEU N    N 170.709  12.561   0.538 1.00 . A A . 200 LEU N    1 1 
       13 22970 1 1  24 LEU O    O 167.802  12.095   2.551 1.00 . A A . 200 LEU O    1 1 
       13 22971 1 1  25 ALA C    C 169.054  10.947   5.068 1.00 . A A . 201 ALA C    1 1 
       13 22972 1 1  25 ALA CA   C 169.729  12.210   4.544 1.00 . A A . 201 ALA CA   1 1 
       13 22973 1 1  25 ALA CB   C 168.878  13.434   4.853 1.00 . A A . 201 ALA CB   1 1 
       13 22974 1 1  25 ALA H    H 170.908  12.090   2.791 1.00 . A A . 201 ALA H    1 1 
       13 22975 1 1  25 ALA HA   H 170.681  12.329   5.041 1.00 . A A . 201 ALA HA   1 1 
       13 22976 1 1  25 ALA HB1  H 167.888  13.297   4.442 1.00 . A A . 201 ALA HB1  1 1 
       13 22977 1 1  25 ALA HB2  H 169.333  14.310   4.415 1.00 . A A . 201 ALA HB2  1 1 
       13 22978 1 1  25 ALA HB3  H 168.807  13.562   5.924 1.00 . A A . 201 ALA HB3  1 1 
       13 22979 1 1  25 ALA N    N 169.982  12.117   3.110 1.00 . A A . 201 ALA N    1 1 
       13 22980 1 1  25 ALA O    O 168.008  10.535   4.565 1.00 . A A . 201 ALA O    1 1 
       13 22981 1 1  26 THR C    C 169.453   9.048   8.165 1.00 . A A . 202 THR C    1 1 
       13 22982 1 1  26 THR CA   C 169.120   9.119   6.675 1.00 . A A . 202 THR CA   1 1 
       13 22983 1 1  26 THR CB   C 169.677   7.888   5.958 1.00 . A A . 202 THR CB   1 1 
       13 22984 1 1  26 THR CG2  C 171.178   7.931   5.774 1.00 . A A . 202 THR CG2  1 1 
       13 22985 1 1  26 THR H    H 170.491  10.713   6.438 1.00 . A A . 202 THR H    1 1 
       13 22986 1 1  26 THR HA   H 168.048   9.140   6.554 1.00 . A A . 202 THR HA   1 1 
       13 22987 1 1  26 THR HB   H 169.224   7.819   4.980 1.00 . A A . 202 THR HB   1 1 
       13 22988 1 1  26 THR HG1  H 168.445   6.728   6.944 1.00 . A A . 202 THR HG1  1 1 
       13 22989 1 1  26 THR HG21 H 171.646   7.239   6.459 1.00 . A A . 202 THR HG21 1 1 
       13 22990 1 1  26 THR HG22 H 171.537   8.931   5.972 1.00 . A A . 202 THR HG22 1 1 
       13 22991 1 1  26 THR HG23 H 171.424   7.655   4.758 1.00 . A A . 202 THR HG23 1 1 
       13 22992 1 1  26 THR N    N 169.660  10.336   6.080 1.00 . A A . 202 THR N    1 1 
       13 22993 1 1  26 THR O    O 170.603   8.814   8.538 1.00 . A A . 202 THR O    1 1 
       13 22994 1 1  26 THR OG1  O 169.367   6.707   6.676 1.00 . A A . 202 THR OG1  1 1 
       13 22995 1 1  27 PRO C    C 169.079   7.827  10.984 1.00 . A A . 203 PRO C    1 1 
       13 22996 1 1  27 PRO CA   C 168.662   9.211  10.495 1.00 . A A . 203 PRO CA   1 1 
       13 22997 1 1  27 PRO CB   C 167.297   9.596  11.074 1.00 . A A . 203 PRO CB   1 1 
       13 22998 1 1  27 PRO CD   C 167.050   9.541   8.696 1.00 . A A . 203 PRO CD   1 1 
       13 22999 1 1  27 PRO CG   C 166.318   9.313   9.988 1.00 . A A . 203 PRO CG   1 1 
       13 23000 1 1  27 PRO HA   H 169.403   9.934  10.805 1.00 . A A . 203 PRO HA   1 1 
       13 23001 1 1  27 PRO HB2  H 167.096   8.999  11.952 1.00 . A A . 203 PRO HB2  1 1 
       13 23002 1 1  27 PRO HB3  H 167.299  10.643  11.339 1.00 . A A . 203 PRO HB3  1 1 
       13 23003 1 1  27 PRO HD2  H 166.692   8.862   7.936 1.00 . A A . 203 PRO HD2  1 1 
       13 23004 1 1  27 PRO HD3  H 166.936  10.565   8.373 1.00 . A A . 203 PRO HD3  1 1 
       13 23005 1 1  27 PRO HG2  H 165.982   8.289  10.053 1.00 . A A . 203 PRO HG2  1 1 
       13 23006 1 1  27 PRO HG3  H 165.479   9.988  10.067 1.00 . A A . 203 PRO HG3  1 1 
       13 23007 1 1  27 PRO N    N 168.453   9.252   9.044 1.00 . A A . 203 PRO N    1 1 
       13 23008 1 1  27 PRO O    O 170.118   7.673  11.626 1.00 . A A . 203 PRO O    1 1 
       13 23009 1 1  28 GLN C    C 167.486   4.489  10.582 1.00 . A A . 204 GLN C    1 1 
       13 23010 1 1  28 GLN CA   C 168.555   5.452  11.090 1.00 . A A . 204 GLN CA   1 1 
       13 23011 1 1  28 GLN CB   C 168.656   5.366  12.615 1.00 . A A . 204 GLN CB   1 1 
       13 23012 1 1  28 GLN CD   C 170.316   3.656  13.453 1.00 . A A . 204 GLN CD   1 1 
       13 23013 1 1  28 GLN CG   C 170.068   5.113  13.118 1.00 . A A . 204 GLN CG   1 1 
       13 23014 1 1  28 GLN H    H 167.450   7.004  10.165 1.00 . A A . 204 GLN H    1 1 
       13 23015 1 1  28 GLN HA   H 169.506   5.174  10.661 1.00 . A A . 204 GLN HA   1 1 
       13 23016 1 1  28 GLN HB2  H 168.307   6.296  13.040 1.00 . A A . 204 GLN HB2  1 1 
       13 23017 1 1  28 GLN HB3  H 168.024   4.563  12.964 1.00 . A A . 204 GLN HB3  1 1 
       13 23018 1 1  28 GLN HE21 H 171.232   4.174  15.140 1.00 . A A . 204 GLN HE21 1 1 
       13 23019 1 1  28 GLN HE22 H 171.131   2.477  14.831 1.00 . A A . 204 GLN HE22 1 1 
       13 23020 1 1  28 GLN HG2  H 170.768   5.414  12.352 1.00 . A A . 204 GLN HG2  1 1 
       13 23021 1 1  28 GLN HG3  H 170.231   5.706  14.006 1.00 . A A . 204 GLN HG3  1 1 
       13 23022 1 1  28 GLN N    N 168.265   6.822  10.679 1.00 . A A . 204 GLN N    1 1 
       13 23023 1 1  28 GLN NE2  N 170.958   3.411  14.589 1.00 . A A . 204 GLN NE2  1 1 
       13 23024 1 1  28 GLN O    O 166.309   4.837  10.498 1.00 . A A . 204 GLN O    1 1 
       13 23025 1 1  28 GLN OE1  O 169.934   2.760  12.701 1.00 . A A . 204 GLN OE1  1 1 
       13 23026 1 1  29 LYS C    C 167.561   0.857   9.997 1.00 . A A . 205 LYS C    1 1 
       13 23027 1 1  29 LYS CA   C 166.995   2.251   9.748 1.00 . A A . 205 LYS CA   1 1 
       13 23028 1 1  29 LYS CB   C 166.739   2.451   8.253 1.00 . A A . 205 LYS CB   1 1 
       13 23029 1 1  29 LYS CD   C 165.571   3.751   6.449 1.00 . A A . 205 LYS CD   1 1 
       13 23030 1 1  29 LYS CE   C 165.488   5.206   6.011 1.00 . A A . 205 LYS CE   1 1 
       13 23031 1 1  29 LYS CG   C 165.839   3.634   7.941 1.00 . A A . 205 LYS CG   1 1 
       13 23032 1 1  29 LYS H    H 168.860   3.058  10.340 1.00 . A A . 205 LYS H    1 1 
       13 23033 1 1  29 LYS HA   H 166.062   2.350  10.282 1.00 . A A . 205 LYS HA   1 1 
       13 23034 1 1  29 LYS HB2  H 167.685   2.604   7.756 1.00 . A A . 205 LYS HB2  1 1 
       13 23035 1 1  29 LYS HB3  H 166.275   1.559   7.857 1.00 . A A . 205 LYS HB3  1 1 
       13 23036 1 1  29 LYS HD2  H 166.371   3.268   5.909 1.00 . A A . 205 LYS HD2  1 1 
       13 23037 1 1  29 LYS HD3  H 164.635   3.263   6.222 1.00 . A A . 205 LYS HD3  1 1 
       13 23038 1 1  29 LYS HE2  H 164.750   5.290   5.227 1.00 . A A . 205 LYS HE2  1 1 
       13 23039 1 1  29 LYS HE3  H 165.186   5.807   6.855 1.00 . A A . 205 LYS HE3  1 1 
       13 23040 1 1  29 LYS HG2  H 164.899   3.505   8.456 1.00 . A A . 205 LYS HG2  1 1 
       13 23041 1 1  29 LYS HG3  H 166.318   4.539   8.284 1.00 . A A . 205 LYS HG3  1 1 
       13 23042 1 1  29 LYS HZ1  H 166.862   5.549   4.475 1.00 . A A . 205 LYS HZ1  1 1 
       13 23043 1 1  29 LYS HZ2  H 167.577   5.206   5.969 1.00 . A A . 205 LYS HZ2  1 1 
       13 23044 1 1  29 LYS HZ3  H 166.886   6.725   5.692 1.00 . A A . 205 LYS HZ3  1 1 
       13 23045 1 1  29 LYS N    N 167.910   3.274  10.247 1.00 . A A . 205 LYS N    1 1 
       13 23046 1 1  29 LYS NZ   N 166.795   5.707   5.501 1.00 . A A . 205 LYS NZ   1 1 
       13 23047 1 1  29 LYS O    O 166.858  -0.037  10.468 1.00 . A A . 205 LYS O    1 1 
       13 23048 1 1  30 ASN C    C 171.020  -0.433   9.692 1.00 . A A . 206 ASN C    1 1 
       13 23049 1 1  30 ASN CA   C 169.513  -0.597   9.862 1.00 . A A . 206 ASN CA   1 1 
       13 23050 1 1  30 ASN CB   C 168.980  -1.629   8.866 1.00 . A A . 206 ASN CB   1 1 
       13 23051 1 1  30 ASN CG   C 168.984  -3.035   9.433 1.00 . A A . 206 ASN CG   1 1 
       13 23052 1 1  30 ASN H    H 169.343   1.436   9.306 1.00 . A A . 206 ASN H    1 1 
       13 23053 1 1  30 ASN HA   H 169.311  -0.937  10.867 1.00 . A A . 206 ASN HA   1 1 
       13 23054 1 1  30 ASN HB2  H 167.965  -1.372   8.600 1.00 . A A . 206 ASN HB2  1 1 
       13 23055 1 1  30 ASN HB3  H 169.596  -1.615   7.979 1.00 . A A . 206 ASN HB3  1 1 
       13 23056 1 1  30 ASN HD21 H 170.619  -3.477   8.390 1.00 . A A . 206 ASN HD21 1 1 
       13 23057 1 1  30 ASN HD22 H 169.990  -4.750   9.374 1.00 . A A . 206 ASN HD22 1 1 
       13 23058 1 1  30 ASN N    N 168.838   0.682   9.677 1.00 . A A . 206 ASN N    1 1 
       13 23059 1 1  30 ASN ND2  N 169.963  -3.835   9.024 1.00 . A A . 206 ASN ND2  1 1 
       13 23060 1 1  30 ASN O    O 171.616  -0.983   8.766 1.00 . A A . 206 ASN O    1 1 
       13 23061 1 1  30 ASN OD1  O 168.118  -3.400  10.228 1.00 . A A . 206 ASN OD1  1 1 
       13 23062 1 1  31 GLY C    C 173.388   1.751   9.612 1.00 . A A . 207 GLY C    1 1 
       13 23063 1 1  31 GLY CA   C 173.056   0.578  10.514 1.00 . A A . 207 GLY CA   1 1 
       13 23064 1 1  31 GLY H    H 171.098   0.760  11.298 1.00 . A A . 207 GLY H    1 1 
       13 23065 1 1  31 GLY HA2  H 173.427   0.783  11.509 1.00 . A A . 207 GLY HA2  1 1 
       13 23066 1 1  31 GLY HA3  H 173.541  -0.308  10.136 1.00 . A A . 207 GLY HA3  1 1 
       13 23067 1 1  31 GLY N    N 171.627   0.340  10.587 1.00 . A A . 207 GLY N    1 1 
       13 23068 1 1  31 GLY O    O 173.314   1.639   8.389 1.00 . A A . 207 GLY O    1 1 
       13 23069 1 1  32 ARG C    C 174.962   3.862   8.280 1.00 . A A . 208 ARG C    1 1 
       13 23070 1 1  32 ARG CA   C 174.066   4.113   9.502 1.00 . A A . 208 ARG CA   1 1 
       13 23071 1 1  32 ARG CB   C 174.739   5.103  10.457 1.00 . A A . 208 ARG CB   1 1 
       13 23072 1 1  32 ARG CD   C 174.525   7.312  11.638 1.00 . A A . 208 ARG CD   1 1 
       13 23073 1 1  32 ARG CG   C 174.129   6.495  10.419 1.00 . A A . 208 ARG CG   1 1 
       13 23074 1 1  32 ARG CZ   C 173.559   7.848  13.841 1.00 . A A . 208 ARG CZ   1 1 
       13 23075 1 1  32 ARG H    H 173.758   2.894  11.207 1.00 . A A . 208 ARG H    1 1 
       13 23076 1 1  32 ARG HA   H 173.138   4.544   9.160 1.00 . A A . 208 ARG HA   1 1 
       13 23077 1 1  32 ARG HB2  H 174.658   4.725  11.465 1.00 . A A . 208 ARG HB2  1 1 
       13 23078 1 1  32 ARG HB3  H 175.784   5.185  10.196 1.00 . A A . 208 ARG HB3  1 1 
       13 23079 1 1  32 ARG HD2  H 175.334   6.808  12.148 1.00 . A A . 208 ARG HD2  1 1 
       13 23080 1 1  32 ARG HD3  H 174.859   8.285  11.309 1.00 . A A . 208 ARG HD3  1 1 
       13 23081 1 1  32 ARG HE   H 172.508   7.317  12.229 1.00 . A A . 208 ARG HE   1 1 
       13 23082 1 1  32 ARG HG2  H 174.470   7.003   9.530 1.00 . A A . 208 ARG HG2  1 1 
       13 23083 1 1  32 ARG HG3  H 173.053   6.403  10.392 1.00 . A A . 208 ARG HG3  1 1 
       13 23084 1 1  32 ARG HH11 H 175.575   7.983  13.756 1.00 . A A . 208 ARG HH11 1 1 
       13 23085 1 1  32 ARG HH12 H 174.871   8.354  15.294 1.00 . A A . 208 ARG HH12 1 1 
       13 23086 1 1  32 ARG HH21 H 171.580   7.807  14.252 1.00 . A A . 208 ARG HH21 1 1 
       13 23087 1 1  32 ARG HH22 H 172.603   8.254  15.575 1.00 . A A . 208 ARG HH22 1 1 
       13 23088 1 1  32 ARG N    N 173.736   2.881  10.227 1.00 . A A . 208 ARG N    1 1 
       13 23089 1 1  32 ARG NE   N 173.413   7.483  12.569 1.00 . A A . 208 ARG NE   1 1 
       13 23090 1 1  32 ARG NH1  N 174.768   8.080  14.337 1.00 . A A . 208 ARG NH1  1 1 
       13 23091 1 1  32 ARG NH2  N 172.493   7.980  14.620 1.00 . A A . 208 ARG NH2  1 1 
       13 23092 1 1  32 ARG O    O 175.015   2.759   7.741 1.00 . A A . 208 ARG O    1 1 
       13 23093 1 1  33 VAL C    C 177.348   3.525   6.658 1.00 . A A . 209 VAL C    1 1 
       13 23094 1 1  33 VAL CA   C 176.547   4.826   6.679 1.00 . A A . 209 VAL CA   1 1 
       13 23095 1 1  33 VAL CB   C 177.529   6.013   6.647 1.00 . A A . 209 VAL CB   1 1 
       13 23096 1 1  33 VAL CG1  C 178.362   5.989   5.375 1.00 . A A . 209 VAL CG1  1 1 
       13 23097 1 1  33 VAL CG2  C 176.780   7.330   6.779 1.00 . A A . 209 VAL CG2  1 1 
       13 23098 1 1  33 VAL H    H 175.574   5.768   8.305 1.00 . A A . 209 VAL H    1 1 
       13 23099 1 1  33 VAL HA   H 175.934   4.874   5.792 1.00 . A A . 209 VAL HA   1 1 
       13 23100 1 1  33 VAL HB   H 178.200   5.920   7.489 1.00 . A A . 209 VAL HB   1 1 
       13 23101 1 1  33 VAL HG11 H 177.774   5.578   4.568 1.00 . A A . 209 VAL HG11 1 1 
       13 23102 1 1  33 VAL HG12 H 179.239   5.379   5.530 1.00 . A A . 209 VAL HG12 1 1 
       13 23103 1 1  33 VAL HG13 H 178.665   6.996   5.124 1.00 . A A . 209 VAL HG13 1 1 
       13 23104 1 1  33 VAL HG21 H 177.402   8.136   6.418 1.00 . A A . 209 VAL HG21 1 1 
       13 23105 1 1  33 VAL HG22 H 176.535   7.502   7.818 1.00 . A A . 209 VAL HG22 1 1 
       13 23106 1 1  33 VAL HG23 H 175.871   7.287   6.199 1.00 . A A . 209 VAL HG23 1 1 
       13 23107 1 1  33 VAL N    N 175.662   4.910   7.841 1.00 . A A . 209 VAL N    1 1 
       13 23108 1 1  33 VAL O    O 177.729   3.040   5.592 1.00 . A A . 209 VAL O    1 1 
       13 23109 1 1  34 GLN C    C 177.667   0.571   7.224 1.00 . A A . 210 GLN C    1 1 
       13 23110 1 1  34 GLN CA   C 178.367   1.730   7.937 1.00 . A A . 210 GLN CA   1 1 
       13 23111 1 1  34 GLN CB   C 178.610   1.368   9.406 1.00 . A A . 210 GLN CB   1 1 
       13 23112 1 1  34 GLN CD   C 177.034   0.371  11.118 1.00 . A A . 210 GLN CD   1 1 
       13 23113 1 1  34 GLN CG   C 177.405   1.600  10.308 1.00 . A A . 210 GLN CG   1 1 
       13 23114 1 1  34 GLN H    H 177.283   3.401   8.651 1.00 . A A . 210 GLN H    1 1 
       13 23115 1 1  34 GLN HA   H 179.322   1.896   7.461 1.00 . A A . 210 GLN HA   1 1 
       13 23116 1 1  34 GLN HB2  H 178.882   0.325   9.466 1.00 . A A . 210 GLN HB2  1 1 
       13 23117 1 1  34 GLN HB3  H 179.429   1.965   9.779 1.00 . A A . 210 GLN HB3  1 1 
       13 23118 1 1  34 GLN HE21 H 175.351   1.245  11.715 1.00 . A A . 210 GLN HE21 1 1 
       13 23119 1 1  34 GLN HE22 H 175.620  -0.352  12.316 1.00 . A A . 210 GLN HE22 1 1 
       13 23120 1 1  34 GLN HG2  H 177.633   2.405  10.989 1.00 . A A . 210 GLN HG2  1 1 
       13 23121 1 1  34 GLN HG3  H 176.560   1.876   9.695 1.00 . A A . 210 GLN HG3  1 1 
       13 23122 1 1  34 GLN N    N 177.605   2.968   7.835 1.00 . A A . 210 GLN N    1 1 
       13 23123 1 1  34 GLN NE2  N 175.886   0.427  11.784 1.00 . A A . 210 GLN NE2  1 1 
       13 23124 1 1  34 GLN O    O 178.299  -0.165   6.469 1.00 . A A . 210 GLN O    1 1 
       13 23125 1 1  34 GLN OE1  O 177.771  -0.615  11.147 1.00 . A A . 210 GLN OE1  1 1 
       13 23126 1 1  35 GLU C    C 175.294  -0.398   5.382 1.00 . A A . 211 GLU C    1 1 
       13 23127 1 1  35 GLU CA   C 175.614  -0.687   6.848 1.00 . A A . 211 GLU CA   1 1 
       13 23128 1 1  35 GLU CB   C 174.320  -0.941   7.624 1.00 . A A . 211 GLU CB   1 1 
       13 23129 1 1  35 GLU CD   C 174.526  -2.538   9.570 1.00 . A A . 211 GLU CD   1 1 
       13 23130 1 1  35 GLU CG   C 174.172  -2.375   8.105 1.00 . A A . 211 GLU CG   1 1 
       13 23131 1 1  35 GLU H    H 175.905   1.012   8.086 1.00 . A A . 211 GLU H    1 1 
       13 23132 1 1  35 GLU HA   H 176.224  -1.575   6.896 1.00 . A A . 211 GLU HA   1 1 
       13 23133 1 1  35 GLU HB2  H 174.302  -0.293   8.484 1.00 . A A . 211 GLU HB2  1 1 
       13 23134 1 1  35 GLU HB3  H 173.479  -0.707   6.989 1.00 . A A . 211 GLU HB3  1 1 
       13 23135 1 1  35 GLU HG2  H 173.148  -2.685   7.962 1.00 . A A . 211 GLU HG2  1 1 
       13 23136 1 1  35 GLU HG3  H 174.823  -3.006   7.520 1.00 . A A . 211 GLU HG3  1 1 
       13 23137 1 1  35 GLU N    N 176.367   0.401   7.470 1.00 . A A . 211 GLU N    1 1 
       13 23138 1 1  35 GLU O    O 175.365  -1.288   4.536 1.00 . A A . 211 GLU O    1 1 
       13 23139 1 1  35 GLU OE1  O 175.652  -2.156   9.956 1.00 . A A . 211 GLU OE1  1 1 
       13 23140 1 1  35 GLU OE2  O 173.678  -3.047  10.333 1.00 . A A . 211 GLU OE2  1 1 
       13 23141 1 1  36 LYS C    C 175.662   0.906   2.730 1.00 . A A . 212 LYS C    1 1 
       13 23142 1 1  36 LYS CA   C 174.562   1.245   3.737 1.00 . A A . 212 LYS CA   1 1 
       13 23143 1 1  36 LYS CB   C 174.266   2.745   3.693 1.00 . A A . 212 LYS CB   1 1 
       13 23144 1 1  36 LYS CD   C 171.760   2.937   3.676 1.00 . A A . 212 LYS CD   1 1 
       13 23145 1 1  36 LYS CE   C 171.448   4.147   2.812 1.00 . A A . 212 LYS CE   1 1 
       13 23146 1 1  36 LYS CG   C 173.031   3.143   4.485 1.00 . A A . 212 LYS CG   1 1 
       13 23147 1 1  36 LYS H    H 174.866   1.504   5.817 1.00 . A A . 212 LYS H    1 1 
       13 23148 1 1  36 LYS HA   H 173.668   0.707   3.462 1.00 . A A . 212 LYS HA   1 1 
       13 23149 1 1  36 LYS HB2  H 175.113   3.280   4.096 1.00 . A A . 212 LYS HB2  1 1 
       13 23150 1 1  36 LYS HB3  H 174.119   3.041   2.665 1.00 . A A . 212 LYS HB3  1 1 
       13 23151 1 1  36 LYS HD2  H 171.887   2.076   3.037 1.00 . A A . 212 LYS HD2  1 1 
       13 23152 1 1  36 LYS HD3  H 170.937   2.767   4.354 1.00 . A A . 212 LYS HD3  1 1 
       13 23153 1 1  36 LYS HE2  H 172.358   4.706   2.652 1.00 . A A . 212 LYS HE2  1 1 
       13 23154 1 1  36 LYS HE3  H 171.064   3.807   1.861 1.00 . A A . 212 LYS HE3  1 1 
       13 23155 1 1  36 LYS HG2  H 172.978   2.541   5.379 1.00 . A A . 212 LYS HG2  1 1 
       13 23156 1 1  36 LYS HG3  H 173.110   4.186   4.755 1.00 . A A . 212 LYS HG3  1 1 
       13 23157 1 1  36 LYS HZ1  H 170.884   5.596   4.208 1.00 . A A . 212 LYS HZ1  1 1 
       13 23158 1 1  36 LYS HZ2  H 169.667   4.474   3.855 1.00 . A A . 212 LYS HZ2  1 1 
       13 23159 1 1  36 LYS HZ3  H 170.042   5.692   2.743 1.00 . A A . 212 LYS HZ3  1 1 
       13 23160 1 1  36 LYS N    N 174.920   0.843   5.094 1.00 . A A . 212 LYS N    1 1 
       13 23161 1 1  36 LYS NZ   N 170.439   5.039   3.450 1.00 . A A . 212 LYS NZ   1 1 
       13 23162 1 1  36 LYS O    O 175.390   0.341   1.671 1.00 . A A . 212 LYS O    1 1 
       13 23163 1 1  37 VAL C    C 178.436  -0.452   2.154 1.00 . A A . 213 VAL C    1 1 
       13 23164 1 1  37 VAL CA   C 178.024   1.019   2.163 1.00 . A A . 213 VAL CA   1 1 
       13 23165 1 1  37 VAL CB   C 179.245   1.877   2.550 1.00 . A A . 213 VAL CB   1 1 
       13 23166 1 1  37 VAL CG1  C 178.913   3.357   2.441 1.00 . A A . 213 VAL CG1  1 1 
       13 23167 1 1  37 VAL CG2  C 179.723   1.532   3.953 1.00 . A A . 213 VAL CG2  1 1 
       13 23168 1 1  37 VAL H    H 177.051   1.731   3.906 1.00 . A A . 213 VAL H    1 1 
       13 23169 1 1  37 VAL HA   H 177.723   1.299   1.165 1.00 . A A . 213 VAL HA   1 1 
       13 23170 1 1  37 VAL HB   H 180.045   1.659   1.857 1.00 . A A . 213 VAL HB   1 1 
       13 23171 1 1  37 VAL HG11 H 179.655   3.933   2.975 1.00 . A A . 213 VAL HG11 1 1 
       13 23172 1 1  37 VAL HG12 H 177.939   3.540   2.869 1.00 . A A . 213 VAL HG12 1 1 
       13 23173 1 1  37 VAL HG13 H 178.910   3.650   1.401 1.00 . A A . 213 VAL HG13 1 1 
       13 23174 1 1  37 VAL HG21 H 178.870   1.387   4.599 1.00 . A A . 213 VAL HG21 1 1 
       13 23175 1 1  37 VAL HG22 H 180.330   2.339   4.334 1.00 . A A . 213 VAL HG22 1 1 
       13 23176 1 1  37 VAL HG23 H 180.309   0.625   3.921 1.00 . A A . 213 VAL HG23 1 1 
       13 23177 1 1  37 VAL N    N 176.896   1.271   3.055 1.00 . A A . 213 VAL N    1 1 
       13 23178 1 1  37 VAL O    O 178.697  -1.024   1.097 1.00 . A A . 213 VAL O    1 1 
       13 23179 1 1  38 MET C    C 178.102  -3.372   2.548 1.00 . A A . 214 MET C    1 1 
       13 23180 1 1  38 MET CA   C 178.914  -2.454   3.464 1.00 . A A . 214 MET CA   1 1 
       13 23181 1 1  38 MET CB   C 178.765  -2.916   4.914 1.00 . A A . 214 MET CB   1 1 
       13 23182 1 1  38 MET CE   C 182.494  -4.143   6.186 1.00 . A A . 214 MET CE   1 1 
       13 23183 1 1  38 MET CG   C 179.863  -3.867   5.366 1.00 . A A . 214 MET CG   1 1 
       13 23184 1 1  38 MET H    H 178.303  -0.543   4.146 1.00 . A A . 214 MET H    1 1 
       13 23185 1 1  38 MET HA   H 179.955  -2.520   3.185 1.00 . A A . 214 MET HA   1 1 
       13 23186 1 1  38 MET HB2  H 178.780  -2.052   5.558 1.00 . A A . 214 MET HB2  1 1 
       13 23187 1 1  38 MET HB3  H 177.816  -3.420   5.024 1.00 . A A . 214 MET HB3  1 1 
       13 23188 1 1  38 MET HE1  H 182.593  -4.379   5.137 1.00 . A A . 214 MET HE1  1 1 
       13 23189 1 1  38 MET HE2  H 182.351  -5.054   6.749 1.00 . A A . 214 MET HE2  1 1 
       13 23190 1 1  38 MET HE3  H 183.389  -3.645   6.530 1.00 . A A . 214 MET HE3  1 1 
       13 23191 1 1  38 MET HG2  H 179.412  -4.681   5.914 1.00 . A A . 214 MET HG2  1 1 
       13 23192 1 1  38 MET HG3  H 180.364  -4.257   4.492 1.00 . A A . 214 MET HG3  1 1 
       13 23193 1 1  38 MET N    N 178.511  -1.054   3.336 1.00 . A A . 214 MET N    1 1 
       13 23194 1 1  38 MET O    O 178.666  -4.159   1.788 1.00 . A A . 214 MET O    1 1 
       13 23195 1 1  38 MET SD   S 181.084  -3.067   6.425 1.00 . A A . 214 MET SD   1 1 
       13 23196 1 1  39 GLU C    C 176.055  -3.843   0.338 1.00 . A A . 215 GLU C    1 1 
       13 23197 1 1  39 GLU CA   C 175.896  -4.118   1.832 1.00 . A A . 215 GLU CA   1 1 
       13 23198 1 1  39 GLU CB   C 174.440  -3.902   2.247 1.00 . A A . 215 GLU CB   1 1 
       13 23199 1 1  39 GLU CD   C 173.906  -6.029   3.501 1.00 . A A . 215 GLU CD   1 1 
       13 23200 1 1  39 GLU CG   C 173.619  -5.181   2.277 1.00 . A A . 215 GLU CG   1 1 
       13 23201 1 1  39 GLU H    H 176.387  -2.643   3.272 1.00 . A A . 215 GLU H    1 1 
       13 23202 1 1  39 GLU HA   H 176.160  -5.148   2.022 1.00 . A A . 215 GLU HA   1 1 
       13 23203 1 1  39 GLU HB2  H 174.421  -3.464   3.235 1.00 . A A . 215 GLU HB2  1 1 
       13 23204 1 1  39 GLU HB3  H 173.976  -3.218   1.551 1.00 . A A . 215 GLU HB3  1 1 
       13 23205 1 1  39 GLU HG2  H 172.571  -4.921   2.276 1.00 . A A . 215 GLU HG2  1 1 
       13 23206 1 1  39 GLU HG3  H 173.847  -5.760   1.394 1.00 . A A . 215 GLU HG3  1 1 
       13 23207 1 1  39 GLU N    N 176.779  -3.280   2.639 1.00 . A A . 215 GLU N    1 1 
       13 23208 1 1  39 GLU O    O 176.281  -4.762  -0.450 1.00 . A A . 215 GLU O    1 1 
       13 23209 1 1  39 GLU OE1  O 174.932  -6.743   3.501 1.00 . A A . 215 GLU OE1  1 1 
       13 23210 1 1  39 GLU OE2  O 173.106  -5.980   4.458 1.00 . A A . 215 GLU OE2  1 1 
       13 23211 1 1  40 HIS C    C 177.372  -2.617  -2.051 1.00 . A A . 216 HIS C    1 1 
       13 23212 1 1  40 HIS CA   C 176.032  -2.191  -1.452 1.00 . A A . 216 HIS CA   1 1 
       13 23213 1 1  40 HIS CB   C 175.851  -0.679  -1.598 1.00 . A A . 216 HIS CB   1 1 
       13 23214 1 1  40 HIS CD2  C 173.960  -0.050  -3.259 1.00 . A A . 216 HIS CD2  1 1 
       13 23215 1 1  40 HIS CE1  C 172.344   0.247  -1.808 1.00 . A A . 216 HIS CE1  1 1 
       13 23216 1 1  40 HIS CG   C 174.471  -0.285  -2.027 1.00 . A A . 216 HIS CG   1 1 
       13 23217 1 1  40 HIS H    H 175.729  -1.892   0.623 1.00 . A A . 216 HIS H    1 1 
       13 23218 1 1  40 HIS HA   H 175.242  -2.689  -1.993 1.00 . A A . 216 HIS HA   1 1 
       13 23219 1 1  40 HIS HB2  H 176.051  -0.206  -0.649 1.00 . A A . 216 HIS HB2  1 1 
       13 23220 1 1  40 HIS HB3  H 176.548  -0.308  -2.335 1.00 . A A . 216 HIS HB3  1 1 
       13 23221 1 1  40 HIS HD1  H 173.487  -0.184  -0.166 1.00 . A A . 216 HIS HD1  1 1 
       13 23222 1 1  40 HIS HD2  H 174.494  -0.110  -4.197 1.00 . A A . 216 HIS HD2  1 1 
       13 23223 1 1  40 HIS HE1  H 171.378   0.461  -1.375 1.00 . A A . 216 HIS HE1  1 1 
       13 23224 1 1  40 HIS HE2  H 171.987   0.403  -3.818 1.00 . A A . 216 HIS HE2  1 1 
       13 23225 1 1  40 HIS N    N 175.920  -2.579  -0.049 1.00 . A A . 216 HIS N    1 1 
       13 23226 1 1  40 HIS ND1  N 173.433  -0.089  -1.140 1.00 . A A . 216 HIS ND1  1 1 
       13 23227 1 1  40 HIS NE2  N 172.637   0.279  -3.095 1.00 . A A . 216 HIS NE2  1 1 
       13 23228 1 1  40 HIS O    O 177.450  -2.963  -3.230 1.00 . A A . 216 HIS O    1 1 
       13 23229 1 1  41 LEU C    C 179.868  -4.465  -1.921 1.00 . A A . 217 LEU C    1 1 
       13 23230 1 1  41 LEU CA   C 179.756  -2.958  -1.703 1.00 . A A . 217 LEU CA   1 1 
       13 23231 1 1  41 LEU CB   C 180.817  -2.496  -0.700 1.00 . A A . 217 LEU CB   1 1 
       13 23232 1 1  41 LEU CD1  C 180.916  -0.014  -1.040 1.00 . A A . 217 LEU CD1  1 1 
       13 23233 1 1  41 LEU CD2  C 182.974  -1.265  -0.367 1.00 . A A . 217 LEU CD2  1 1 
       13 23234 1 1  41 LEU CG   C 181.681  -1.322  -1.165 1.00 . A A . 217 LEU CG   1 1 
       13 23235 1 1  41 LEU H    H 178.303  -2.292  -0.311 1.00 . A A . 217 LEU H    1 1 
       13 23236 1 1  41 LEU HA   H 179.928  -2.460  -2.646 1.00 . A A . 217 LEU HA   1 1 
       13 23237 1 1  41 LEU HB2  H 180.317  -2.210   0.213 1.00 . A A . 217 LEU HB2  1 1 
       13 23238 1 1  41 LEU HB3  H 181.470  -3.330  -0.485 1.00 . A A . 217 LEU HB3  1 1 
       13 23239 1 1  41 LEU HD11 H 181.576   0.811  -1.258 1.00 . A A . 217 LEU HD11 1 1 
       13 23240 1 1  41 LEU HD12 H 180.535   0.086  -0.033 1.00 . A A . 217 LEU HD12 1 1 
       13 23241 1 1  41 LEU HD13 H 180.091  -0.010  -1.738 1.00 . A A . 217 LEU HD13 1 1 
       13 23242 1 1  41 LEU HD21 H 183.379  -0.266  -0.411 1.00 . A A . 217 LEU HD21 1 1 
       13 23243 1 1  41 LEU HD22 H 183.686  -1.962  -0.783 1.00 . A A . 217 LEU HD22 1 1 
       13 23244 1 1  41 LEU HD23 H 182.773  -1.528   0.663 1.00 . A A . 217 LEU HD23 1 1 
       13 23245 1 1  41 LEU HG   H 181.935  -1.461  -2.206 1.00 . A A . 217 LEU HG   1 1 
       13 23246 1 1  41 LEU N    N 178.424  -2.582  -1.240 1.00 . A A . 217 LEU N    1 1 
       13 23247 1 1  41 LEU O    O 180.618  -4.921  -2.782 1.00 . A A . 217 LEU O    1 1 
       13 23248 1 1  42 LEU C    C 178.895  -7.165  -2.659 1.00 . A A . 218 LEU C    1 1 
       13 23249 1 1  42 LEU CA   C 179.154  -6.690  -1.230 1.00 . A A . 218 LEU CA   1 1 
       13 23250 1 1  42 LEU CB   C 178.118  -7.304  -0.286 1.00 . A A . 218 LEU CB   1 1 
       13 23251 1 1  42 LEU CD1  C 179.615  -8.669   1.192 1.00 . A A . 218 LEU CD1  1 1 
       13 23252 1 1  42 LEU CD2  C 177.232  -9.350   0.859 1.00 . A A . 218 LEU CD2  1 1 
       13 23253 1 1  42 LEU CG   C 178.452  -8.711   0.213 1.00 . A A . 218 LEU CG   1 1 
       13 23254 1 1  42 LEU H    H 178.552  -4.812  -0.457 1.00 . A A . 218 LEU H    1 1 
       13 23255 1 1  42 LEU HA   H 180.136  -7.020  -0.929 1.00 . A A . 218 LEU HA   1 1 
       13 23256 1 1  42 LEU HB2  H 178.015  -6.655   0.572 1.00 . A A . 218 LEU HB2  1 1 
       13 23257 1 1  42 LEU HB3  H 177.171  -7.345  -0.802 1.00 . A A . 218 LEU HB3  1 1 
       13 23258 1 1  42 LEU HD11 H 180.535  -8.879   0.666 1.00 . A A . 218 LEU HD11 1 1 
       13 23259 1 1  42 LEU HD12 H 179.464  -9.409   1.964 1.00 . A A . 218 LEU HD12 1 1 
       13 23260 1 1  42 LEU HD13 H 179.673  -7.688   1.639 1.00 . A A . 218 LEU HD13 1 1 
       13 23261 1 1  42 LEU HD21 H 177.551 -10.058   1.610 1.00 . A A . 218 LEU HD21 1 1 
       13 23262 1 1  42 LEU HD22 H 176.652  -9.862   0.105 1.00 . A A . 218 LEU HD22 1 1 
       13 23263 1 1  42 LEU HD23 H 176.626  -8.584   1.321 1.00 . A A . 218 LEU HD23 1 1 
       13 23264 1 1  42 LEU HG   H 178.745  -9.323  -0.628 1.00 . A A . 218 LEU HG   1 1 
       13 23265 1 1  42 LEU N    N 179.126  -5.233  -1.130 1.00 . A A . 218 LEU N    1 1 
       13 23266 1 1  42 LEU O    O 179.707  -7.888  -3.238 1.00 . A A . 218 LEU O    1 1 
       13 23267 1 1  43 LYS C    C 178.368  -6.591  -5.605 1.00 . A A . 219 LYS C    1 1 
       13 23268 1 1  43 LYS CA   C 177.395  -7.162  -4.577 1.00 . A A . 219 LYS CA   1 1 
       13 23269 1 1  43 LYS CB   C 175.971  -6.706  -4.899 1.00 . A A . 219 LYS CB   1 1 
       13 23270 1 1  43 LYS CD   C 174.002  -8.242  -4.592 1.00 . A A . 219 LYS CD   1 1 
       13 23271 1 1  43 LYS CE   C 172.756  -8.489  -3.756 1.00 . A A . 219 LYS CE   1 1 
       13 23272 1 1  43 LYS CG   C 174.929  -7.236  -3.926 1.00 . A A . 219 LYS CG   1 1 
       13 23273 1 1  43 LYS H    H 177.147  -6.195  -2.709 1.00 . A A . 219 LYS H    1 1 
       13 23274 1 1  43 LYS HA   H 177.436  -8.240  -4.626 1.00 . A A . 219 LYS HA   1 1 
       13 23275 1 1  43 LYS HB2  H 175.937  -5.627  -4.876 1.00 . A A . 219 LYS HB2  1 1 
       13 23276 1 1  43 LYS HB3  H 175.713  -7.044  -5.891 1.00 . A A . 219 LYS HB3  1 1 
       13 23277 1 1  43 LYS HD2  H 173.705  -7.859  -5.556 1.00 . A A . 219 LYS HD2  1 1 
       13 23278 1 1  43 LYS HD3  H 174.531  -9.175  -4.719 1.00 . A A . 219 LYS HD3  1 1 
       13 23279 1 1  43 LYS HE2  H 172.978  -8.257  -2.725 1.00 . A A . 219 LYS HE2  1 1 
       13 23280 1 1  43 LYS HE3  H 171.967  -7.841  -4.108 1.00 . A A . 219 LYS HE3  1 1 
       13 23281 1 1  43 LYS HG2  H 175.433  -7.719  -3.102 1.00 . A A . 219 LYS HG2  1 1 
       13 23282 1 1  43 LYS HG3  H 174.342  -6.409  -3.557 1.00 . A A . 219 LYS HG3  1 1 
       13 23283 1 1  43 LYS HZ1  H 172.630 -10.331  -4.733 1.00 . A A . 219 LYS HZ1  1 1 
       13 23284 1 1  43 LYS HZ2  H 171.259  -9.945  -3.821 1.00 . A A . 219 LYS HZ2  1 1 
       13 23285 1 1  43 LYS HZ3  H 172.674 -10.452  -3.046 1.00 . A A . 219 LYS HZ3  1 1 
       13 23286 1 1  43 LYS N    N 177.759  -6.764  -3.220 1.00 . A A . 219 LYS N    1 1 
       13 23287 1 1  43 LYS NZ   N 172.298  -9.903  -3.846 1.00 . A A . 219 LYS NZ   1 1 
       13 23288 1 1  43 LYS O    O 178.861  -7.311  -6.472 1.00 . A A . 219 LYS O    1 1 
       13 23289 1 1  44 LEU C    C 180.930  -5.263  -6.398 1.00 . A A . 220 LEU C    1 1 
       13 23290 1 1  44 LEU CA   C 179.544  -4.630  -6.436 1.00 . A A . 220 LEU CA   1 1 
       13 23291 1 1  44 LEU CB   C 179.643  -3.139  -6.112 1.00 . A A . 220 LEU CB   1 1 
       13 23292 1 1  44 LEU CD1  C 178.840  -1.662  -7.972 1.00 . A A . 220 LEU CD1  1 1 
       13 23293 1 1  44 LEU CD2  C 180.991  -1.141  -6.809 1.00 . A A . 220 LEU CD2  1 1 
       13 23294 1 1  44 LEU CG   C 180.062  -2.249  -7.283 1.00 . A A . 220 LEU CG   1 1 
       13 23295 1 1  44 LEU H    H 178.208  -4.768  -4.799 1.00 . A A . 220 LEU H    1 1 
       13 23296 1 1  44 LEU HA   H 179.141  -4.746  -7.431 1.00 . A A . 220 LEU HA   1 1 
       13 23297 1 1  44 LEU HB2  H 178.679  -2.804  -5.758 1.00 . A A . 220 LEU HB2  1 1 
       13 23298 1 1  44 LEU HB3  H 180.363  -3.012  -5.317 1.00 . A A . 220 LEU HB3  1 1 
       13 23299 1 1  44 LEU HD11 H 177.984  -2.292  -7.787 1.00 . A A . 220 LEU HD11 1 1 
       13 23300 1 1  44 LEU HD12 H 179.019  -1.600  -9.035 1.00 . A A . 220 LEU HD12 1 1 
       13 23301 1 1  44 LEU HD13 H 178.648  -0.672  -7.583 1.00 . A A . 220 LEU HD13 1 1 
       13 23302 1 1  44 LEU HD21 H 180.420  -0.239  -6.644 1.00 . A A . 220 LEU HD21 1 1 
       13 23303 1 1  44 LEU HD22 H 181.746  -0.959  -7.559 1.00 . A A . 220 LEU HD22 1 1 
       13 23304 1 1  44 LEU HD23 H 181.465  -1.441  -5.885 1.00 . A A . 220 LEU HD23 1 1 
       13 23305 1 1  44 LEU HG   H 180.596  -2.847  -8.008 1.00 . A A . 220 LEU HG   1 1 
       13 23306 1 1  44 LEU N    N 178.635  -5.293  -5.508 1.00 . A A . 220 LEU N    1 1 
       13 23307 1 1  44 LEU O    O 181.601  -5.368  -7.425 1.00 . A A . 220 LEU O    1 1 
       13 23308 1 1  45 PHE C    C 182.614  -7.783  -5.417 1.00 . A A . 221 PHE C    1 1 
       13 23309 1 1  45 PHE CA   C 182.664  -6.303  -5.055 1.00 . A A . 221 PHE CA   1 1 
       13 23310 1 1  45 PHE CB   C 183.174  -6.126  -3.625 1.00 . A A . 221 PHE CB   1 1 
       13 23311 1 1  45 PHE CD1  C 183.191  -3.625  -3.855 1.00 . A A . 221 PHE CD1  1 1 
       13 23312 1 1  45 PHE CD2  C 184.975  -4.665  -2.664 1.00 . A A . 221 PHE CD2  1 1 
       13 23313 1 1  45 PHE CE1  C 183.759  -2.385  -3.628 1.00 . A A . 221 PHE CE1  1 1 
       13 23314 1 1  45 PHE CE2  C 185.548  -3.429  -2.433 1.00 . A A . 221 PHE CE2  1 1 
       13 23315 1 1  45 PHE CG   C 183.792  -4.778  -3.375 1.00 . A A . 221 PHE CG   1 1 
       13 23316 1 1  45 PHE CZ   C 184.939  -2.287  -2.918 1.00 . A A . 221 PHE CZ   1 1 
       13 23317 1 1  45 PHE H    H 180.779  -5.575  -4.428 1.00 . A A . 221 PHE H    1 1 
       13 23318 1 1  45 PHE HA   H 183.342  -5.808  -5.730 1.00 . A A . 221 PHE HA   1 1 
       13 23319 1 1  45 PHE HB2  H 182.351  -6.247  -2.937 1.00 . A A . 221 PHE HB2  1 1 
       13 23320 1 1  45 PHE HB3  H 183.921  -6.877  -3.420 1.00 . A A . 221 PHE HB3  1 1 
       13 23321 1 1  45 PHE HD1  H 182.268  -3.699  -4.410 1.00 . A A . 221 PHE HD1  1 1 
       13 23322 1 1  45 PHE HD2  H 185.451  -5.556  -2.285 1.00 . A A . 221 PHE HD2  1 1 
       13 23323 1 1  45 PHE HE1  H 183.281  -1.495  -4.008 1.00 . A A . 221 PHE HE1  1 1 
       13 23324 1 1  45 PHE HE2  H 186.471  -3.355  -1.877 1.00 . A A . 221 PHE HE2  1 1 
       13 23325 1 1  45 PHE HZ   H 185.384  -1.319  -2.739 1.00 . A A . 221 PHE HZ   1 1 
       13 23326 1 1  45 PHE N    N 181.355  -5.684  -5.213 1.00 . A A . 221 PHE N    1 1 
       13 23327 1 1  45 PHE O    O 183.507  -8.296  -6.090 1.00 . A A . 221 PHE O    1 1 
       13 23328 1 1  46 GLY C    C 181.318 -10.138  -6.762 1.00 . A A . 222 GLY C    1 1 
       13 23329 1 1  46 GLY CA   C 181.418  -9.873  -5.272 1.00 . A A . 222 GLY CA   1 1 
       13 23330 1 1  46 GLY H    H 180.877  -8.000  -4.447 1.00 . A A . 222 GLY H    1 1 
       13 23331 1 1  46 GLY HA2  H 182.272 -10.403  -4.878 1.00 . A A . 222 GLY HA2  1 1 
       13 23332 1 1  46 GLY HA3  H 180.524 -10.243  -4.791 1.00 . A A . 222 GLY HA3  1 1 
       13 23333 1 1  46 GLY N    N 181.561  -8.462  -4.975 1.00 . A A . 222 GLY N    1 1 
       13 23334 1 1  46 GLY O    O 181.649 -11.228  -7.229 1.00 . A A . 222 GLY O    1 1 
       13 23335 1 1  47 THR C    C 182.069  -9.454  -9.630 1.00 . A A . 223 THR C    1 1 
       13 23336 1 1  47 THR CA   C 180.713  -9.269  -8.955 1.00 . A A . 223 THR CA   1 1 
       13 23337 1 1  47 THR CB   C 180.011  -8.037  -9.531 1.00 . A A . 223 THR CB   1 1 
       13 23338 1 1  47 THR CG2  C 179.766  -8.130 -11.021 1.00 . A A . 223 THR CG2  1 1 
       13 23339 1 1  47 THR H    H 180.608  -8.295  -7.079 1.00 . A A . 223 THR H    1 1 
       13 23340 1 1  47 THR HA   H 180.106 -10.139  -9.149 1.00 . A A . 223 THR HA   1 1 
       13 23341 1 1  47 THR HB   H 180.628  -7.168  -9.351 1.00 . A A . 223 THR HB   1 1 
       13 23342 1 1  47 THR HG1  H 178.779  -7.007  -8.411 1.00 . A A . 223 THR HG1  1 1 
       13 23343 1 1  47 THR HG21 H 180.070  -9.105 -11.375 1.00 . A A . 223 THR HG21 1 1 
       13 23344 1 1  47 THR HG22 H 180.339  -7.368 -11.528 1.00 . A A . 223 THR HG22 1 1 
       13 23345 1 1  47 THR HG23 H 178.715  -7.986 -11.223 1.00 . A A . 223 THR HG23 1 1 
       13 23346 1 1  47 THR N    N 180.858  -9.139  -7.510 1.00 . A A . 223 THR N    1 1 
       13 23347 1 1  47 THR O    O 182.235 -10.335 -10.473 1.00 . A A . 223 THR O    1 1 
       13 23348 1 1  47 THR OG1  O 178.760  -7.833  -8.900 1.00 . A A . 223 THR OG1  1 1 
       13 23349 1 1  48 PHE C    C 185.317  -9.516  -8.964 1.00 . A A . 224 PHE C    1 1 
       13 23350 1 1  48 PHE CA   C 184.371  -8.700  -9.843 1.00 . A A . 224 PHE CA   1 1 
       13 23351 1 1  48 PHE CB   C 184.948  -7.299 -10.075 1.00 . A A . 224 PHE CB   1 1 
       13 23352 1 1  48 PHE CD1  C 186.080  -6.869  -7.869 1.00 . A A . 224 PHE CD1  1 1 
       13 23353 1 1  48 PHE CD2  C 184.394  -5.347  -8.597 1.00 . A A . 224 PHE CD2  1 1 
       13 23354 1 1  48 PHE CE1  C 186.265  -6.120  -6.722 1.00 . A A . 224 PHE CE1  1 1 
       13 23355 1 1  48 PHE CE2  C 184.576  -4.594  -7.453 1.00 . A A . 224 PHE CE2  1 1 
       13 23356 1 1  48 PHE CG   C 185.143  -6.491  -8.819 1.00 . A A . 224 PHE CG   1 1 
       13 23357 1 1  48 PHE CZ   C 185.511  -4.982  -6.513 1.00 . A A . 224 PHE CZ   1 1 
       13 23358 1 1  48 PHE H    H 182.844  -7.931  -8.585 1.00 . A A . 224 PHE H    1 1 
       13 23359 1 1  48 PHE HA   H 184.279  -9.197 -10.796 1.00 . A A . 224 PHE HA   1 1 
       13 23360 1 1  48 PHE HB2  H 185.909  -7.391 -10.559 1.00 . A A . 224 PHE HB2  1 1 
       13 23361 1 1  48 PHE HB3  H 184.280  -6.749 -10.722 1.00 . A A . 224 PHE HB3  1 1 
       13 23362 1 1  48 PHE HD1  H 186.673  -7.757  -8.029 1.00 . A A . 224 PHE HD1  1 1 
       13 23363 1 1  48 PHE HD2  H 183.660  -5.044  -9.330 1.00 . A A . 224 PHE HD2  1 1 
       13 23364 1 1  48 PHE HE1  H 186.997  -6.425  -5.989 1.00 . A A . 224 PHE HE1  1 1 
       13 23365 1 1  48 PHE HE2  H 183.985  -3.704  -7.291 1.00 . A A . 224 PHE HE2  1 1 
       13 23366 1 1  48 PHE HZ   H 185.654  -4.395  -5.618 1.00 . A A . 224 PHE HZ   1 1 
       13 23367 1 1  48 PHE N    N 183.035  -8.618  -9.260 1.00 . A A . 224 PHE N    1 1 
       13 23368 1 1  48 PHE O    O 186.371  -9.956  -9.421 1.00 . A A . 224 PHE O    1 1 
       13 23369 1 1  49 GLY C    C 185.275 -10.446  -5.369 1.00 . A A . 225 GLY C    1 1 
       13 23370 1 1  49 GLY CA   C 185.777 -10.480  -6.799 1.00 . A A . 225 GLY CA   1 1 
       13 23371 1 1  49 GLY H    H 184.090  -9.347  -7.388 1.00 . A A . 225 GLY H    1 1 
       13 23372 1 1  49 GLY HA2  H 185.806 -11.507  -7.133 1.00 . A A . 225 GLY HA2  1 1 
       13 23373 1 1  49 GLY HA3  H 186.777 -10.077  -6.826 1.00 . A A . 225 GLY HA3  1 1 
       13 23374 1 1  49 GLY N    N 184.939  -9.717  -7.705 1.00 . A A . 225 GLY N    1 1 
       13 23375 1 1  49 GLY O    O 185.269  -9.395  -4.729 1.00 . A A . 225 GLY O    1 1 
       13 23376 1 1  50 VAL C    C 185.381 -11.209  -2.496 1.00 . A A . 226 VAL C    1 1 
       13 23377 1 1  50 VAL CA   C 184.352 -11.711  -3.501 1.00 . A A . 226 VAL CA   1 1 
       13 23378 1 1  50 VAL CB   C 183.995 -13.167  -3.154 1.00 . A A . 226 VAL CB   1 1 
       13 23379 1 1  50 VAL CG1  C 183.300 -13.243  -1.803 1.00 . A A . 226 VAL CG1  1 1 
       13 23380 1 1  50 VAL CG2  C 183.132 -13.780  -4.246 1.00 . A A . 226 VAL CG2  1 1 
       13 23381 1 1  50 VAL H    H 184.889 -12.406  -5.426 1.00 . A A . 226 VAL H    1 1 
       13 23382 1 1  50 VAL HA   H 183.457 -11.111  -3.423 1.00 . A A . 226 VAL HA   1 1 
       13 23383 1 1  50 VAL HB   H 184.916 -13.733  -3.092 1.00 . A A . 226 VAL HB   1 1 
       13 23384 1 1  50 VAL HG11 H 182.402 -13.837  -1.891 1.00 . A A . 226 VAL HG11 1 1 
       13 23385 1 1  50 VAL HG12 H 183.042 -12.248  -1.473 1.00 . A A . 226 VAL HG12 1 1 
       13 23386 1 1  50 VAL HG13 H 183.963 -13.700  -1.082 1.00 . A A . 226 VAL HG13 1 1 
       13 23387 1 1  50 VAL HG21 H 182.360 -13.080  -4.530 1.00 . A A . 226 VAL HG21 1 1 
       13 23388 1 1  50 VAL HG22 H 182.677 -14.688  -3.879 1.00 . A A . 226 VAL HG22 1 1 
       13 23389 1 1  50 VAL HG23 H 183.746 -14.008  -5.105 1.00 . A A . 226 VAL HG23 1 1 
       13 23390 1 1  50 VAL N    N 184.855 -11.602  -4.866 1.00 . A A . 226 VAL N    1 1 
       13 23391 1 1  50 VAL O    O 186.580 -11.433  -2.659 1.00 . A A . 226 VAL O    1 1 
       13 23392 1 1  51 ILE C    C 185.961 -11.024   0.710 1.00 . A A . 227 ILE C    1 1 
       13 23393 1 1  51 ILE CA   C 185.809 -10.024  -0.422 1.00 . A A . 227 ILE CA   1 1 
       13 23394 1 1  51 ILE CB   C 185.346  -8.669   0.162 1.00 . A A . 227 ILE CB   1 1 
       13 23395 1 1  51 ILE CD1  C 184.116  -6.520  -0.402 1.00 . A A . 227 ILE CD1  1 1 
       13 23396 1 1  51 ILE CG1  C 184.472  -7.918  -0.845 1.00 . A A . 227 ILE CG1  1 1 
       13 23397 1 1  51 ILE CG2  C 186.558  -7.833   0.550 1.00 . A A . 227 ILE CG2  1 1 
       13 23398 1 1  51 ILE H    H 183.946 -10.391  -1.361 1.00 . A A . 227 ILE H    1 1 
       13 23399 1 1  51 ILE HA   H 186.776  -9.878  -0.879 1.00 . A A . 227 ILE HA   1 1 
       13 23400 1 1  51 ILE HB   H 184.772  -8.852   1.064 1.00 . A A . 227 ILE HB   1 1 
       13 23401 1 1  51 ILE HD11 H 183.523  -6.569   0.497 1.00 . A A . 227 ILE HD11 1 1 
       13 23402 1 1  51 ILE HD12 H 183.552  -6.028  -1.180 1.00 . A A . 227 ILE HD12 1 1 
       13 23403 1 1  51 ILE HD13 H 185.023  -5.967  -0.206 1.00 . A A . 227 ILE HD13 1 1 
       13 23404 1 1  51 ILE HG12 H 184.999  -7.844  -1.785 1.00 . A A . 227 ILE HG12 1 1 
       13 23405 1 1  51 ILE HG13 H 183.553  -8.465  -0.994 1.00 . A A . 227 ILE HG13 1 1 
       13 23406 1 1  51 ILE HG21 H 186.241  -6.833   0.808 1.00 . A A . 227 ILE HG21 1 1 
       13 23407 1 1  51 ILE HG22 H 187.244  -7.788  -0.281 1.00 . A A . 227 ILE HG22 1 1 
       13 23408 1 1  51 ILE HG23 H 187.049  -8.283   1.400 1.00 . A A . 227 ILE HG23 1 1 
       13 23409 1 1  51 ILE N    N 184.911 -10.537  -1.448 1.00 . A A . 227 ILE N    1 1 
       13 23410 1 1  51 ILE O    O 184.976 -11.557   1.223 1.00 . A A . 227 ILE O    1 1 
       13 23411 1 1  52 SER C    C 187.254 -11.514   3.513 1.00 . A A . 228 SER C    1 1 
       13 23412 1 1  52 SER CA   C 187.492 -12.195   2.178 1.00 . A A . 228 SER CA   1 1 
       13 23413 1 1  52 SER CB   C 188.932 -12.704   2.090 1.00 . A A . 228 SER CB   1 1 
       13 23414 1 1  52 SER H    H 187.939 -10.801   0.653 1.00 . A A . 228 SER H    1 1 
       13 23415 1 1  52 SER HA   H 186.815 -13.032   2.088 1.00 . A A . 228 SER HA   1 1 
       13 23416 1 1  52 SER HB2  H 189.278 -12.627   1.070 1.00 . A A . 228 SER HB2  1 1 
       13 23417 1 1  52 SER HB3  H 189.563 -12.105   2.730 1.00 . A A . 228 SER HB3  1 1 
       13 23418 1 1  52 SER HG   H 188.737 -14.629   1.783 1.00 . A A . 228 SER HG   1 1 
       13 23419 1 1  52 SER N    N 187.201 -11.266   1.098 1.00 . A A . 228 SER N    1 1 
       13 23420 1 1  52 SER O    O 186.860 -12.155   4.488 1.00 . A A . 228 SER O    1 1 
       13 23421 1 1  52 SER OG   O 189.023 -14.057   2.499 1.00 . A A . 228 SER OG   1 1 
       13 23422 1 1  53 SER C    C 187.281  -7.963   4.425 1.00 . A A . 229 SER C    1 1 
       13 23423 1 1  53 SER CA   C 187.253  -9.438   4.756 1.00 . A A . 229 SER CA   1 1 
       13 23424 1 1  53 SER CB   C 188.320  -9.768   5.801 1.00 . A A . 229 SER CB   1 1 
       13 23425 1 1  53 SER H    H 187.771  -9.724   2.736 1.00 . A A . 229 SER H    1 1 
       13 23426 1 1  53 SER HA   H 186.279  -9.696   5.145 1.00 . A A . 229 SER HA   1 1 
       13 23427 1 1  53 SER HB2  H 188.562 -10.819   5.747 1.00 . A A . 229 SER HB2  1 1 
       13 23428 1 1  53 SER HB3  H 189.207  -9.183   5.604 1.00 . A A . 229 SER HB3  1 1 
       13 23429 1 1  53 SER HG   H 188.609  -9.424   7.709 1.00 . A A . 229 SER HG   1 1 
       13 23430 1 1  53 SER N    N 187.472 -10.202   3.549 1.00 . A A . 229 SER N    1 1 
       13 23431 1 1  53 SER O    O 188.057  -7.522   3.576 1.00 . A A . 229 SER O    1 1 
       13 23432 1 1  53 SER OG   O 187.860  -9.475   7.110 1.00 . A A . 229 SER OG   1 1 
       13 23433 1 1  54 VAL C    C 186.366  -5.033   6.182 1.00 . A A . 230 VAL C    1 1 
       13 23434 1 1  54 VAL CA   C 186.390  -5.773   4.866 1.00 . A A . 230 VAL CA   1 1 
       13 23435 1 1  54 VAL CB   C 185.163  -5.356   4.023 1.00 . A A . 230 VAL CB   1 1 
       13 23436 1 1  54 VAL CG1  C 185.407  -4.006   3.366 1.00 . A A . 230 VAL CG1  1 1 
       13 23437 1 1  54 VAL CG2  C 184.839  -6.414   2.978 1.00 . A A . 230 VAL CG2  1 1 
       13 23438 1 1  54 VAL H    H 185.851  -7.604   5.765 1.00 . A A . 230 VAL H    1 1 
       13 23439 1 1  54 VAL HA   H 187.283  -5.493   4.326 1.00 . A A . 230 VAL HA   1 1 
       13 23440 1 1  54 VAL HB   H 184.312  -5.256   4.676 1.00 . A A . 230 VAL HB   1 1 
       13 23441 1 1  54 VAL HG11 H 184.967  -4.000   2.379 1.00 . A A . 230 VAL HG11 1 1 
       13 23442 1 1  54 VAL HG12 H 186.469  -3.830   3.289 1.00 . A A . 230 VAL HG12 1 1 
       13 23443 1 1  54 VAL HG13 H 184.956  -3.229   3.964 1.00 . A A . 230 VAL HG13 1 1 
       13 23444 1 1  54 VAL HG21 H 185.726  -6.992   2.762 1.00 . A A . 230 VAL HG21 1 1 
       13 23445 1 1  54 VAL HG22 H 184.494  -5.933   2.076 1.00 . A A . 230 VAL HG22 1 1 
       13 23446 1 1  54 VAL HG23 H 184.066  -7.067   3.354 1.00 . A A . 230 VAL HG23 1 1 
       13 23447 1 1  54 VAL N    N 186.444  -7.200   5.097 1.00 . A A . 230 VAL N    1 1 
       13 23448 1 1  54 VAL O    O 185.363  -5.039   6.895 1.00 . A A . 230 VAL O    1 1 
       13 23449 1 1  55 ARG C    C 187.392  -2.145   7.370 1.00 . A A . 231 ARG C    1 1 
       13 23450 1 1  55 ARG CA   C 187.554  -3.609   7.724 1.00 . A A . 231 ARG CA   1 1 
       13 23451 1 1  55 ARG CB   C 188.889  -3.867   8.433 1.00 . A A . 231 ARG CB   1 1 
       13 23452 1 1  55 ARG CD   C 190.646  -2.990  10.007 1.00 . A A . 231 ARG CD   1 1 
       13 23453 1 1  55 ARG CG   C 189.201  -2.878   9.549 1.00 . A A . 231 ARG CG   1 1 
       13 23454 1 1  55 ARG CZ   C 190.789  -4.946  11.505 1.00 . A A . 231 ARG CZ   1 1 
       13 23455 1 1  55 ARG H    H 188.236  -4.400   5.868 1.00 . A A . 231 ARG H    1 1 
       13 23456 1 1  55 ARG HA   H 186.738  -3.910   8.366 1.00 . A A . 231 ARG HA   1 1 
       13 23457 1 1  55 ARG HB2  H 188.865  -4.858   8.863 1.00 . A A . 231 ARG HB2  1 1 
       13 23458 1 1  55 ARG HB3  H 189.684  -3.821   7.708 1.00 . A A . 231 ARG HB3  1 1 
       13 23459 1 1  55 ARG HD2  H 191.198  -3.573   9.285 1.00 . A A . 231 ARG HD2  1 1 
       13 23460 1 1  55 ARG HD3  H 191.069  -1.998  10.064 1.00 . A A . 231 ARG HD3  1 1 
       13 23461 1 1  55 ARG HE   H 190.814  -3.041  12.101 1.00 . A A . 231 ARG HE   1 1 
       13 23462 1 1  55 ARG HG2  H 189.026  -1.876   9.188 1.00 . A A . 231 ARG HG2  1 1 
       13 23463 1 1  55 ARG HG3  H 188.550  -3.080  10.388 1.00 . A A . 231 ARG HG3  1 1 
       13 23464 1 1  55 ARG HH11 H 190.639  -5.410   9.541 1.00 . A A . 231 ARG HH11 1 1 
       13 23465 1 1  55 ARG HH12 H 190.741  -6.762  10.618 1.00 . A A . 231 ARG HH12 1 1 
       13 23466 1 1  55 ARG HH21 H 190.949  -4.819  13.515 1.00 . A A . 231 ARG HH21 1 1 
       13 23467 1 1  55 ARG HH22 H 190.918  -6.427  12.872 1.00 . A A . 231 ARG HH22 1 1 
       13 23468 1 1  55 ARG N    N 187.469  -4.377   6.491 1.00 . A A . 231 ARG N    1 1 
       13 23469 1 1  55 ARG NE   N 190.758  -3.627  11.318 1.00 . A A . 231 ARG NE   1 1 
       13 23470 1 1  55 ARG NH1  N 190.717  -5.773  10.469 1.00 . A A . 231 ARG NH1  1 1 
       13 23471 1 1  55 ARG NH2  N 190.894  -5.438  12.731 1.00 . A A . 231 ARG NH2  1 1 
       13 23472 1 1  55 ARG O    O 188.267  -1.534   6.769 1.00 . A A . 231 ARG O    1 1 
       13 23473 1 1  56 ILE C    C 186.191   0.738   8.512 1.00 . A A . 232 ILE C    1 1 
       13 23474 1 1  56 ILE CA   C 185.927  -0.231   7.365 1.00 . A A . 232 ILE CA   1 1 
       13 23475 1 1  56 ILE CB   C 184.458  -0.130   6.918 1.00 . A A . 232 ILE CB   1 1 
       13 23476 1 1  56 ILE CD1  C 183.183   1.077   5.102 1.00 . A A . 232 ILE CD1  1 1 
       13 23477 1 1  56 ILE CG1  C 184.183   1.200   6.226 1.00 . A A . 232 ILE CG1  1 1 
       13 23478 1 1  56 ILE CG2  C 183.516  -0.334   8.095 1.00 . A A . 232 ILE CG2  1 1 
       13 23479 1 1  56 ILE H    H 185.561  -2.153   8.149 1.00 . A A . 232 ILE H    1 1 
       13 23480 1 1  56 ILE HA   H 186.553   0.043   6.525 1.00 . A A . 232 ILE HA   1 1 
       13 23481 1 1  56 ILE HB   H 184.274  -0.929   6.213 1.00 . A A . 232 ILE HB   1 1 
       13 23482 1 1  56 ILE HD11 H 183.552   1.600   4.234 1.00 . A A . 232 ILE HD11 1 1 
       13 23483 1 1  56 ILE HD12 H 182.242   1.507   5.411 1.00 . A A . 232 ILE HD12 1 1 
       13 23484 1 1  56 ILE HD13 H 183.042   0.029   4.861 1.00 . A A . 232 ILE HD13 1 1 
       13 23485 1 1  56 ILE HG12 H 183.791   1.902   6.948 1.00 . A A . 232 ILE HG12 1 1 
       13 23486 1 1  56 ILE HG13 H 185.105   1.585   5.815 1.00 . A A . 232 ILE HG13 1 1 
       13 23487 1 1  56 ILE HG21 H 184.059  -0.777   8.917 1.00 . A A . 232 ILE HG21 1 1 
       13 23488 1 1  56 ILE HG22 H 182.711  -0.992   7.801 1.00 . A A . 232 ILE HG22 1 1 
       13 23489 1 1  56 ILE HG23 H 183.110   0.618   8.402 1.00 . A A . 232 ILE HG23 1 1 
       13 23490 1 1  56 ILE N    N 186.239  -1.603   7.703 1.00 . A A . 232 ILE N    1 1 
       13 23491 1 1  56 ILE O    O 185.699   0.555   9.625 1.00 . A A . 232 ILE O    1 1 
       13 23492 1 1  57 LEU C    C 186.939   4.176   8.672 1.00 . A A . 233 LEU C    1 1 
       13 23493 1 1  57 LEU CA   C 187.294   2.793   9.206 1.00 . A A . 233 LEU CA   1 1 
       13 23494 1 1  57 LEU CB   C 188.779   2.726   9.564 1.00 . A A . 233 LEU CB   1 1 
       13 23495 1 1  57 LEU CD1  C 190.115   4.686   8.744 1.00 . A A . 233 LEU CD1  1 1 
       13 23496 1 1  57 LEU CD2  C 190.975   2.361   8.414 1.00 . A A . 233 LEU CD2  1 1 
       13 23497 1 1  57 LEU CG   C 189.734   3.236   8.484 1.00 . A A . 233 LEU CG   1 1 
       13 23498 1 1  57 LEU H    H 187.317   1.871   7.307 1.00 . A A . 233 LEU H    1 1 
       13 23499 1 1  57 LEU HA   H 186.707   2.600  10.092 1.00 . A A . 233 LEU HA   1 1 
       13 23500 1 1  57 LEU HB2  H 188.935   3.308  10.458 1.00 . A A . 233 LEU HB2  1 1 
       13 23501 1 1  57 LEU HB3  H 189.028   1.698   9.777 1.00 . A A . 233 LEU HB3  1 1 
       13 23502 1 1  57 LEU HD11 H 189.454   5.105   9.490 1.00 . A A . 233 LEU HD11 1 1 
       13 23503 1 1  57 LEU HD12 H 190.028   5.251   7.828 1.00 . A A . 233 LEU HD12 1 1 
       13 23504 1 1  57 LEU HD13 H 191.134   4.733   9.101 1.00 . A A . 233 LEU HD13 1 1 
       13 23505 1 1  57 LEU HD21 H 190.749   1.463   7.863 1.00 . A A . 233 LEU HD21 1 1 
       13 23506 1 1  57 LEU HD22 H 191.288   2.100   9.413 1.00 . A A . 233 LEU HD22 1 1 
       13 23507 1 1  57 LEU HD23 H 191.766   2.899   7.916 1.00 . A A . 233 LEU HD23 1 1 
       13 23508 1 1  57 LEU HG   H 189.239   3.191   7.525 1.00 . A A . 233 LEU HG   1 1 
       13 23509 1 1  57 LEU N    N 186.966   1.778   8.219 1.00 . A A . 233 LEU N    1 1 
       13 23510 1 1  57 LEU O    O 187.561   4.666   7.729 1.00 . A A . 233 LEU O    1 1 
       13 23511 1 1  58 LYS C    C 186.252   7.219   9.584 1.00 . A A . 234 LYS C    1 1 
       13 23512 1 1  58 LYS CA   C 185.498   6.118   8.832 1.00 . A A . 234 LYS CA   1 1 
       13 23513 1 1  58 LYS CB   C 183.986   6.256   9.016 1.00 . A A . 234 LYS CB   1 1 
       13 23514 1 1  58 LYS CD   C 183.153   4.922   7.057 1.00 . A A . 234 LYS CD   1 1 
       13 23515 1 1  58 LYS CE   C 182.638   5.001   5.629 1.00 . A A . 234 LYS CE   1 1 
       13 23516 1 1  58 LYS CG   C 183.217   6.297   7.704 1.00 . A A . 234 LYS CG   1 1 
       13 23517 1 1  58 LYS H    H 185.465   4.360  10.009 1.00 . A A . 234 LYS H    1 1 
       13 23518 1 1  58 LYS HA   H 185.728   6.204   7.780 1.00 . A A . 234 LYS HA   1 1 
       13 23519 1 1  58 LYS HB2  H 183.628   5.411   9.585 1.00 . A A . 234 LYS HB2  1 1 
       13 23520 1 1  58 LYS HB3  H 183.779   7.164   9.560 1.00 . A A . 234 LYS HB3  1 1 
       13 23521 1 1  58 LYS HD2  H 184.143   4.493   7.048 1.00 . A A . 234 LYS HD2  1 1 
       13 23522 1 1  58 LYS HD3  H 182.491   4.294   7.635 1.00 . A A . 234 LYS HD3  1 1 
       13 23523 1 1  58 LYS HE2  H 181.582   4.776   5.627 1.00 . A A . 234 LYS HE2  1 1 
       13 23524 1 1  58 LYS HE3  H 182.792   6.005   5.259 1.00 . A A . 234 LYS HE3  1 1 
       13 23525 1 1  58 LYS HG2  H 182.213   6.640   7.896 1.00 . A A . 234 LYS HG2  1 1 
       13 23526 1 1  58 LYS HG3  H 183.712   6.978   7.027 1.00 . A A . 234 LYS HG3  1 1 
       13 23527 1 1  58 LYS HZ1  H 183.821   4.556   3.966 1.00 . A A . 234 LYS HZ1  1 1 
       13 23528 1 1  58 LYS HZ2  H 182.654   3.382   4.308 1.00 . A A . 234 LYS HZ2  1 1 
       13 23529 1 1  58 LYS HZ3  H 184.043   3.496   5.265 1.00 . A A . 234 LYS HZ3  1 1 
       13 23530 1 1  58 LYS N    N 185.932   4.799   9.267 1.00 . A A . 234 LYS N    1 1 
       13 23531 1 1  58 LYS NZ   N 183.339   4.041   4.729 1.00 . A A . 234 LYS NZ   1 1 
       13 23532 1 1  58 LYS O    O 186.959   6.947  10.554 1.00 . A A . 234 LYS O    1 1 
       13 23533 1 1  59 PRO C    C 186.333   9.957  11.145 1.00 . A A . 235 PRO C    1 1 
       13 23534 1 1  59 PRO CA   C 186.810   9.625   9.733 1.00 . A A . 235 PRO CA   1 1 
       13 23535 1 1  59 PRO CB   C 186.516  10.779   8.778 1.00 . A A . 235 PRO CB   1 1 
       13 23536 1 1  59 PRO CD   C 185.317   8.880   7.959 1.00 . A A . 235 PRO CD   1 1 
       13 23537 1 1  59 PRO CG   C 185.276  10.379   8.061 1.00 . A A . 235 PRO CG   1 1 
       13 23538 1 1  59 PRO HA   H 187.877   9.459   9.764 1.00 . A A . 235 PRO HA   1 1 
       13 23539 1 1  59 PRO HB2  H 186.375  11.688   9.342 1.00 . A A . 235 PRO HB2  1 1 
       13 23540 1 1  59 PRO HB3  H 187.345  10.897   8.096 1.00 . A A . 235 PRO HB3  1 1 
       13 23541 1 1  59 PRO HD2  H 184.320   8.475   8.023 1.00 . A A . 235 PRO HD2  1 1 
       13 23542 1 1  59 PRO HD3  H 185.792   8.576   7.038 1.00 . A A . 235 PRO HD3  1 1 
       13 23543 1 1  59 PRO HG2  H 184.409  10.692   8.624 1.00 . A A . 235 PRO HG2  1 1 
       13 23544 1 1  59 PRO HG3  H 185.262  10.821   7.075 1.00 . A A . 235 PRO HG3  1 1 
       13 23545 1 1  59 PRO N    N 186.125   8.477   9.126 1.00 . A A . 235 PRO N    1 1 
       13 23546 1 1  59 PRO O    O 185.214   9.626  11.539 1.00 . A A . 235 PRO O    1 1 
       13 23547 1 1  60 GLY C    C 186.473   9.923  14.139 1.00 . A A . 236 GLY C    1 1 
       13 23548 1 1  60 GLY CA   C 186.876  11.070  13.234 1.00 . A A . 236 GLY CA   1 1 
       13 23549 1 1  60 GLY H    H 188.042  10.916  11.464 1.00 . A A . 236 GLY H    1 1 
       13 23550 1 1  60 GLY HA2  H 187.741  11.557  13.659 1.00 . A A . 236 GLY HA2  1 1 
       13 23551 1 1  60 GLY HA3  H 186.064  11.780  13.190 1.00 . A A . 236 GLY HA3  1 1 
       13 23552 1 1  60 GLY N    N 187.198  10.647  11.881 1.00 . A A . 236 GLY N    1 1 
       13 23553 1 1  60 GLY O    O 185.708  10.115  15.085 1.00 . A A . 236 GLY O    1 1 
       13 23554 1 1  61 ARG C    C 187.903   6.742  14.945 1.00 . A A . 237 ARG C    1 1 
       13 23555 1 1  61 ARG CA   C 186.652   7.559  14.660 1.00 . A A . 237 ARG CA   1 1 
       13 23556 1 1  61 ARG CB   C 185.611   6.696  13.942 1.00 . A A . 237 ARG CB   1 1 
       13 23557 1 1  61 ARG CD   C 183.651   7.015  12.400 1.00 . A A . 237 ARG CD   1 1 
       13 23558 1 1  61 ARG CG   C 184.278   7.395  13.733 1.00 . A A . 237 ARG CG   1 1 
       13 23559 1 1  61 ARG CZ   C 182.928   4.662  12.554 1.00 . A A . 237 ARG CZ   1 1 
       13 23560 1 1  61 ARG H    H 187.582   8.632  13.089 1.00 . A A . 237 ARG H    1 1 
       13 23561 1 1  61 ARG HA   H 186.239   7.904  15.596 1.00 . A A . 237 ARG HA   1 1 
       13 23562 1 1  61 ARG HB2  H 186.000   6.414  12.975 1.00 . A A . 237 ARG HB2  1 1 
       13 23563 1 1  61 ARG HB3  H 185.437   5.803  14.524 1.00 . A A . 237 ARG HB3  1 1 
       13 23564 1 1  61 ARG HD2  H 183.180   7.891  11.978 1.00 . A A . 237 ARG HD2  1 1 
       13 23565 1 1  61 ARG HD3  H 184.428   6.671  11.735 1.00 . A A . 237 ARG HD3  1 1 
       13 23566 1 1  61 ARG HE   H 181.712   6.241  12.644 1.00 . A A . 237 ARG HE   1 1 
       13 23567 1 1  61 ARG HG2  H 183.606   7.111  14.528 1.00 . A A . 237 ARG HG2  1 1 
       13 23568 1 1  61 ARG HG3  H 184.435   8.463  13.755 1.00 . A A . 237 ARG HG3  1 1 
       13 23569 1 1  61 ARG HH11 H 184.923   4.904  12.321 1.00 . A A . 237 ARG HH11 1 1 
       13 23570 1 1  61 ARG HH12 H 184.383   3.263  12.432 1.00 . A A . 237 ARG HH12 1 1 
       13 23571 1 1  61 ARG HH21 H 181.006   4.084  12.791 1.00 . A A . 237 ARG HH21 1 1 
       13 23572 1 1  61 ARG HH22 H 182.162   2.797  12.698 1.00 . A A . 237 ARG HH22 1 1 
       13 23573 1 1  61 ARG N    N 186.977   8.730  13.855 1.00 . A A . 237 ARG N    1 1 
       13 23574 1 1  61 ARG NE   N 182.647   5.964  12.547 1.00 . A A . 237 ARG NE   1 1 
       13 23575 1 1  61 ARG NH1  N 184.182   4.243  12.425 1.00 . A A . 237 ARG NH1  1 1 
       13 23576 1 1  61 ARG NH2  N 181.952   3.775  12.693 1.00 . A A . 237 ARG NH2  1 1 
       13 23577 1 1  61 ARG O    O 188.452   6.787  16.045 1.00 . A A . 237 ARG O    1 1 
       13 23578 1 1  62 GLU C    C 190.329   5.192  12.769 1.00 . A A . 238 GLU C    1 1 
       13 23579 1 1  62 GLU CA   C 189.540   5.177  14.068 1.00 . A A . 238 GLU CA   1 1 
       13 23580 1 1  62 GLU CB   C 189.158   3.741  14.434 1.00 . A A . 238 GLU CB   1 1 
       13 23581 1 1  62 GLU CD   C 188.665   2.208  16.381 1.00 . A A . 238 GLU CD   1 1 
       13 23582 1 1  62 GLU CG   C 188.542   3.611  15.818 1.00 . A A . 238 GLU CG   1 1 
       13 23583 1 1  62 GLU H    H 187.869   6.015  13.088 1.00 . A A . 238 GLU H    1 1 
       13 23584 1 1  62 GLU HA   H 190.150   5.592  14.855 1.00 . A A . 238 GLU HA   1 1 
       13 23585 1 1  62 GLU HB2  H 188.444   3.374  13.710 1.00 . A A . 238 GLU HB2  1 1 
       13 23586 1 1  62 GLU HB3  H 190.043   3.124  14.398 1.00 . A A . 238 GLU HB3  1 1 
       13 23587 1 1  62 GLU HG2  H 189.042   4.295  16.486 1.00 . A A . 238 GLU HG2  1 1 
       13 23588 1 1  62 GLU HG3  H 187.494   3.868  15.757 1.00 . A A . 238 GLU HG3  1 1 
       13 23589 1 1  62 GLU N    N 188.349   6.001  13.941 1.00 . A A . 238 GLU N    1 1 
       13 23590 1 1  62 GLU O    O 189.850   4.725  11.737 1.00 . A A . 238 GLU O    1 1 
       13 23591 1 1  62 GLU OE1  O 187.882   1.329  15.964 1.00 . A A . 238 GLU OE1  1 1 
       13 23592 1 1  62 GLU OE2  O 189.544   1.988  17.240 1.00 . A A . 238 GLU OE2  1 1 
       13 23593 1 1  63 LEU C    C 193.778   5.221  11.937 1.00 . A A . 239 LEU C    1 1 
       13 23594 1 1  63 LEU CA   C 192.388   5.783  11.639 1.00 . A A . 239 LEU CA   1 1 
       13 23595 1 1  63 LEU CB   C 192.513   7.230  11.148 1.00 . A A . 239 LEU CB   1 1 
       13 23596 1 1  63 LEU CD1  C 191.160   9.272  10.605 1.00 . A A . 239 LEU CD1  1 1 
       13 23597 1 1  63 LEU CD2  C 191.465   7.489   8.883 1.00 . A A . 239 LEU CD2  1 1 
       13 23598 1 1  63 LEU CG   C 191.310   7.778  10.369 1.00 . A A . 239 LEU CG   1 1 
       13 23599 1 1  63 LEU H    H 191.873   6.073  13.674 1.00 . A A . 239 LEU H    1 1 
       13 23600 1 1  63 LEU HA   H 191.925   5.190  10.866 1.00 . A A . 239 LEU HA   1 1 
       13 23601 1 1  63 LEU HB2  H 192.676   7.865  12.007 1.00 . A A . 239 LEU HB2  1 1 
       13 23602 1 1  63 LEU HB3  H 193.382   7.293  10.509 1.00 . A A . 239 LEU HB3  1 1 
       13 23603 1 1  63 LEU HD11 H 190.133   9.561  10.437 1.00 . A A . 239 LEU HD11 1 1 
       13 23604 1 1  63 LEU HD12 H 191.802   9.811   9.924 1.00 . A A . 239 LEU HD12 1 1 
       13 23605 1 1  63 LEU HD13 H 191.438   9.505  11.623 1.00 . A A . 239 LEU HD13 1 1 
       13 23606 1 1  63 LEU HD21 H 190.495   7.290   8.452 1.00 . A A . 239 LEU HD21 1 1 
       13 23607 1 1  63 LEU HD22 H 192.103   6.626   8.749 1.00 . A A . 239 LEU HD22 1 1 
       13 23608 1 1  63 LEU HD23 H 191.909   8.344   8.395 1.00 . A A . 239 LEU HD23 1 1 
       13 23609 1 1  63 LEU HG   H 190.407   7.295  10.713 1.00 . A A . 239 LEU HG   1 1 
       13 23610 1 1  63 LEU N    N 191.541   5.724  12.821 1.00 . A A . 239 LEU N    1 1 
       13 23611 1 1  63 LEU O    O 194.605   5.889  12.556 1.00 . A A . 239 LEU O    1 1 
       13 23612 1 1  64 PRO C    C 196.484   4.075  10.985 1.00 . A A . 240 PRO C    1 1 
       13 23613 1 1  64 PRO CA   C 195.360   3.339  11.710 1.00 . A A . 240 PRO CA   1 1 
       13 23614 1 1  64 PRO CB   C 195.182   1.928  11.131 1.00 . A A . 240 PRO CB   1 1 
       13 23615 1 1  64 PRO CD   C 193.137   3.108  10.752 1.00 . A A . 240 PRO CD   1 1 
       13 23616 1 1  64 PRO CG   C 193.709   1.740  10.988 1.00 . A A . 240 PRO CG   1 1 
       13 23617 1 1  64 PRO HA   H 195.596   3.273  12.762 1.00 . A A . 240 PRO HA   1 1 
       13 23618 1 1  64 PRO HB2  H 195.681   1.863  10.176 1.00 . A A . 240 PRO HB2  1 1 
       13 23619 1 1  64 PRO HB3  H 195.605   1.203  11.811 1.00 . A A . 240 PRO HB3  1 1 
       13 23620 1 1  64 PRO HD2  H 193.141   3.343   9.701 1.00 . A A . 240 PRO HD2  1 1 
       13 23621 1 1  64 PRO HD3  H 192.138   3.175  11.153 1.00 . A A . 240 PRO HD3  1 1 
       13 23622 1 1  64 PRO HG2  H 193.500   1.097  10.145 1.00 . A A . 240 PRO HG2  1 1 
       13 23623 1 1  64 PRO HG3  H 193.302   1.316  11.894 1.00 . A A . 240 PRO HG3  1 1 
       13 23624 1 1  64 PRO N    N 194.059   3.981  11.492 1.00 . A A . 240 PRO N    1 1 
       13 23625 1 1  64 PRO O    O 196.252   4.730   9.973 1.00 . A A . 240 PRO O    1 1 
       13 23626 1 1  65 PRO C    C 198.970   4.405   9.382 1.00 . A A . 241 PRO C    1 1 
       13 23627 1 1  65 PRO CA   C 198.880   4.639  10.889 1.00 . A A . 241 PRO CA   1 1 
       13 23628 1 1  65 PRO CB   C 200.084   4.004  11.608 1.00 . A A . 241 PRO CB   1 1 
       13 23629 1 1  65 PRO CD   C 198.097   3.217  12.689 1.00 . A A . 241 PRO CD   1 1 
       13 23630 1 1  65 PRO CG   C 199.531   2.873  12.415 1.00 . A A . 241 PRO CG   1 1 
       13 23631 1 1  65 PRO HA   H 198.867   5.701  11.082 1.00 . A A . 241 PRO HA   1 1 
       13 23632 1 1  65 PRO HB2  H 200.796   3.651  10.875 1.00 . A A . 241 PRO HB2  1 1 
       13 23633 1 1  65 PRO HB3  H 200.555   4.743  12.241 1.00 . A A . 241 PRO HB3  1 1 
       13 23634 1 1  65 PRO HD2  H 197.503   2.320  12.784 1.00 . A A . 241 PRO HD2  1 1 
       13 23635 1 1  65 PRO HD3  H 198.014   3.827  13.577 1.00 . A A . 241 PRO HD3  1 1 
       13 23636 1 1  65 PRO HG2  H 199.594   1.955  11.850 1.00 . A A . 241 PRO HG2  1 1 
       13 23637 1 1  65 PRO HG3  H 200.078   2.782  13.342 1.00 . A A . 241 PRO HG3  1 1 
       13 23638 1 1  65 PRO N    N 197.722   3.977  11.494 1.00 . A A . 241 PRO N    1 1 
       13 23639 1 1  65 PRO O    O 199.428   5.271   8.638 1.00 . A A . 241 PRO O    1 1 
       13 23640 1 1  66 ASP C    C 197.837   3.865   6.653 1.00 . A A . 242 ASP C    1 1 
       13 23641 1 1  66 ASP CA   C 198.593   2.867   7.526 1.00 . A A . 242 ASP CA   1 1 
       13 23642 1 1  66 ASP CB   C 198.024   1.461   7.320 1.00 . A A . 242 ASP CB   1 1 
       13 23643 1 1  66 ASP CG   C 199.110   0.408   7.218 1.00 . A A . 242 ASP CG   1 1 
       13 23644 1 1  66 ASP H    H 198.205   2.566   9.583 1.00 . A A . 242 ASP H    1 1 
       13 23645 1 1  66 ASP HA   H 199.627   2.868   7.220 1.00 . A A . 242 ASP HA   1 1 
       13 23646 1 1  66 ASP HB2  H 197.384   1.213   8.153 1.00 . A A . 242 ASP HB2  1 1 
       13 23647 1 1  66 ASP HB3  H 197.442   1.443   6.409 1.00 . A A . 242 ASP HB3  1 1 
       13 23648 1 1  66 ASP N    N 198.547   3.225   8.941 1.00 . A A . 242 ASP N    1 1 
       13 23649 1 1  66 ASP O    O 198.242   4.130   5.524 1.00 . A A . 242 ASP O    1 1 
       13 23650 1 1  66 ASP OD1  O 199.629   0.195   6.102 1.00 . A A . 242 ASP OD1  1 1 
       13 23651 1 1  66 ASP OD2  O 199.439  -0.208   8.255 1.00 . A A . 242 ASP OD2  1 1 
       13 23652 1 1  67 ILE C    C 196.325   6.813   6.745 1.00 . A A . 243 ILE C    1 1 
       13 23653 1 1  67 ILE CA   C 195.955   5.376   6.387 1.00 . A A . 243 ILE CA   1 1 
       13 23654 1 1  67 ILE CB   C 194.424   5.180   6.542 1.00 . A A . 243 ILE CB   1 1 
       13 23655 1 1  67 ILE CD1  C 194.441   2.863   7.595 1.00 . A A . 243 ILE CD1  1 1 
       13 23656 1 1  67 ILE CG1  C 194.091   4.326   7.766 1.00 . A A . 243 ILE CG1  1 1 
       13 23657 1 1  67 ILE CG2  C 193.842   4.546   5.284 1.00 . A A . 243 ILE CG2  1 1 
       13 23658 1 1  67 ILE H    H 196.454   4.175   8.070 1.00 . A A . 243 ILE H    1 1 
       13 23659 1 1  67 ILE HA   H 196.202   5.216   5.349 1.00 . A A . 243 ILE HA   1 1 
       13 23660 1 1  67 ILE HB   H 193.972   6.154   6.660 1.00 . A A . 243 ILE HB   1 1 
       13 23661 1 1  67 ILE HD11 H 195.154   2.756   6.790 1.00 . A A . 243 ILE HD11 1 1 
       13 23662 1 1  67 ILE HD12 H 193.547   2.303   7.361 1.00 . A A . 243 ILE HD12 1 1 
       13 23663 1 1  67 ILE HD13 H 194.872   2.487   8.510 1.00 . A A . 243 ILE HD13 1 1 
       13 23664 1 1  67 ILE HG12 H 194.634   4.700   8.616 1.00 . A A . 243 ILE HG12 1 1 
       13 23665 1 1  67 ILE HG13 H 193.031   4.393   7.964 1.00 . A A . 243 ILE HG13 1 1 
       13 23666 1 1  67 ILE HG21 H 192.765   4.529   5.356 1.00 . A A . 243 ILE HG21 1 1 
       13 23667 1 1  67 ILE HG22 H 194.212   3.534   5.186 1.00 . A A . 243 ILE HG22 1 1 
       13 23668 1 1  67 ILE HG23 H 194.137   5.123   4.420 1.00 . A A . 243 ILE HG23 1 1 
       13 23669 1 1  67 ILE N    N 196.738   4.415   7.164 1.00 . A A . 243 ILE N    1 1 
       13 23670 1 1  67 ILE O    O 196.164   7.719   5.936 1.00 . A A . 243 ILE O    1 1 
       13 23671 1 1  68 ARG C    C 198.237   8.964   7.421 1.00 . A A . 244 ARG C    1 1 
       13 23672 1 1  68 ARG CA   C 197.220   8.358   8.386 1.00 . A A . 244 ARG CA   1 1 
       13 23673 1 1  68 ARG CB   C 197.814   8.316   9.793 1.00 . A A . 244 ARG CB   1 1 
       13 23674 1 1  68 ARG CD   C 195.840   8.677  11.303 1.00 . A A . 244 ARG CD   1 1 
       13 23675 1 1  68 ARG CG   C 196.893   7.690  10.827 1.00 . A A . 244 ARG CG   1 1 
       13 23676 1 1  68 ARG CZ   C 195.106   9.605  13.466 1.00 . A A . 244 ARG CZ   1 1 
       13 23677 1 1  68 ARG H    H 196.948   6.262   8.565 1.00 . A A . 244 ARG H    1 1 
       13 23678 1 1  68 ARG HA   H 196.336   8.976   8.394 1.00 . A A . 244 ARG HA   1 1 
       13 23679 1 1  68 ARG HB2  H 198.731   7.747   9.767 1.00 . A A . 244 ARG HB2  1 1 
       13 23680 1 1  68 ARG HB3  H 198.036   9.325  10.105 1.00 . A A . 244 ARG HB3  1 1 
       13 23681 1 1  68 ARG HD2  H 196.145   9.673  11.022 1.00 . A A . 244 ARG HD2  1 1 
       13 23682 1 1  68 ARG HD3  H 194.904   8.437  10.825 1.00 . A A . 244 ARG HD3  1 1 
       13 23683 1 1  68 ARG HE   H 195.974   7.825  13.221 1.00 . A A . 244 ARG HE   1 1 
       13 23684 1 1  68 ARG HG2  H 196.399   6.841  10.385 1.00 . A A . 244 ARG HG2  1 1 
       13 23685 1 1  68 ARG HG3  H 197.482   7.368  11.673 1.00 . A A . 244 ARG HG3  1 1 
       13 23686 1 1  68 ARG HH11 H 194.755  10.808  11.878 1.00 . A A . 244 ARG HH11 1 1 
       13 23687 1 1  68 ARG HH12 H 194.253  11.437  13.411 1.00 . A A . 244 ARG HH12 1 1 
       13 23688 1 1  68 ARG HH21 H 195.313   8.651  15.236 1.00 . A A . 244 ARG HH21 1 1 
       13 23689 1 1  68 ARG HH22 H 194.569  10.213  15.317 1.00 . A A . 244 ARG HH22 1 1 
       13 23690 1 1  68 ARG N    N 196.830   7.020   7.953 1.00 . A A . 244 ARG N    1 1 
       13 23691 1 1  68 ARG NE   N 195.662   8.628  12.752 1.00 . A A . 244 ARG NE   1 1 
       13 23692 1 1  68 ARG NH1  N 194.669  10.707  12.869 1.00 . A A . 244 ARG NH1  1 1 
       13 23693 1 1  68 ARG NH2  N 194.986   9.480  14.781 1.00 . A A . 244 ARG NH2  1 1 
       13 23694 1 1  68 ARG O    O 198.258  10.175   7.202 1.00 . A A . 244 ARG O    1 1 
       13 23695 1 1  69 ARG C    C 199.584   8.681   4.498 1.00 . A A . 245 ARG C    1 1 
       13 23696 1 1  69 ARG CA   C 200.117   8.553   5.925 1.00 . A A . 245 ARG CA   1 1 
       13 23697 1 1  69 ARG CB   C 201.295   7.577   5.950 1.00 . A A . 245 ARG CB   1 1 
       13 23698 1 1  69 ARG CD   C 203.541   6.982   6.907 1.00 . A A . 245 ARG CD   1 1 
       13 23699 1 1  69 ARG CG   C 202.458   8.045   6.809 1.00 . A A . 245 ARG CG   1 1 
       13 23700 1 1  69 ARG CZ   C 205.626   8.048   6.133 1.00 . A A . 245 ARG CZ   1 1 
       13 23701 1 1  69 ARG H    H 199.022   7.159   7.079 1.00 . A A . 245 ARG H    1 1 
       13 23702 1 1  69 ARG HA   H 200.463   9.521   6.253 1.00 . A A . 245 ARG HA   1 1 
       13 23703 1 1  69 ARG HB2  H 200.953   6.628   6.334 1.00 . A A . 245 ARG HB2  1 1 
       13 23704 1 1  69 ARG HB3  H 201.656   7.437   4.941 1.00 . A A . 245 ARG HB3  1 1 
       13 23705 1 1  69 ARG HD2  H 203.957   7.000   7.903 1.00 . A A . 245 ARG HD2  1 1 
       13 23706 1 1  69 ARG HD3  H 203.095   6.016   6.720 1.00 . A A . 245 ARG HD3  1 1 
       13 23707 1 1  69 ARG HE   H 204.580   6.695   5.103 1.00 . A A . 245 ARG HE   1 1 
       13 23708 1 1  69 ARG HG2  H 202.881   8.938   6.372 1.00 . A A . 245 ARG HG2  1 1 
       13 23709 1 1  69 ARG HG3  H 202.093   8.268   7.801 1.00 . A A . 245 ARG HG3  1 1 
       13 23710 1 1  69 ARG HH11 H 205.003   8.659   7.959 1.00 . A A . 245 ARG HH11 1 1 
       13 23711 1 1  69 ARG HH12 H 206.467   9.388   7.391 1.00 . A A . 245 ARG HH12 1 1 
       13 23712 1 1  69 ARG HH21 H 206.506   7.654   4.357 1.00 . A A . 245 ARG HH21 1 1 
       13 23713 1 1  69 ARG HH22 H 207.320   8.819   5.347 1.00 . A A . 245 ARG HH22 1 1 
       13 23714 1 1  69 ARG N    N 199.085   8.111   6.857 1.00 . A A . 245 ARG N    1 1 
       13 23715 1 1  69 ARG NE   N 204.614   7.204   5.940 1.00 . A A . 245 ARG NE   1 1 
       13 23716 1 1  69 ARG NH1  N 205.705   8.756   7.253 1.00 . A A . 245 ARG NH1  1 1 
       13 23717 1 1  69 ARG NH2  N 206.560   8.185   5.203 1.00 . A A . 245 ARG NH2  1 1 
       13 23718 1 1  69 ARG O    O 199.845   9.674   3.821 1.00 . A A . 245 ARG O    1 1 
       13 23719 1 1  70 ILE C    C 196.990   8.424   2.604 1.00 . A A . 246 ILE C    1 1 
       13 23720 1 1  70 ILE CA   C 198.307   7.665   2.688 1.00 . A A . 246 ILE CA   1 1 
       13 23721 1 1  70 ILE CB   C 198.083   6.229   2.158 1.00 . A A . 246 ILE CB   1 1 
       13 23722 1 1  70 ILE CD1  C 196.074   4.851   2.871 1.00 . A A . 246 ILE CD1  1 1 
       13 23723 1 1  70 ILE CG1  C 197.454   5.339   3.229 1.00 . A A . 246 ILE CG1  1 1 
       13 23724 1 1  70 ILE CG2  C 199.389   5.622   1.673 1.00 . A A . 246 ILE CG2  1 1 
       13 23725 1 1  70 ILE H    H 198.685   6.902   4.623 1.00 . A A . 246 ILE H    1 1 
       13 23726 1 1  70 ILE HA   H 199.027   8.149   2.043 1.00 . A A . 246 ILE HA   1 1 
       13 23727 1 1  70 ILE HB   H 197.412   6.287   1.315 1.00 . A A . 246 ILE HB   1 1 
       13 23728 1 1  70 ILE HD11 H 196.118   4.312   1.936 1.00 . A A . 246 ILE HD11 1 1 
       13 23729 1 1  70 ILE HD12 H 195.408   5.696   2.771 1.00 . A A . 246 ILE HD12 1 1 
       13 23730 1 1  70 ILE HD13 H 195.712   4.196   3.649 1.00 . A A . 246 ILE HD13 1 1 
       13 23731 1 1  70 ILE HG12 H 198.081   4.473   3.381 1.00 . A A . 246 ILE HG12 1 1 
       13 23732 1 1  70 ILE HG13 H 197.381   5.890   4.153 1.00 . A A . 246 ILE HG13 1 1 
       13 23733 1 1  70 ILE HG21 H 200.219   6.177   2.083 1.00 . A A . 246 ILE HG21 1 1 
       13 23734 1 1  70 ILE HG22 H 199.423   5.664   0.594 1.00 . A A . 246 ILE HG22 1 1 
       13 23735 1 1  70 ILE HG23 H 199.448   4.590   1.997 1.00 . A A . 246 ILE HG23 1 1 
       13 23736 1 1  70 ILE N    N 198.853   7.666   4.041 1.00 . A A . 246 ILE N    1 1 
       13 23737 1 1  70 ILE O    O 196.811   9.277   1.736 1.00 . A A . 246 ILE O    1 1 
       13 23738 1 1  71 SER C    C 194.864  10.259   3.547 1.00 . A A . 247 SER C    1 1 
       13 23739 1 1  71 SER CA   C 194.753   8.737   3.497 1.00 . A A . 247 SER CA   1 1 
       13 23740 1 1  71 SER CB   C 193.908   8.237   4.671 1.00 . A A . 247 SER CB   1 1 
       13 23741 1 1  71 SER H    H 196.251   7.397   4.156 1.00 . A A . 247 SER H    1 1 
       13 23742 1 1  71 SER HA   H 194.266   8.458   2.580 1.00 . A A . 247 SER HA   1 1 
       13 23743 1 1  71 SER HB2  H 194.138   7.200   4.862 1.00 . A A . 247 SER HB2  1 1 
       13 23744 1 1  71 SER HB3  H 194.135   8.824   5.549 1.00 . A A . 247 SER HB3  1 1 
       13 23745 1 1  71 SER HG   H 192.022   8.241   5.199 1.00 . A A . 247 SER HG   1 1 
       13 23746 1 1  71 SER N    N 196.061   8.096   3.495 1.00 . A A . 247 SER N    1 1 
       13 23747 1 1  71 SER O    O 194.198  10.963   2.788 1.00 . A A . 247 SER O    1 1 
       13 23748 1 1  71 SER OG   O 192.524   8.352   4.390 1.00 . A A . 247 SER OG   1 1 
       13 23749 1 1  72 SER C    C 196.831  12.770   3.546 1.00 . A A . 248 SER C    1 1 
       13 23750 1 1  72 SER CA   C 195.883  12.201   4.602 1.00 . A A . 248 SER CA   1 1 
       13 23751 1 1  72 SER CB   C 196.418  12.517   6.001 1.00 . A A . 248 SER CB   1 1 
       13 23752 1 1  72 SER H    H 196.197  10.150   5.034 1.00 . A A . 248 SER H    1 1 
       13 23753 1 1  72 SER HA   H 194.917  12.669   4.487 1.00 . A A . 248 SER HA   1 1 
       13 23754 1 1  72 SER HB2  H 196.144  11.720   6.676 1.00 . A A . 248 SER HB2  1 1 
       13 23755 1 1  72 SER HB3  H 197.494  12.602   5.961 1.00 . A A . 248 SER HB3  1 1 
       13 23756 1 1  72 SER HG   H 196.221  14.466   5.970 1.00 . A A . 248 SER HG   1 1 
       13 23757 1 1  72 SER N    N 195.698  10.761   4.450 1.00 . A A . 248 SER N    1 1 
       13 23758 1 1  72 SER O    O 197.082  13.976   3.519 1.00 . A A . 248 SER O    1 1 
       13 23759 1 1  72 SER OG   O 195.880  13.733   6.490 1.00 . A A . 248 SER OG   1 1 
       13 23760 1 1  73 ARG C    C 197.617  12.640   0.327 1.00 . A A . 249 ARG C    1 1 
       13 23761 1 1  73 ARG CA   C 198.308  12.350   1.659 1.00 . A A . 249 ARG CA   1 1 
       13 23762 1 1  73 ARG CB   C 199.401  11.300   1.451 1.00 . A A . 249 ARG CB   1 1 
       13 23763 1 1  73 ARG CD   C 201.678  12.247   0.953 1.00 . A A . 249 ARG CD   1 1 
       13 23764 1 1  73 ARG CG   C 200.748  11.705   2.029 1.00 . A A . 249 ARG CG   1 1 
       13 23765 1 1  73 ARG CZ   C 203.283  14.097   0.683 1.00 . A A . 249 ARG CZ   1 1 
       13 23766 1 1  73 ARG H    H 197.154  10.955   2.760 1.00 . A A . 249 ARG H    1 1 
       13 23767 1 1  73 ARG HA   H 198.770  13.261   2.008 1.00 . A A . 249 ARG HA   1 1 
       13 23768 1 1  73 ARG HB2  H 199.091  10.379   1.919 1.00 . A A . 249 ARG HB2  1 1 
       13 23769 1 1  73 ARG HB3  H 199.525  11.130   0.391 1.00 . A A . 249 ARG HB3  1 1 
       13 23770 1 1  73 ARG HD2  H 202.465  11.529   0.782 1.00 . A A . 249 ARG HD2  1 1 
       13 23771 1 1  73 ARG HD3  H 201.113  12.386   0.043 1.00 . A A . 249 ARG HD3  1 1 
       13 23772 1 1  73 ARG HE   H 201.910  13.976   2.127 1.00 . A A . 249 ARG HE   1 1 
       13 23773 1 1  73 ARG HG2  H 200.593  12.471   2.775 1.00 . A A . 249 ARG HG2  1 1 
       13 23774 1 1  73 ARG HG3  H 201.206  10.841   2.486 1.00 . A A . 249 ARG HG3  1 1 
       13 23775 1 1  73 ARG HH11 H 203.445  12.638  -0.708 1.00 . A A . 249 ARG HH11 1 1 
       13 23776 1 1  73 ARG HH12 H 204.562  13.949  -0.877 1.00 . A A . 249 ARG HH12 1 1 
       13 23777 1 1  73 ARG HH21 H 203.379  15.704   1.905 1.00 . A A . 249 ARG HH21 1 1 
       13 23778 1 1  73 ARG HH22 H 204.525  15.690   0.606 1.00 . A A . 249 ARG HH22 1 1 
       13 23779 1 1  73 ARG N    N 197.373  11.907   2.689 1.00 . A A . 249 ARG N    1 1 
       13 23780 1 1  73 ARG NE   N 202.276  13.523   1.338 1.00 . A A . 249 ARG NE   1 1 
       13 23781 1 1  73 ARG NH1  N 203.806  13.513  -0.388 1.00 . A A . 249 ARG NH1  1 1 
       13 23782 1 1  73 ARG NH2  N 203.769  15.259   1.099 1.00 . A A . 249 ARG NH2  1 1 
       13 23783 1 1  73 ARG O    O 197.961  13.607  -0.354 1.00 . A A . 249 ARG O    1 1 
       13 23784 1 1  74 TYR C    C 194.645  12.729  -1.166 1.00 . A A . 250 TYR C    1 1 
       13 23785 1 1  74 TYR CA   C 195.972  11.991  -1.335 1.00 . A A . 250 TYR CA   1 1 
       13 23786 1 1  74 TYR CB   C 195.734  10.639  -2.021 1.00 . A A . 250 TYR CB   1 1 
       13 23787 1 1  74 TYR CD1  C 193.485   9.833  -1.196 1.00 . A A . 250 TYR CD1  1 1 
       13 23788 1 1  74 TYR CD2  C 195.431   8.648  -0.496 1.00 . A A . 250 TYR CD2  1 1 
       13 23789 1 1  74 TYR CE1  C 192.690   8.976  -0.467 1.00 . A A . 250 TYR CE1  1 1 
       13 23790 1 1  74 TYR CE2  C 194.644   7.781   0.236 1.00 . A A . 250 TYR CE2  1 1 
       13 23791 1 1  74 TYR CG   C 194.868   9.688  -1.223 1.00 . A A . 250 TYR CG   1 1 
       13 23792 1 1  74 TYR CZ   C 193.272   7.948   0.249 1.00 . A A . 250 TYR CZ   1 1 
       13 23793 1 1  74 TYR H    H 196.433  11.031   0.504 1.00 . A A . 250 TYR H    1 1 
       13 23794 1 1  74 TYR HA   H 196.615  12.586  -1.964 1.00 . A A . 250 TYR HA   1 1 
       13 23795 1 1  74 TYR HB2  H 195.251  10.808  -2.972 1.00 . A A . 250 TYR HB2  1 1 
       13 23796 1 1  74 TYR HB3  H 196.687  10.158  -2.189 1.00 . A A . 250 TYR HB3  1 1 
       13 23797 1 1  74 TYR HD1  H 193.029  10.631  -1.758 1.00 . A A . 250 TYR HD1  1 1 
       13 23798 1 1  74 TYR HD2  H 196.503   8.519  -0.506 1.00 . A A . 250 TYR HD2  1 1 
       13 23799 1 1  74 TYR HE1  H 191.618   9.116  -0.460 1.00 . A A . 250 TYR HE1  1 1 
       13 23800 1 1  74 TYR HE2  H 195.105   6.977   0.796 1.00 . A A . 250 TYR HE2  1 1 
       13 23801 1 1  74 TYR HH   H 191.790   7.585   1.419 1.00 . A A . 250 TYR HH   1 1 
       13 23802 1 1  74 TYR N    N 196.663  11.798  -0.061 1.00 . A A . 250 TYR N    1 1 
       13 23803 1 1  74 TYR O    O 193.672  12.432  -1.853 1.00 . A A . 250 TYR O    1 1 
       13 23804 1 1  74 TYR OH   O 192.484   7.088   0.979 1.00 . A A . 250 TYR OH   1 1 
       13 23805 1 1  75 SER C    C 192.934  15.113  -1.382 1.00 . A A . 251 SER C    1 1 
       13 23806 1 1  75 SER CA   C 193.395  14.495  -0.066 1.00 . A A . 251 SER CA   1 1 
       13 23807 1 1  75 SER CB   C 193.637  15.592   0.973 1.00 . A A . 251 SER CB   1 1 
       13 23808 1 1  75 SER H    H 195.420  13.937   0.231 1.00 . A A . 251 SER H    1 1 
       13 23809 1 1  75 SER HA   H 192.629  13.826   0.297 1.00 . A A . 251 SER HA   1 1 
       13 23810 1 1  75 SER HB2  H 194.481  16.195   0.670 1.00 . A A . 251 SER HB2  1 1 
       13 23811 1 1  75 SER HB3  H 192.758  16.215   1.047 1.00 . A A . 251 SER HB3  1 1 
       13 23812 1 1  75 SER HG   H 193.978  15.741   2.897 1.00 . A A . 251 SER HG   1 1 
       13 23813 1 1  75 SER N    N 194.612  13.716  -0.277 1.00 . A A . 251 SER N    1 1 
       13 23814 1 1  75 SER O    O 193.670  15.880  -2.004 1.00 . A A . 251 SER O    1 1 
       13 23815 1 1  75 SER OG   O 193.910  15.037   2.248 1.00 . A A . 251 SER OG   1 1 
       13 23816 1 1  76 GLN C    C 189.710  15.098  -3.266 1.00 . A A . 252 GLN C    1 1 
       13 23817 1 1  76 GLN CA   C 191.212  15.316  -3.078 1.00 . A A . 252 GLN CA   1 1 
       13 23818 1 1  76 GLN CB   C 191.969  14.694  -4.253 1.00 . A A . 252 GLN CB   1 1 
       13 23819 1 1  76 GLN CD   C 190.796  14.459  -6.479 1.00 . A A . 252 GLN CD   1 1 
       13 23820 1 1  76 GLN CG   C 191.653  15.341  -5.591 1.00 . A A . 252 GLN CG   1 1 
       13 23821 1 1  76 GLN H    H 191.174  14.156  -1.286 1.00 . A A . 252 GLN H    1 1 
       13 23822 1 1  76 GLN HA   H 191.403  16.377  -3.076 1.00 . A A . 252 GLN HA   1 1 
       13 23823 1 1  76 GLN HB2  H 193.029  14.788  -4.072 1.00 . A A . 252 GLN HB2  1 1 
       13 23824 1 1  76 GLN HB3  H 191.715  13.645  -4.315 1.00 . A A . 252 GLN HB3  1 1 
       13 23825 1 1  76 GLN HE21 H 192.422  13.702  -7.338 1.00 . A A . 252 GLN HE21 1 1 
       13 23826 1 1  76 GLN HE22 H 190.913  13.091  -7.916 1.00 . A A . 252 GLN HE22 1 1 
       13 23827 1 1  76 GLN HG2  H 191.127  16.266  -5.415 1.00 . A A . 252 GLN HG2  1 1 
       13 23828 1 1  76 GLN HG3  H 192.581  15.548  -6.103 1.00 . A A . 252 GLN HG3  1 1 
       13 23829 1 1  76 GLN N    N 191.721  14.775  -1.817 1.00 . A A . 252 GLN N    1 1 
       13 23830 1 1  76 GLN NE2  N 191.442  13.671  -7.330 1.00 . A A . 252 GLN NE2  1 1 
       13 23831 1 1  76 GLN O    O 189.062  15.851  -3.994 1.00 . A A . 252 GLN O    1 1 
       13 23832 1 1  76 GLN OE1  O 189.569  14.486  -6.400 1.00 . A A . 252 GLN OE1  1 1 
       13 23833 1 1  77 VAL C    C 186.857  14.552  -1.813 1.00 . A A . 253 VAL C    1 1 
       13 23834 1 1  77 VAL CA   C 187.729  13.771  -2.798 1.00 . A A . 253 VAL CA   1 1 
       13 23835 1 1  77 VAL CB   C 187.426  12.262  -2.653 1.00 . A A . 253 VAL CB   1 1 
       13 23836 1 1  77 VAL CG1  C 186.406  11.833  -3.698 1.00 . A A . 253 VAL CG1  1 1 
       13 23837 1 1  77 VAL CG2  C 188.693  11.424  -2.775 1.00 . A A . 253 VAL CG2  1 1 
       13 23838 1 1  77 VAL H    H 189.711  13.478  -2.090 1.00 . A A . 253 VAL H    1 1 
       13 23839 1 1  77 VAL HA   H 187.452  14.066  -3.800 1.00 . A A . 253 VAL HA   1 1 
       13 23840 1 1  77 VAL HB   H 186.999  12.091  -1.674 1.00 . A A . 253 VAL HB   1 1 
       13 23841 1 1  77 VAL HG11 H 185.452  12.288  -3.479 1.00 . A A . 253 VAL HG11 1 1 
       13 23842 1 1  77 VAL HG12 H 186.305  10.758  -3.682 1.00 . A A . 253 VAL HG12 1 1 
       13 23843 1 1  77 VAL HG13 H 186.739  12.148  -4.676 1.00 . A A . 253 VAL HG13 1 1 
       13 23844 1 1  77 VAL HG21 H 189.282  11.529  -1.875 1.00 . A A . 253 VAL HG21 1 1 
       13 23845 1 1  77 VAL HG22 H 189.269  11.763  -3.623 1.00 . A A . 253 VAL HG22 1 1 
       13 23846 1 1  77 VAL HG23 H 188.428  10.386  -2.913 1.00 . A A . 253 VAL HG23 1 1 
       13 23847 1 1  77 VAL N    N 189.156  14.064  -2.644 1.00 . A A . 253 VAL N    1 1 
       13 23848 1 1  77 VAL O    O 185.688  14.219  -1.618 1.00 . A A . 253 VAL O    1 1 
       13 23849 1 1  78 GLY C    C 186.274  15.678   1.017 1.00 . A A . 254 GLY C    1 1 
       13 23850 1 1  78 GLY CA   C 186.649  16.407  -0.265 1.00 . A A . 254 GLY CA   1 1 
       13 23851 1 1  78 GLY H    H 188.343  15.832  -1.404 1.00 . A A . 254 GLY H    1 1 
       13 23852 1 1  78 GLY HA2  H 187.233  17.277  -0.005 1.00 . A A . 254 GLY HA2  1 1 
       13 23853 1 1  78 GLY HA3  H 185.742  16.735  -0.753 1.00 . A A . 254 GLY HA3  1 1 
       13 23854 1 1  78 GLY N    N 187.414  15.598  -1.205 1.00 . A A . 254 GLY N    1 1 
       13 23855 1 1  78 GLY O    O 185.733  16.284   1.942 1.00 . A A . 254 GLY O    1 1 
       13 23856 1 1  79 THR C    C 187.213  12.409   2.360 1.00 . A A . 255 THR C    1 1 
       13 23857 1 1  79 THR CA   C 186.261  13.588   2.268 1.00 . A A . 255 THR CA   1 1 
       13 23858 1 1  79 THR CB   C 184.806  13.098   2.243 1.00 . A A . 255 THR CB   1 1 
       13 23859 1 1  79 THR CG2  C 184.581  11.860   1.390 1.00 . A A . 255 THR CG2  1 1 
       13 23860 1 1  79 THR H    H 187.006  13.953   0.327 1.00 . A A . 255 THR H    1 1 
       13 23861 1 1  79 THR HA   H 186.405  14.218   3.134 1.00 . A A . 255 THR HA   1 1 
       13 23862 1 1  79 THR HB   H 184.181  13.887   1.852 1.00 . A A . 255 THR HB   1 1 
       13 23863 1 1  79 THR HG1  H 185.037  12.281   4.009 1.00 . A A . 255 THR HG1  1 1 
       13 23864 1 1  79 THR HG21 H 185.261  11.079   1.699 1.00 . A A . 255 THR HG21 1 1 
       13 23865 1 1  79 THR HG22 H 184.759  12.100   0.353 1.00 . A A . 255 THR HG22 1 1 
       13 23866 1 1  79 THR HG23 H 183.562  11.514   1.509 1.00 . A A . 255 THR HG23 1 1 
       13 23867 1 1  79 THR N    N 186.567  14.382   1.085 1.00 . A A . 255 THR N    1 1 
       13 23868 1 1  79 THR O    O 187.612  11.845   1.341 1.00 . A A . 255 THR O    1 1 
       13 23869 1 1  79 THR OG1  O 184.365  12.795   3.555 1.00 . A A . 255 THR OG1  1 1 
       13 23870 1 1  80 GLN C    C 187.824   9.770   4.510 1.00 . A A . 256 GLN C    1 1 
       13 23871 1 1  80 GLN CA   C 188.488  10.918   3.760 1.00 . A A . 256 GLN CA   1 1 
       13 23872 1 1  80 GLN CB   C 189.752  11.374   4.494 1.00 . A A . 256 GLN CB   1 1 
       13 23873 1 1  80 GLN CD   C 191.222  12.868   3.083 1.00 . A A . 256 GLN CD   1 1 
       13 23874 1 1  80 GLN CG   C 190.970  11.462   3.591 1.00 . A A . 256 GLN CG   1 1 
       13 23875 1 1  80 GLN H    H 187.236  12.516   4.358 1.00 . A A . 256 GLN H    1 1 
       13 23876 1 1  80 GLN HA   H 188.770  10.566   2.777 1.00 . A A . 256 GLN HA   1 1 
       13 23877 1 1  80 GLN HB2  H 189.574  12.350   4.921 1.00 . A A . 256 GLN HB2  1 1 
       13 23878 1 1  80 GLN HB3  H 189.968  10.676   5.289 1.00 . A A . 256 GLN HB3  1 1 
       13 23879 1 1  80 GLN HE21 H 189.997  12.559   1.548 1.00 . A A . 256 GLN HE21 1 1 
       13 23880 1 1  80 GLN HE22 H 190.729  14.122   1.621 1.00 . A A . 256 GLN HE22 1 1 
       13 23881 1 1  80 GLN HG2  H 191.838  11.134   4.144 1.00 . A A . 256 GLN HG2  1 1 
       13 23882 1 1  80 GLN HG3  H 190.819  10.811   2.742 1.00 . A A . 256 GLN HG3  1 1 
       13 23883 1 1  80 GLN N    N 187.580  12.035   3.577 1.00 . A A . 256 GLN N    1 1 
       13 23884 1 1  80 GLN NE2  N 190.585  13.218   1.972 1.00 . A A . 256 GLN NE2  1 1 
       13 23885 1 1  80 GLN O    O 187.747   9.766   5.738 1.00 . A A . 256 GLN O    1 1 
       13 23886 1 1  80 GLN OE1  O 191.981  13.630   3.683 1.00 . A A . 256 GLN OE1  1 1 
       13 23887 1 1  81 GLU C    C 187.577   6.393   3.830 1.00 . A A . 257 GLU C    1 1 
       13 23888 1 1  81 GLU CA   C 186.762   7.584   4.292 1.00 . A A . 257 GLU CA   1 1 
       13 23889 1 1  81 GLU CB   C 185.311   7.456   3.816 1.00 . A A . 257 GLU CB   1 1 
       13 23890 1 1  81 GLU CD   C 183.359   8.678   4.861 1.00 . A A . 257 GLU CD   1 1 
       13 23891 1 1  81 GLU CG   C 184.528   8.757   3.898 1.00 . A A . 257 GLU CG   1 1 
       13 23892 1 1  81 GLU H    H 187.509   8.845   2.775 1.00 . A A . 257 GLU H    1 1 
       13 23893 1 1  81 GLU HA   H 186.791   7.644   5.370 1.00 . A A . 257 GLU HA   1 1 
       13 23894 1 1  81 GLU HB2  H 185.306   7.122   2.788 1.00 . A A . 257 GLU HB2  1 1 
       13 23895 1 1  81 GLU HB3  H 184.808   6.718   4.425 1.00 . A A . 257 GLU HB3  1 1 
       13 23896 1 1  81 GLU HG2  H 185.193   9.540   4.230 1.00 . A A . 257 GLU HG2  1 1 
       13 23897 1 1  81 GLU HG3  H 184.150   8.997   2.916 1.00 . A A . 257 GLU HG3  1 1 
       13 23898 1 1  81 GLU N    N 187.385   8.780   3.745 1.00 . A A . 257 GLU N    1 1 
       13 23899 1 1  81 GLU O    O 187.957   6.328   2.662 1.00 . A A . 257 GLU O    1 1 
       13 23900 1 1  81 GLU OE1  O 182.337   8.056   4.503 1.00 . A A . 257 GLU OE1  1 1 
       13 23901 1 1  81 GLU OE2  O 183.465   9.239   5.972 1.00 . A A . 257 GLU OE2  1 1 
       13 23902 1 1  82 CYS C    C 188.205   3.012   4.855 1.00 . A A . 258 CYS C    1 1 
       13 23903 1 1  82 CYS CA   C 188.708   4.338   4.321 1.00 . A A . 258 CYS CA   1 1 
       13 23904 1 1  82 CYS CB   C 190.155   4.555   4.768 1.00 . A A . 258 CYS CB   1 1 
       13 23905 1 1  82 CYS H    H 187.599   5.556   5.660 1.00 . A A . 258 CYS H    1 1 
       13 23906 1 1  82 CYS HA   H 188.691   4.296   3.247 1.00 . A A . 258 CYS HA   1 1 
       13 23907 1 1  82 CYS HB2  H 190.168   4.781   5.823 1.00 . A A . 258 CYS HB2  1 1 
       13 23908 1 1  82 CYS HB3  H 190.717   3.649   4.592 1.00 . A A . 258 CYS HB3  1 1 
       13 23909 1 1  82 CYS HG   H 190.627   5.967   3.023 1.00 . A A . 258 CYS HG   1 1 
       13 23910 1 1  82 CYS N    N 187.892   5.468   4.726 1.00 . A A . 258 CYS N    1 1 
       13 23911 1 1  82 CYS O    O 187.692   2.912   5.969 1.00 . A A . 258 CYS O    1 1 
       13 23912 1 1  82 CYS SG   S 190.997   5.904   3.906 1.00 . A A . 258 CYS SG   1 1 
       13 23913 1 1  83 ALA C    C 189.053  -0.330   3.791 1.00 . A A . 259 ALA C    1 1 
       13 23914 1 1  83 ALA CA   C 188.033   0.625   4.388 1.00 . A A . 259 ALA CA   1 1 
       13 23915 1 1  83 ALA CB   C 186.630   0.295   3.903 1.00 . A A . 259 ALA CB   1 1 
       13 23916 1 1  83 ALA H    H 188.847   2.156   3.172 1.00 . A A . 259 ALA H    1 1 
       13 23917 1 1  83 ALA HA   H 188.056   0.537   5.464 1.00 . A A . 259 ALA HA   1 1 
       13 23918 1 1  83 ALA HB1  H 186.074   1.209   3.753 1.00 . A A . 259 ALA HB1  1 1 
       13 23919 1 1  83 ALA HB2  H 186.128  -0.313   4.641 1.00 . A A . 259 ALA HB2  1 1 
       13 23920 1 1  83 ALA HB3  H 186.689  -0.249   2.972 1.00 . A A . 259 ALA HB3  1 1 
       13 23921 1 1  83 ALA N    N 188.405   1.988   4.039 1.00 . A A . 259 ALA N    1 1 
       13 23922 1 1  83 ALA O    O 189.532  -0.108   2.684 1.00 . A A . 259 ALA O    1 1 
       13 23923 1 1  84 ILE C    C 189.762  -3.661   3.638 1.00 . A A . 260 ILE C    1 1 
       13 23924 1 1  84 ILE CA   C 190.393  -2.334   4.037 1.00 . A A . 260 ILE CA   1 1 
       13 23925 1 1  84 ILE CB   C 191.535  -2.588   5.056 1.00 . A A . 260 ILE CB   1 1 
       13 23926 1 1  84 ILE CD1  C 191.200  -0.529   6.522 1.00 . A A . 260 ILE CD1  1 1 
       13 23927 1 1  84 ILE CG1  C 191.182  -2.040   6.441 1.00 . A A . 260 ILE CG1  1 1 
       13 23928 1 1  84 ILE CG2  C 192.836  -1.969   4.557 1.00 . A A . 260 ILE CG2  1 1 
       13 23929 1 1  84 ILE H    H 188.996  -1.502   5.407 1.00 . A A . 260 ILE H    1 1 
       13 23930 1 1  84 ILE HA   H 190.838  -1.901   3.151 1.00 . A A . 260 ILE HA   1 1 
       13 23931 1 1  84 ILE HB   H 191.686  -3.656   5.129 1.00 . A A . 260 ILE HB   1 1 
       13 23932 1 1  84 ILE HD11 H 191.625  -0.123   5.615 1.00 . A A . 260 ILE HD11 1 1 
       13 23933 1 1  84 ILE HD12 H 191.797  -0.221   7.368 1.00 . A A . 260 ILE HD12 1 1 
       13 23934 1 1  84 ILE HD13 H 190.190  -0.164   6.642 1.00 . A A . 260 ILE HD13 1 1 
       13 23935 1 1  84 ILE HG12 H 190.194  -2.372   6.709 1.00 . A A . 260 ILE HG12 1 1 
       13 23936 1 1  84 ILE HG13 H 191.892  -2.419   7.162 1.00 . A A . 260 ILE HG13 1 1 
       13 23937 1 1  84 ILE HG21 H 192.784  -0.892   4.652 1.00 . A A . 260 ILE HG21 1 1 
       13 23938 1 1  84 ILE HG22 H 192.987  -2.232   3.521 1.00 . A A . 260 ILE HG22 1 1 
       13 23939 1 1  84 ILE HG23 H 193.661  -2.341   5.146 1.00 . A A . 260 ILE HG23 1 1 
       13 23940 1 1  84 ILE N    N 189.401  -1.377   4.524 1.00 . A A . 260 ILE N    1 1 
       13 23941 1 1  84 ILE O    O 189.240  -4.403   4.471 1.00 . A A . 260 ILE O    1 1 
       13 23942 1 1  85 VAL C    C 190.398  -6.201   1.581 1.00 . A A . 261 VAL C    1 1 
       13 23943 1 1  85 VAL CA   C 189.301  -5.169   1.762 1.00 . A A . 261 VAL CA   1 1 
       13 23944 1 1  85 VAL CB   C 188.615  -4.913   0.405 1.00 . A A . 261 VAL CB   1 1 
       13 23945 1 1  85 VAL CG1  C 187.186  -4.436   0.608 1.00 . A A . 261 VAL CG1  1 1 
       13 23946 1 1  85 VAL CG2  C 189.405  -3.909  -0.416 1.00 . A A . 261 VAL CG2  1 1 
       13 23947 1 1  85 VAL H    H 190.276  -3.293   1.755 1.00 . A A . 261 VAL H    1 1 
       13 23948 1 1  85 VAL HA   H 188.560  -5.588   2.444 1.00 . A A . 261 VAL HA   1 1 
       13 23949 1 1  85 VAL HB   H 188.584  -5.846  -0.140 1.00 . A A . 261 VAL HB   1 1 
       13 23950 1 1  85 VAL HG11 H 186.728  -5.004   1.403 1.00 . A A . 261 VAL HG11 1 1 
       13 23951 1 1  85 VAL HG12 H 186.626  -4.579  -0.305 1.00 . A A . 261 VAL HG12 1 1 
       13 23952 1 1  85 VAL HG13 H 187.190  -3.388   0.868 1.00 . A A . 261 VAL HG13 1 1 
       13 23953 1 1  85 VAL HG21 H 189.228  -2.914  -0.036 1.00 . A A . 261 VAL HG21 1 1 
       13 23954 1 1  85 VAL HG22 H 189.094  -3.962  -1.448 1.00 . A A . 261 VAL HG22 1 1 
       13 23955 1 1  85 VAL HG23 H 190.456  -4.141  -0.343 1.00 . A A . 261 VAL HG23 1 1 
       13 23956 1 1  85 VAL N    N 189.835  -3.941   2.346 1.00 . A A . 261 VAL N    1 1 
       13 23957 1 1  85 VAL O    O 191.546  -5.874   1.274 1.00 . A A . 261 VAL O    1 1 
       13 23958 1 1  86 GLU C    C 190.314  -9.560   0.559 1.00 . A A . 262 GLU C    1 1 
       13 23959 1 1  86 GLU CA   C 190.919  -8.568   1.548 1.00 . A A . 262 GLU CA   1 1 
       13 23960 1 1  86 GLU CB   C 191.206  -9.255   2.886 1.00 . A A . 262 GLU CB   1 1 
       13 23961 1 1  86 GLU CD   C 193.316 -10.642   2.781 1.00 . A A . 262 GLU CD   1 1 
       13 23962 1 1  86 GLU CG   C 192.687  -9.335   3.223 1.00 . A A . 262 GLU CG   1 1 
       13 23963 1 1  86 GLU H    H 189.053  -7.606   1.904 1.00 . A A . 262 GLU H    1 1 
       13 23964 1 1  86 GLU HA   H 191.844  -8.180   1.139 1.00 . A A . 262 GLU HA   1 1 
       13 23965 1 1  86 GLU HB2  H 190.710  -8.706   3.673 1.00 . A A . 262 GLU HB2  1 1 
       13 23966 1 1  86 GLU HB3  H 190.812 -10.260   2.857 1.00 . A A . 262 GLU HB3  1 1 
       13 23967 1 1  86 GLU HG2  H 193.199  -8.522   2.730 1.00 . A A . 262 GLU HG2  1 1 
       13 23968 1 1  86 GLU HG3  H 192.805  -9.239   4.291 1.00 . A A . 262 GLU HG3  1 1 
       13 23969 1 1  86 GLU N    N 190.009  -7.448   1.733 1.00 . A A . 262 GLU N    1 1 
       13 23970 1 1  86 GLU O    O 189.500 -10.393   0.938 1.00 . A A . 262 GLU O    1 1 
       13 23971 1 1  86 GLU OE1  O 193.290 -11.609   3.570 1.00 . A A . 262 GLU OE1  1 1 
       13 23972 1 1  86 GLU OE2  O 193.834 -10.697   1.646 1.00 . A A . 262 GLU OE2  1 1 
       13 23973 1 1  87 PHE C    C 190.920 -11.664  -1.813 1.00 . A A . 263 PHE C    1 1 
       13 23974 1 1  87 PHE CA   C 190.159 -10.344  -1.743 1.00 . A A . 263 PHE CA   1 1 
       13 23975 1 1  87 PHE CB   C 190.199  -9.659  -3.108 1.00 . A A . 263 PHE CB   1 1 
       13 23976 1 1  87 PHE CD1  C 188.479  -7.973  -2.401 1.00 . A A . 263 PHE CD1  1 1 
       13 23977 1 1  87 PHE CD2  C 190.256  -7.258  -3.819 1.00 . A A . 263 PHE CD2  1 1 
       13 23978 1 1  87 PHE CE1  C 187.959  -6.693  -2.404 1.00 . A A . 263 PHE CE1  1 1 
       13 23979 1 1  87 PHE CE2  C 189.741  -5.977  -3.825 1.00 . A A . 263 PHE CE2  1 1 
       13 23980 1 1  87 PHE CG   C 189.633  -8.269  -3.108 1.00 . A A . 263 PHE CG   1 1 
       13 23981 1 1  87 PHE CZ   C 188.590  -5.694  -3.117 1.00 . A A . 263 PHE CZ   1 1 
       13 23982 1 1  87 PHE H    H 191.343  -8.769  -0.977 1.00 . A A . 263 PHE H    1 1 
       13 23983 1 1  87 PHE HA   H 189.130 -10.554  -1.492 1.00 . A A . 263 PHE HA   1 1 
       13 23984 1 1  87 PHE HB2  H 191.225  -9.598  -3.442 1.00 . A A . 263 PHE HB2  1 1 
       13 23985 1 1  87 PHE HB3  H 189.633 -10.249  -3.814 1.00 . A A . 263 PHE HB3  1 1 
       13 23986 1 1  87 PHE HD1  H 187.984  -8.752  -1.844 1.00 . A A . 263 PHE HD1  1 1 
       13 23987 1 1  87 PHE HD2  H 191.155  -7.479  -4.372 1.00 . A A . 263 PHE HD2  1 1 
       13 23988 1 1  87 PHE HE1  H 187.059  -6.477  -1.848 1.00 . A A . 263 PHE HE1  1 1 
       13 23989 1 1  87 PHE HE2  H 190.237  -5.197  -4.386 1.00 . A A . 263 PHE HE2  1 1 
       13 23990 1 1  87 PHE HZ   H 188.186  -4.693  -3.119 1.00 . A A . 263 PHE HZ   1 1 
       13 23991 1 1  87 PHE N    N 190.696  -9.458  -0.712 1.00 . A A . 263 PHE N    1 1 
       13 23992 1 1  87 PHE O    O 191.864 -11.896  -1.057 1.00 . A A . 263 PHE O    1 1 
       13 23993 1 1  88 GLU C    C 192.480 -13.717  -3.586 1.00 . A A . 264 GLU C    1 1 
       13 23994 1 1  88 GLU CA   C 191.112 -13.832  -2.915 1.00 . A A . 264 GLU CA   1 1 
       13 23995 1 1  88 GLU CB   C 190.202 -14.736  -3.747 1.00 . A A . 264 GLU CB   1 1 
       13 23996 1 1  88 GLU CD   C 190.396 -17.143  -4.493 1.00 . A A . 264 GLU CD   1 1 
       13 23997 1 1  88 GLU CG   C 190.236 -16.195  -3.320 1.00 . A A . 264 GLU CG   1 1 
       13 23998 1 1  88 GLU H    H 189.728 -12.279  -3.297 1.00 . A A . 264 GLU H    1 1 
       13 23999 1 1  88 GLU HA   H 191.241 -14.275  -1.939 1.00 . A A . 264 GLU HA   1 1 
       13 24000 1 1  88 GLU HB2  H 189.185 -14.381  -3.661 1.00 . A A . 264 GLU HB2  1 1 
       13 24001 1 1  88 GLU HB3  H 190.507 -14.678  -4.782 1.00 . A A . 264 GLU HB3  1 1 
       13 24002 1 1  88 GLU HG2  H 191.065 -16.339  -2.644 1.00 . A A . 264 GLU HG2  1 1 
       13 24003 1 1  88 GLU HG3  H 189.312 -16.429  -2.812 1.00 . A A . 264 GLU HG3  1 1 
       13 24004 1 1  88 GLU N    N 190.491 -12.527  -2.731 1.00 . A A . 264 GLU N    1 1 
       13 24005 1 1  88 GLU O    O 193.362 -14.543  -3.345 1.00 . A A . 264 GLU O    1 1 
       13 24006 1 1  88 GLU OE1  O 191.517 -17.228  -5.039 1.00 . A A . 264 GLU OE1  1 1 
       13 24007 1 1  88 GLU OE2  O 189.402 -17.801  -4.865 1.00 . A A . 264 GLU OE2  1 1 
       13 24008 1 1  89 GLU C    C 194.092 -11.082  -5.621 1.00 . A A . 265 GLU C    1 1 
       13 24009 1 1  89 GLU CA   C 193.935 -12.512  -5.113 1.00 . A A . 265 GLU CA   1 1 
       13 24010 1 1  89 GLU CB   C 194.052 -13.492  -6.281 1.00 . A A . 265 GLU CB   1 1 
       13 24011 1 1  89 GLU CD   C 195.616 -15.316  -7.054 1.00 . A A . 265 GLU CD   1 1 
       13 24012 1 1  89 GLU CG   C 195.485 -13.873  -6.614 1.00 . A A . 265 GLU CG   1 1 
       13 24013 1 1  89 GLU H    H 191.933 -12.063  -4.584 1.00 . A A . 265 GLU H    1 1 
       13 24014 1 1  89 GLU HA   H 194.724 -12.717  -4.405 1.00 . A A . 265 GLU HA   1 1 
       13 24015 1 1  89 GLU HB2  H 193.512 -14.393  -6.034 1.00 . A A . 265 GLU HB2  1 1 
       13 24016 1 1  89 GLU HB3  H 193.608 -13.044  -7.157 1.00 . A A . 265 GLU HB3  1 1 
       13 24017 1 1  89 GLU HG2  H 195.838 -13.236  -7.411 1.00 . A A . 265 GLU HG2  1 1 
       13 24018 1 1  89 GLU HG3  H 196.098 -13.721  -5.737 1.00 . A A . 265 GLU HG3  1 1 
       13 24019 1 1  89 GLU N    N 192.663 -12.700  -4.425 1.00 . A A . 265 GLU N    1 1 
       13 24020 1 1  89 GLU O    O 193.126 -10.451  -6.051 1.00 . A A . 265 GLU O    1 1 
       13 24021 1 1  89 GLU OE1  O 195.672 -16.203  -6.175 1.00 . A A . 265 GLU OE1  1 1 
       13 24022 1 1  89 GLU OE2  O 195.663 -15.563  -8.278 1.00 . A A . 265 GLU OE2  1 1 
       13 24023 1 1  90 VAL C    C 195.189  -9.034  -7.484 1.00 . A A . 266 VAL C    1 1 
       13 24024 1 1  90 VAL CA   C 195.632  -9.233  -6.039 1.00 . A A . 266 VAL CA   1 1 
       13 24025 1 1  90 VAL CB   C 197.140  -8.940  -5.936 1.00 . A A . 266 VAL CB   1 1 
       13 24026 1 1  90 VAL CG1  C 197.929  -9.796  -6.917 1.00 . A A . 266 VAL CG1  1 1 
       13 24027 1 1  90 VAL CG2  C 197.412  -7.460  -6.169 1.00 . A A . 266 VAL CG2  1 1 
       13 24028 1 1  90 VAL H    H 196.051 -11.140  -5.228 1.00 . A A . 266 VAL H    1 1 
       13 24029 1 1  90 VAL HA   H 195.104  -8.533  -5.408 1.00 . A A . 266 VAL HA   1 1 
       13 24030 1 1  90 VAL HB   H 197.464  -9.191  -4.939 1.00 . A A . 266 VAL HB   1 1 
       13 24031 1 1  90 VAL HG11 H 197.567  -9.623  -7.919 1.00 . A A . 266 VAL HG11 1 1 
       13 24032 1 1  90 VAL HG12 H 197.805 -10.839  -6.664 1.00 . A A . 266 VAL HG12 1 1 
       13 24033 1 1  90 VAL HG13 H 198.975  -9.536  -6.861 1.00 . A A . 266 VAL HG13 1 1 
       13 24034 1 1  90 VAL HG21 H 197.001  -6.885  -5.352 1.00 . A A . 266 VAL HG21 1 1 
       13 24035 1 1  90 VAL HG22 H 196.948  -7.151  -7.094 1.00 . A A . 266 VAL HG22 1 1 
       13 24036 1 1  90 VAL HG23 H 198.477  -7.294  -6.227 1.00 . A A . 266 VAL HG23 1 1 
       13 24037 1 1  90 VAL N    N 195.324 -10.582  -5.575 1.00 . A A . 266 VAL N    1 1 
       13 24038 1 1  90 VAL O    O 194.955  -7.908  -7.925 1.00 . A A . 266 VAL O    1 1 
       13 24039 1 1  91 GLU C    C 193.247  -9.581  -9.694 1.00 . A A . 267 GLU C    1 1 
       13 24040 1 1  91 GLU CA   C 194.665 -10.097  -9.606 1.00 . A A . 267 GLU CA   1 1 
       13 24041 1 1  91 GLU CB   C 194.765 -11.481 -10.245 1.00 . A A . 267 GLU CB   1 1 
       13 24042 1 1  91 GLU CD   C 196.582 -12.342 -11.776 1.00 . A A . 267 GLU CD   1 1 
       13 24043 1 1  91 GLU CG   C 196.190 -12.003 -10.351 1.00 . A A . 267 GLU CG   1 1 
       13 24044 1 1  91 GLU H    H 195.268 -10.994  -7.797 1.00 . A A . 267 GLU H    1 1 
       13 24045 1 1  91 GLU HA   H 195.320  -9.414 -10.130 1.00 . A A . 267 GLU HA   1 1 
       13 24046 1 1  91 GLU HB2  H 194.191 -12.180  -9.654 1.00 . A A . 267 GLU HB2  1 1 
       13 24047 1 1  91 GLU HB3  H 194.347 -11.435 -11.239 1.00 . A A . 267 GLU HB3  1 1 
       13 24048 1 1  91 GLU HG2  H 196.865 -11.247  -9.979 1.00 . A A . 267 GLU HG2  1 1 
       13 24049 1 1  91 GLU HG3  H 196.279 -12.894  -9.747 1.00 . A A . 267 GLU HG3  1 1 
       13 24050 1 1  91 GLU N    N 195.078 -10.136  -8.213 1.00 . A A . 267 GLU N    1 1 
       13 24051 1 1  91 GLU O    O 192.976  -8.591 -10.372 1.00 . A A . 267 GLU O    1 1 
       13 24052 1 1  91 GLU OE1  O 196.149 -13.401 -12.275 1.00 . A A . 267 GLU OE1  1 1 
       13 24053 1 1  91 GLU OE2  O 197.324 -11.548 -12.392 1.00 . A A . 267 GLU OE2  1 1 
       13 24054 1 1  92 ALA C    C 190.897  -8.330  -8.705 1.00 . A A . 268 ALA C    1 1 
       13 24055 1 1  92 ALA CA   C 190.954  -9.826  -8.960 1.00 . A A . 268 ALA CA   1 1 
       13 24056 1 1  92 ALA CB   C 190.178 -10.586  -7.894 1.00 . A A . 268 ALA CB   1 1 
       13 24057 1 1  92 ALA H    H 192.625 -11.023  -8.447 1.00 . A A . 268 ALA H    1 1 
       13 24058 1 1  92 ALA HA   H 190.520 -10.042  -9.926 1.00 . A A . 268 ALA HA   1 1 
       13 24059 1 1  92 ALA HB1  H 190.451 -11.630  -7.925 1.00 . A A . 268 ALA HB1  1 1 
       13 24060 1 1  92 ALA HB2  H 189.119 -10.485  -8.081 1.00 . A A . 268 ALA HB2  1 1 
       13 24061 1 1  92 ALA HB3  H 190.412 -10.181  -6.921 1.00 . A A . 268 ALA HB3  1 1 
       13 24062 1 1  92 ALA N    N 192.343 -10.247  -8.979 1.00 . A A . 268 ALA N    1 1 
       13 24063 1 1  92 ALA O    O 190.290  -7.578  -9.468 1.00 . A A . 268 ALA O    1 1 
       13 24064 1 1  93 ALA C    C 191.988  -5.600  -8.381 1.00 . A A . 269 ALA C    1 1 
       13 24065 1 1  93 ALA CA   C 191.542  -6.497  -7.231 1.00 . A A . 269 ALA CA   1 1 
       13 24066 1 1  93 ALA CB   C 192.448  -6.290  -6.027 1.00 . A A . 269 ALA CB   1 1 
       13 24067 1 1  93 ALA H    H 191.964  -8.560  -7.012 1.00 . A A . 269 ALA H    1 1 
       13 24068 1 1  93 ALA HA   H 190.539  -6.221  -6.944 1.00 . A A . 269 ALA HA   1 1 
       13 24069 1 1  93 ALA HB1  H 191.937  -5.690  -5.291 1.00 . A A . 269 ALA HB1  1 1 
       13 24070 1 1  93 ALA HB2  H 193.352  -5.785  -6.338 1.00 . A A . 269 ALA HB2  1 1 
       13 24071 1 1  93 ALA HB3  H 192.702  -7.248  -5.598 1.00 . A A . 269 ALA HB3  1 1 
       13 24072 1 1  93 ALA N    N 191.527  -7.907  -7.611 1.00 . A A . 269 ALA N    1 1 
       13 24073 1 1  93 ALA O    O 191.424  -4.534  -8.591 1.00 . A A . 269 ALA O    1 1 
       13 24074 1 1  94 ILE C    C 192.435  -4.938 -11.257 1.00 . A A . 270 ILE C    1 1 
       13 24075 1 1  94 ILE CA   C 193.527  -5.247 -10.233 1.00 . A A . 270 ILE CA   1 1 
       13 24076 1 1  94 ILE CB   C 194.698  -5.984 -10.922 1.00 . A A . 270 ILE CB   1 1 
       13 24077 1 1  94 ILE CD1  C 196.799  -7.230 -10.207 1.00 . A A . 270 ILE CD1  1 1 
       13 24078 1 1  94 ILE CG1  C 195.915  -6.020  -9.997 1.00 . A A . 270 ILE CG1  1 1 
       13 24079 1 1  94 ILE CG2  C 195.056  -5.330 -12.250 1.00 . A A . 270 ILE CG2  1 1 
       13 24080 1 1  94 ILE H    H 193.427  -6.887  -8.893 1.00 . A A . 270 ILE H    1 1 
       13 24081 1 1  94 ILE HA   H 193.902  -4.312  -9.839 1.00 . A A . 270 ILE HA   1 1 
       13 24082 1 1  94 ILE HB   H 194.383  -6.996 -11.123 1.00 . A A . 270 ILE HB   1 1 
       13 24083 1 1  94 ILE HD11 H 196.644  -7.934  -9.403 1.00 . A A . 270 ILE HD11 1 1 
       13 24084 1 1  94 ILE HD12 H 197.834  -6.922 -10.222 1.00 . A A . 270 ILE HD12 1 1 
       13 24085 1 1  94 ILE HD13 H 196.550  -7.699 -11.148 1.00 . A A . 270 ILE HD13 1 1 
       13 24086 1 1  94 ILE HG12 H 196.516  -5.139 -10.169 1.00 . A A . 270 ILE HG12 1 1 
       13 24087 1 1  94 ILE HG13 H 195.580  -6.027  -8.970 1.00 . A A . 270 ILE HG13 1 1 
       13 24088 1 1  94 ILE HG21 H 194.662  -5.925 -13.060 1.00 . A A . 270 ILE HG21 1 1 
       13 24089 1 1  94 ILE HG22 H 196.129  -5.262 -12.341 1.00 . A A . 270 ILE HG22 1 1 
       13 24090 1 1  94 ILE HG23 H 194.628  -4.339 -12.290 1.00 . A A . 270 ILE HG23 1 1 
       13 24091 1 1  94 ILE N    N 193.008  -6.028  -9.112 1.00 . A A . 270 ILE N    1 1 
       13 24092 1 1  94 ILE O    O 192.385  -3.837 -11.807 1.00 . A A . 270 ILE O    1 1 
       13 24093 1 1  95 LYS C    C 189.497  -4.665 -12.007 1.00 . A A . 271 LYS C    1 1 
       13 24094 1 1  95 LYS CA   C 190.486  -5.729 -12.477 1.00 . A A . 271 LYS CA   1 1 
       13 24095 1 1  95 LYS CB   C 189.758  -7.055 -12.711 1.00 . A A . 271 LYS CB   1 1 
       13 24096 1 1  95 LYS CD   C 188.162  -6.950 -14.650 1.00 . A A . 271 LYS CD   1 1 
       13 24097 1 1  95 LYS CE   C 188.207  -5.602 -15.355 1.00 . A A . 271 LYS CE   1 1 
       13 24098 1 1  95 LYS CG   C 189.543  -7.379 -14.181 1.00 . A A . 271 LYS CG   1 1 
       13 24099 1 1  95 LYS H    H 191.657  -6.768 -11.047 1.00 . A A . 271 LYS H    1 1 
       13 24100 1 1  95 LYS HA   H 190.927  -5.404 -13.408 1.00 . A A . 271 LYS HA   1 1 
       13 24101 1 1  95 LYS HB2  H 190.338  -7.852 -12.270 1.00 . A A . 271 LYS HB2  1 1 
       13 24102 1 1  95 LYS HB3  H 188.793  -7.014 -12.229 1.00 . A A . 271 LYS HB3  1 1 
       13 24103 1 1  95 LYS HD2  H 187.779  -7.690 -15.335 1.00 . A A . 271 LYS HD2  1 1 
       13 24104 1 1  95 LYS HD3  H 187.508  -6.876 -13.793 1.00 . A A . 271 LYS HD3  1 1 
       13 24105 1 1  95 LYS HE2  H 188.788  -4.917 -14.755 1.00 . A A . 271 LYS HE2  1 1 
       13 24106 1 1  95 LYS HE3  H 188.684  -5.730 -16.316 1.00 . A A . 271 LYS HE3  1 1 
       13 24107 1 1  95 LYS HG2  H 190.288  -6.861 -14.765 1.00 . A A . 271 LYS HG2  1 1 
       13 24108 1 1  95 LYS HG3  H 189.647  -8.445 -14.322 1.00 . A A . 271 LYS HG3  1 1 
       13 24109 1 1  95 LYS HZ1  H 186.169  -5.488 -14.912 1.00 . A A . 271 LYS HZ1  1 1 
       13 24110 1 1  95 LYS HZ2  H 186.535  -5.197 -16.537 1.00 . A A . 271 LYS HZ2  1 1 
       13 24111 1 1  95 LYS HZ3  H 186.854  -4.011 -15.374 1.00 . A A . 271 LYS HZ3  1 1 
       13 24112 1 1  95 LYS N    N 191.567  -5.910 -11.513 1.00 . A A . 271 LYS N    1 1 
       13 24113 1 1  95 LYS NZ   N 186.846  -5.035 -15.559 1.00 . A A . 271 LYS NZ   1 1 
       13 24114 1 1  95 LYS O    O 189.030  -3.845 -12.799 1.00 . A A . 271 LYS O    1 1 
       13 24115 1 1  96 ALA C    C 188.940  -2.426  -9.767 1.00 . A A . 272 ALA C    1 1 
       13 24116 1 1  96 ALA CA   C 188.240  -3.725 -10.147 1.00 . A A . 272 ALA CA   1 1 
       13 24117 1 1  96 ALA CB   C 187.551  -4.326  -8.933 1.00 . A A . 272 ALA CB   1 1 
       13 24118 1 1  96 ALA H    H 189.582  -5.362 -10.134 1.00 . A A . 272 ALA H    1 1 
       13 24119 1 1  96 ALA HA   H 187.486  -3.513 -10.891 1.00 . A A . 272 ALA HA   1 1 
       13 24120 1 1  96 ALA HB1  H 187.683  -5.397  -8.942 1.00 . A A . 272 ALA HB1  1 1 
       13 24121 1 1  96 ALA HB2  H 186.499  -4.091  -8.964 1.00 . A A . 272 ALA HB2  1 1 
       13 24122 1 1  96 ALA HB3  H 187.985  -3.917  -8.032 1.00 . A A . 272 ALA HB3  1 1 
       13 24123 1 1  96 ALA N    N 189.178  -4.685 -10.717 1.00 . A A . 272 ALA N    1 1 
       13 24124 1 1  96 ALA O    O 188.338  -1.352  -9.793 1.00 . A A . 272 ALA O    1 1 
       13 24125 1 1  97 HIS C    C 190.881  -0.260 -10.035 1.00 . A A . 273 HIS C    1 1 
       13 24126 1 1  97 HIS CA   C 191.005  -1.378  -9.010 1.00 . A A . 273 HIS CA   1 1 
       13 24127 1 1  97 HIS CB   C 192.472  -1.791  -8.862 1.00 . A A . 273 HIS CB   1 1 
       13 24128 1 1  97 HIS CD2  C 193.225  -0.041  -7.104 1.00 . A A . 273 HIS CD2  1 1 
       13 24129 1 1  97 HIS CE1  C 195.077   0.612  -8.078 1.00 . A A . 273 HIS CE1  1 1 
       13 24130 1 1  97 HIS CG   C 193.344  -0.737  -8.257 1.00 . A A . 273 HIS CG   1 1 
       13 24131 1 1  97 HIS H    H 190.631  -3.420  -9.404 1.00 . A A . 273 HIS H    1 1 
       13 24132 1 1  97 HIS HA   H 190.636  -1.028  -8.059 1.00 . A A . 273 HIS HA   1 1 
       13 24133 1 1  97 HIS HB2  H 192.529  -2.664  -8.231 1.00 . A A . 273 HIS HB2  1 1 
       13 24134 1 1  97 HIS HB3  H 192.869  -2.032  -9.837 1.00 . A A . 273 HIS HB3  1 1 
       13 24135 1 1  97 HIS HD1  H 194.878  -0.621  -9.697 1.00 . A A . 273 HIS HD1  1 1 
       13 24136 1 1  97 HIS HD2  H 192.421  -0.123  -6.386 1.00 . A A . 273 HIS HD2  1 1 
       13 24137 1 1  97 HIS HE1  H 196.002   1.127  -8.285 1.00 . A A . 273 HIS HE1  1 1 
       13 24138 1 1  97 HIS HE2  H 194.574   1.297  -6.222 1.00 . A A . 273 HIS HE2  1 1 
       13 24139 1 1  97 HIS N    N 190.213  -2.536  -9.407 1.00 . A A . 273 HIS N    1 1 
       13 24140 1 1  97 HIS ND1  N 194.514  -0.304  -8.845 1.00 . A A . 273 HIS ND1  1 1 
       13 24141 1 1  97 HIS NE2  N 194.314   0.790  -7.016 1.00 . A A . 273 HIS NE2  1 1 
       13 24142 1 1  97 HIS O    O 190.469   0.846  -9.705 1.00 . A A . 273 HIS O    1 1 
       13 24143 1 1  98 GLU C    C 189.692   0.675 -12.756 1.00 . A A . 274 GLU C    1 1 
       13 24144 1 1  98 GLU CA   C 191.141   0.399 -12.369 1.00 . A A . 274 GLU CA   1 1 
       13 24145 1 1  98 GLU CB   C 191.913  -0.103 -13.590 1.00 . A A . 274 GLU CB   1 1 
       13 24146 1 1  98 GLU CD   C 194.164   0.933 -14.082 1.00 . A A . 274 GLU CD   1 1 
       13 24147 1 1  98 GLU CG   C 193.416  -0.178 -13.373 1.00 . A A . 274 GLU CG   1 1 
       13 24148 1 1  98 GLU H    H 191.533  -1.471 -11.472 1.00 . A A . 274 GLU H    1 1 
       13 24149 1 1  98 GLU HA   H 191.590   1.319 -12.027 1.00 . A A . 274 GLU HA   1 1 
       13 24150 1 1  98 GLU HB2  H 191.558  -1.089 -13.845 1.00 . A A . 274 GLU HB2  1 1 
       13 24151 1 1  98 GLU HB3  H 191.723   0.564 -14.419 1.00 . A A . 274 GLU HB3  1 1 
       13 24152 1 1  98 GLU HG2  H 193.617  -0.107 -12.314 1.00 . A A . 274 GLU HG2  1 1 
       13 24153 1 1  98 GLU HG3  H 193.773  -1.128 -13.744 1.00 . A A . 274 GLU HG3  1 1 
       13 24154 1 1  98 GLU N    N 191.221  -0.569 -11.281 1.00 . A A . 274 GLU N    1 1 
       13 24155 1 1  98 GLU O    O 189.332   1.810 -13.062 1.00 . A A . 274 GLU O    1 1 
       13 24156 1 1  98 GLU OE1  O 193.976   2.110 -13.708 1.00 . A A . 274 GLU OE1  1 1 
       13 24157 1 1  98 GLU OE2  O 194.939   0.626 -15.013 1.00 . A A . 274 GLU OE2  1 1 
       13 24158 1 1  99 PHE C    C 186.799   0.838 -12.197 1.00 . A A . 275 PHE C    1 1 
       13 24159 1 1  99 PHE CA   C 187.452  -0.204 -13.099 1.00 . A A . 275 PHE CA   1 1 
       13 24160 1 1  99 PHE CB   C 186.720  -1.546 -12.980 1.00 . A A . 275 PHE CB   1 1 
       13 24161 1 1  99 PHE CD1  C 184.500  -1.223 -11.853 1.00 . A A . 275 PHE CD1  1 1 
       13 24162 1 1  99 PHE CD2  C 184.534  -1.529 -14.217 1.00 . A A . 275 PHE CD2  1 1 
       13 24163 1 1  99 PHE CE1  C 183.123  -1.116 -11.882 1.00 . A A . 275 PHE CE1  1 1 
       13 24164 1 1  99 PHE CE2  C 183.156  -1.422 -14.253 1.00 . A A . 275 PHE CE2  1 1 
       13 24165 1 1  99 PHE CG   C 185.220  -1.431 -13.018 1.00 . A A . 275 PHE CG   1 1 
       13 24166 1 1  99 PHE CZ   C 182.449  -1.215 -13.083 1.00 . A A . 275 PHE CZ   1 1 
       13 24167 1 1  99 PHE H    H 189.196  -1.251 -12.494 1.00 . A A . 275 PHE H    1 1 
       13 24168 1 1  99 PHE HA   H 187.403   0.137 -14.123 1.00 . A A . 275 PHE HA   1 1 
       13 24169 1 1  99 PHE HB2  H 187.022  -2.186 -13.796 1.00 . A A . 275 PHE HB2  1 1 
       13 24170 1 1  99 PHE HB3  H 186.993  -2.013 -12.045 1.00 . A A . 275 PHE HB3  1 1 
       13 24171 1 1  99 PHE HD1  H 185.025  -1.143 -10.912 1.00 . A A . 275 PHE HD1  1 1 
       13 24172 1 1  99 PHE HD2  H 185.084  -1.690 -15.132 1.00 . A A . 275 PHE HD2  1 1 
       13 24173 1 1  99 PHE HE1  H 182.573  -0.954 -10.967 1.00 . A A . 275 PHE HE1  1 1 
       13 24174 1 1  99 PHE HE2  H 182.632  -1.502 -15.195 1.00 . A A . 275 PHE HE2  1 1 
       13 24175 1 1  99 PHE HZ   H 181.373  -1.133 -13.110 1.00 . A A . 275 PHE HZ   1 1 
       13 24176 1 1  99 PHE N    N 188.859  -0.364 -12.744 1.00 . A A . 275 PHE N    1 1 
       13 24177 1 1  99 PHE O    O 186.122   1.750 -12.672 1.00 . A A . 275 PHE O    1 1 
       13 24178 1 1 100 MET C    C 187.292   2.929  -9.919 1.00 . A A . 276 MET C    1 1 
       13 24179 1 1 100 MET CA   C 186.479   1.639  -9.924 1.00 . A A . 276 MET CA   1 1 
       13 24180 1 1 100 MET CB   C 186.469   1.011  -8.532 1.00 . A A . 276 MET CB   1 1 
       13 24181 1 1 100 MET CE   C 186.677   1.819  -5.480 1.00 . A A . 276 MET CE   1 1 
       13 24182 1 1 100 MET CG   C 185.197   1.293  -7.752 1.00 . A A . 276 MET CG   1 1 
       13 24183 1 1 100 MET H    H 187.584  -0.038 -10.583 1.00 . A A . 276 MET H    1 1 
       13 24184 1 1 100 MET HA   H 185.465   1.870 -10.216 1.00 . A A . 276 MET HA   1 1 
       13 24185 1 1 100 MET HB2  H 186.576  -0.059  -8.632 1.00 . A A . 276 MET HB2  1 1 
       13 24186 1 1 100 MET HB3  H 187.305   1.397  -7.968 1.00 . A A . 276 MET HB3  1 1 
       13 24187 1 1 100 MET HE1  H 187.643   1.937  -5.948 1.00 . A A . 276 MET HE1  1 1 
       13 24188 1 1 100 MET HE2  H 186.458   0.768  -5.362 1.00 . A A . 276 MET HE2  1 1 
       13 24189 1 1 100 MET HE3  H 186.685   2.296  -4.512 1.00 . A A . 276 MET HE3  1 1 
       13 24190 1 1 100 MET HG2  H 184.429   1.609  -8.442 1.00 . A A . 276 MET HG2  1 1 
       13 24191 1 1 100 MET HG3  H 184.884   0.384  -7.260 1.00 . A A . 276 MET HG3  1 1 
       13 24192 1 1 100 MET N    N 187.025   0.703 -10.896 1.00 . A A . 276 MET N    1 1 
       13 24193 1 1 100 MET O    O 186.739   4.028  -9.879 1.00 . A A . 276 MET O    1 1 
       13 24194 1 1 100 MET SD   S 185.421   2.575  -6.509 1.00 . A A . 276 MET SD   1 1 
       13 24195 1 1 101 ILE C    C 189.225   4.842 -11.154 1.00 . A A . 277 ILE C    1 1 
       13 24196 1 1 101 ILE CA   C 189.520   3.921  -9.970 1.00 . A A . 277 ILE CA   1 1 
       13 24197 1 1 101 ILE CB   C 190.991   3.442 -10.022 1.00 . A A . 277 ILE CB   1 1 
       13 24198 1 1 101 ILE CD1  C 192.982   2.835  -8.541 1.00 . A A . 277 ILE CD1  1 1 
       13 24199 1 1 101 ILE CG1  C 191.506   3.168  -8.605 1.00 . A A . 277 ILE CG1  1 1 
       13 24200 1 1 101 ILE CG2  C 191.885   4.439 -10.749 1.00 . A A . 277 ILE CG2  1 1 
       13 24201 1 1 101 ILE H    H 188.987   1.875  -9.998 1.00 . A A . 277 ILE H    1 1 
       13 24202 1 1 101 ILE HA   H 189.374   4.471  -9.052 1.00 . A A . 277 ILE HA   1 1 
       13 24203 1 1 101 ILE HB   H 191.013   2.524 -10.577 1.00 . A A . 277 ILE HB   1 1 
       13 24204 1 1 101 ILE HD11 H 193.149   1.863  -8.978 1.00 . A A . 277 ILE HD11 1 1 
       13 24205 1 1 101 ILE HD12 H 193.305   2.829  -7.511 1.00 . A A . 277 ILE HD12 1 1 
       13 24206 1 1 101 ILE HD13 H 193.543   3.577  -9.090 1.00 . A A . 277 ILE HD13 1 1 
       13 24207 1 1 101 ILE HG12 H 191.337   4.039  -7.991 1.00 . A A . 277 ILE HG12 1 1 
       13 24208 1 1 101 ILE HG13 H 190.962   2.330  -8.193 1.00 . A A . 277 ILE HG13 1 1 
       13 24209 1 1 101 ILE HG21 H 192.909   4.298 -10.439 1.00 . A A . 277 ILE HG21 1 1 
       13 24210 1 1 101 ILE HG22 H 191.570   5.444 -10.516 1.00 . A A . 277 ILE HG22 1 1 
       13 24211 1 1 101 ILE HG23 H 191.808   4.273 -11.814 1.00 . A A . 277 ILE HG23 1 1 
       13 24212 1 1 101 ILE N    N 188.612   2.781  -9.964 1.00 . A A . 277 ILE N    1 1 
       13 24213 1 1 101 ILE O    O 189.071   6.053 -10.990 1.00 . A A . 277 ILE O    1 1 
       13 24214 1 1 102 THR C    C 187.459   5.596 -13.524 1.00 . A A . 278 THR C    1 1 
       13 24215 1 1 102 THR CA   C 188.871   5.019 -13.557 1.00 . A A . 278 THR CA   1 1 
       13 24216 1 1 102 THR CB   C 189.046   4.133 -14.792 1.00 . A A . 278 THR CB   1 1 
       13 24217 1 1 102 THR CG2  C 190.421   3.509 -14.891 1.00 . A A . 278 THR CG2  1 1 
       13 24218 1 1 102 THR H    H 189.279   3.289 -12.410 1.00 . A A . 278 THR H    1 1 
       13 24219 1 1 102 THR HA   H 189.578   5.833 -13.605 1.00 . A A . 278 THR HA   1 1 
       13 24220 1 1 102 THR HB   H 188.891   4.731 -15.677 1.00 . A A . 278 THR HB   1 1 
       13 24221 1 1 102 THR HG1  H 188.104   2.640 -13.943 1.00 . A A . 278 THR HG1  1 1 
       13 24222 1 1 102 THR HG21 H 190.827   3.375 -13.898 1.00 . A A . 278 THR HG21 1 1 
       13 24223 1 1 102 THR HG22 H 191.070   4.158 -15.460 1.00 . A A . 278 THR HG22 1 1 
       13 24224 1 1 102 THR HG23 H 190.349   2.551 -15.383 1.00 . A A . 278 THR HG23 1 1 
       13 24225 1 1 102 THR N    N 189.147   4.257 -12.345 1.00 . A A . 278 THR N    1 1 
       13 24226 1 1 102 THR O    O 187.250   6.768 -13.839 1.00 . A A . 278 THR O    1 1 
       13 24227 1 1 102 THR OG1  O 188.096   3.081 -14.795 1.00 . A A . 278 THR OG1  1 1 
       13 24228 1 1 103 GLU C    C 184.953   6.314 -12.017 1.00 . A A . 279 GLU C    1 1 
       13 24229 1 1 103 GLU CA   C 185.104   5.204 -13.051 1.00 . A A . 279 GLU CA   1 1 
       13 24230 1 1 103 GLU CB   C 184.196   4.025 -12.692 1.00 . A A . 279 GLU CB   1 1 
       13 24231 1 1 103 GLU CD   C 182.762   3.566 -14.719 1.00 . A A . 279 GLU CD   1 1 
       13 24232 1 1 103 GLU CG   C 183.918   3.093 -13.859 1.00 . A A . 279 GLU CG   1 1 
       13 24233 1 1 103 GLU H    H 186.722   3.848 -12.889 1.00 . A A . 279 GLU H    1 1 
       13 24234 1 1 103 GLU HA   H 184.818   5.588 -14.019 1.00 . A A . 279 GLU HA   1 1 
       13 24235 1 1 103 GLU HB2  H 184.665   3.452 -11.905 1.00 . A A . 279 GLU HB2  1 1 
       13 24236 1 1 103 GLU HB3  H 183.253   4.409 -12.332 1.00 . A A . 279 GLU HB3  1 1 
       13 24237 1 1 103 GLU HG2  H 184.803   3.033 -14.475 1.00 . A A . 279 GLU HG2  1 1 
       13 24238 1 1 103 GLU HG3  H 183.683   2.112 -13.472 1.00 . A A . 279 GLU HG3  1 1 
       13 24239 1 1 103 GLU N    N 186.493   4.769 -13.133 1.00 . A A . 279 GLU N    1 1 
       13 24240 1 1 103 GLU O    O 184.316   7.335 -12.272 1.00 . A A . 279 GLU O    1 1 
       13 24241 1 1 103 GLU OE1  O 181.610   3.180 -14.429 1.00 . A A . 279 GLU OE1  1 1 
       13 24242 1 1 103 GLU OE2  O 183.009   4.319 -15.684 1.00 . A A . 279 GLU OE2  1 1 
       13 24243 1 1 104 SER C    C 186.137   8.401 -10.217 1.00 . A A . 280 SER C    1 1 
       13 24244 1 1 104 SER CA   C 185.502   7.086  -9.773 1.00 . A A . 280 SER CA   1 1 
       13 24245 1 1 104 SER CB   C 186.232   6.550  -8.541 1.00 . A A . 280 SER CB   1 1 
       13 24246 1 1 104 SER H    H 186.052   5.272 -10.713 1.00 . A A . 280 SER H    1 1 
       13 24247 1 1 104 SER HA   H 184.464   7.254  -9.520 1.00 . A A . 280 SER HA   1 1 
       13 24248 1 1 104 SER HB2  H 185.914   7.103  -7.670 1.00 . A A . 280 SER HB2  1 1 
       13 24249 1 1 104 SER HB3  H 185.994   5.505  -8.412 1.00 . A A . 280 SER HB3  1 1 
       13 24250 1 1 104 SER HG   H 188.029   5.820  -8.793 1.00 . A A . 280 SER HG   1 1 
       13 24251 1 1 104 SER N    N 185.554   6.104 -10.850 1.00 . A A . 280 SER N    1 1 
       13 24252 1 1 104 SER O    O 185.738   9.478  -9.774 1.00 . A A . 280 SER O    1 1 
       13 24253 1 1 104 SER OG   O 187.633   6.687  -8.682 1.00 . A A . 280 SER OG   1 1 
       13 24254 1 1 105 GLN C    C 186.884  10.464 -12.248 1.00 . A A . 281 GLN C    1 1 
       13 24255 1 1 105 GLN CA   C 187.846   9.472 -11.598 1.00 . A A . 281 GLN CA   1 1 
       13 24256 1 1 105 GLN CB   C 188.916   9.049 -12.606 1.00 . A A . 281 GLN CB   1 1 
       13 24257 1 1 105 GLN CD   C 190.118  11.245 -12.951 1.00 . A A . 281 GLN CD   1 1 
       13 24258 1 1 105 GLN CG   C 190.223   9.813 -12.463 1.00 . A A . 281 GLN CG   1 1 
       13 24259 1 1 105 GLN H    H 187.411   7.410 -11.400 1.00 . A A . 281 GLN H    1 1 
       13 24260 1 1 105 GLN HA   H 188.327   9.956 -10.761 1.00 . A A . 281 GLN HA   1 1 
       13 24261 1 1 105 GLN HB2  H 189.123   7.998 -12.473 1.00 . A A . 281 GLN HB2  1 1 
       13 24262 1 1 105 GLN HB3  H 188.539   9.208 -13.605 1.00 . A A . 281 GLN HB3  1 1 
       13 24263 1 1 105 GLN HE21 H 190.953  10.742 -14.684 1.00 . A A . 281 GLN HE21 1 1 
       13 24264 1 1 105 GLN HE22 H 190.523  12.407 -14.514 1.00 . A A . 281 GLN HE22 1 1 
       13 24265 1 1 105 GLN HG2  H 190.506   9.824 -11.422 1.00 . A A . 281 GLN HG2  1 1 
       13 24266 1 1 105 GLN HG3  H 190.985   9.307 -13.038 1.00 . A A . 281 GLN HG3  1 1 
       13 24267 1 1 105 GLN N    N 187.137   8.300 -11.090 1.00 . A A . 281 GLN N    1 1 
       13 24268 1 1 105 GLN NE2  N 190.577  11.489 -14.173 1.00 . A A . 281 GLN NE2  1 1 
       13 24269 1 1 105 GLN O    O 185.987  10.077 -12.997 1.00 . A A . 281 GLN O    1 1 
       13 24270 1 1 105 GLN OE1  O 189.630  12.122 -12.238 1.00 . A A . 281 GLN OE1  1 1 
       13 24271 1 1 106 GLY C    C 185.033  13.081 -11.627 1.00 . A A . 282 GLY C    1 1 
       13 24272 1 1 106 GLY CA   C 186.232  12.786 -12.507 1.00 . A A . 282 GLY CA   1 1 
       13 24273 1 1 106 GLY H    H 187.811  11.996 -11.349 1.00 . A A . 282 GLY H    1 1 
       13 24274 1 1 106 GLY HA2  H 186.815  13.688 -12.618 1.00 . A A . 282 GLY HA2  1 1 
       13 24275 1 1 106 GLY HA3  H 185.884  12.472 -13.479 1.00 . A A . 282 GLY HA3  1 1 
       13 24276 1 1 106 GLY N    N 187.081  11.745 -11.953 1.00 . A A . 282 GLY N    1 1 
       13 24277 1 1 106 GLY O    O 184.630  14.235 -11.484 1.00 . A A . 282 GLY O    1 1 
       13 24278 1 1 107 LYS C    C 183.749  12.007  -8.684 1.00 . A A . 283 LYS C    1 1 
       13 24279 1 1 107 LYS CA   C 183.330  12.188 -10.138 1.00 . A A . 283 LYS CA   1 1 
       13 24280 1 1 107 LYS CB   C 182.235  11.182 -10.502 1.00 . A A . 283 LYS CB   1 1 
       13 24281 1 1 107 LYS CD   C 180.215  12.547  -9.883 1.00 . A A . 283 LYS CD   1 1 
       13 24282 1 1 107 LYS CE   C 180.310  14.058 -10.025 1.00 . A A . 283 LYS CE   1 1 
       13 24283 1 1 107 LYS CG   C 180.956  11.833 -11.004 1.00 . A A . 283 LYS CG   1 1 
       13 24284 1 1 107 LYS H    H 184.850  11.145 -11.168 1.00 . A A . 283 LYS H    1 1 
       13 24285 1 1 107 LYS HA   H 182.943  13.188 -10.265 1.00 . A A . 283 LYS HA   1 1 
       13 24286 1 1 107 LYS HB2  H 182.608  10.527 -11.276 1.00 . A A . 283 LYS HB2  1 1 
       13 24287 1 1 107 LYS HB3  H 181.995  10.594  -9.629 1.00 . A A . 283 LYS HB3  1 1 
       13 24288 1 1 107 LYS HD2  H 179.175  12.258  -9.912 1.00 . A A . 283 LYS HD2  1 1 
       13 24289 1 1 107 LYS HD3  H 180.645  12.256  -8.936 1.00 . A A . 283 LYS HD3  1 1 
       13 24290 1 1 107 LYS HE2  H 181.262  14.307 -10.468 1.00 . A A . 283 LYS HE2  1 1 
       13 24291 1 1 107 LYS HE3  H 179.513  14.397 -10.670 1.00 . A A . 283 LYS HE3  1 1 
       13 24292 1 1 107 LYS HG2  H 181.206  12.550 -11.772 1.00 . A A . 283 LYS HG2  1 1 
       13 24293 1 1 107 LYS HG3  H 180.315  11.069 -11.418 1.00 . A A . 283 LYS HG3  1 1 
       13 24294 1 1 107 LYS HZ1  H 181.136  14.869  -8.285 1.00 . A A . 283 LYS HZ1  1 1 
       13 24295 1 1 107 LYS HZ2  H 179.604  14.187  -8.062 1.00 . A A . 283 LYS HZ2  1 1 
       13 24296 1 1 107 LYS HZ3  H 179.758  15.684  -8.834 1.00 . A A . 283 LYS HZ3  1 1 
       13 24297 1 1 107 LYS N    N 184.475  12.038 -11.024 1.00 . A A . 283 LYS N    1 1 
       13 24298 1 1 107 LYS NZ   N 180.194  14.748  -8.710 1.00 . A A . 283 LYS NZ   1 1 
       13 24299 1 1 107 LYS O    O 184.482  11.073  -8.355 1.00 . A A . 283 LYS O    1 1 
       13 24300 1 1 108 GLU C    C 182.824  11.651  -5.753 1.00 . A A . 284 GLU C    1 1 
       13 24301 1 1 108 GLU CA   C 183.604  12.795  -6.395 1.00 . A A . 284 GLU CA   1 1 
       13 24302 1 1 108 GLU CB   C 183.293  14.120  -5.690 1.00 . A A . 284 GLU CB   1 1 
       13 24303 1 1 108 GLU CD   C 185.063  15.920  -5.576 1.00 . A A . 284 GLU CD   1 1 
       13 24304 1 1 108 GLU CG   C 184.472  14.689  -4.917 1.00 . A A . 284 GLU CG   1 1 
       13 24305 1 1 108 GLU H    H 182.689  13.606  -8.124 1.00 . A A . 284 GLU H    1 1 
       13 24306 1 1 108 GLU HA   H 184.661  12.589  -6.310 1.00 . A A . 284 GLU HA   1 1 
       13 24307 1 1 108 GLU HB2  H 182.993  14.846  -6.431 1.00 . A A . 284 GLU HB2  1 1 
       13 24308 1 1 108 GLU HB3  H 182.477  13.969  -4.999 1.00 . A A . 284 GLU HB3  1 1 
       13 24309 1 1 108 GLU HG2  H 184.140  14.956  -3.925 1.00 . A A . 284 GLU HG2  1 1 
       13 24310 1 1 108 GLU HG3  H 185.239  13.932  -4.847 1.00 . A A . 284 GLU HG3  1 1 
       13 24311 1 1 108 GLU N    N 183.277  12.888  -7.812 1.00 . A A . 284 GLU N    1 1 
       13 24312 1 1 108 GLU O    O 181.966  11.871  -4.897 1.00 . A A . 284 GLU O    1 1 
       13 24313 1 1 108 GLU OE1  O 184.602  17.038  -5.267 1.00 . A A . 284 GLU OE1  1 1 
       13 24314 1 1 108 GLU OE2  O 185.986  15.765  -6.404 1.00 . A A . 284 GLU OE2  1 1 
       13 24315 1 1 109 ASN C    C 183.396   8.148  -5.258 1.00 . A A . 285 ASN C    1 1 
       13 24316 1 1 109 ASN CA   C 182.422   9.253  -5.666 1.00 . A A . 285 ASN CA   1 1 
       13 24317 1 1 109 ASN CB   C 181.437   8.722  -6.709 1.00 . A A . 285 ASN CB   1 1 
       13 24318 1 1 109 ASN CG   C 180.045   9.296  -6.535 1.00 . A A . 285 ASN CG   1 1 
       13 24319 1 1 109 ASN H    H 183.797  10.311  -6.880 1.00 . A A . 285 ASN H    1 1 
       13 24320 1 1 109 ASN HA   H 181.869   9.562  -4.793 1.00 . A A . 285 ASN HA   1 1 
       13 24321 1 1 109 ASN HB2  H 181.792   8.981  -7.694 1.00 . A A . 285 ASN HB2  1 1 
       13 24322 1 1 109 ASN HB3  H 181.376   7.647  -6.625 1.00 . A A . 285 ASN HB3  1 1 
       13 24323 1 1 109 ASN HD21 H 180.059   9.962  -8.409 1.00 . A A . 285 ASN HD21 1 1 
       13 24324 1 1 109 ASN HD22 H 178.625  10.295  -7.505 1.00 . A A . 285 ASN HD22 1 1 
       13 24325 1 1 109 ASN N    N 183.114  10.427  -6.186 1.00 . A A . 285 ASN N    1 1 
       13 24326 1 1 109 ASN ND2  N 179.523   9.913  -7.589 1.00 . A A . 285 ASN ND2  1 1 
       13 24327 1 1 109 ASN O    O 184.613   8.333  -5.270 1.00 . A A . 285 ASN O    1 1 
       13 24328 1 1 109 ASN OD1  O 179.445   9.188  -5.466 1.00 . A A . 285 ASN OD1  1 1 
       13 24329 1 1 110 MET C    C 184.859   5.606  -5.279 1.00 . A A . 286 MET C    1 1 
       13 24330 1 1 110 MET CA   C 183.600   5.838  -4.450 1.00 . A A . 286 MET CA   1 1 
       13 24331 1 1 110 MET CB   C 182.726   4.589  -4.526 1.00 . A A . 286 MET CB   1 1 
       13 24332 1 1 110 MET CE   C 183.580   1.006  -3.226 1.00 . A A . 286 MET CE   1 1 
       13 24333 1 1 110 MET CG   C 182.866   3.683  -3.316 1.00 . A A . 286 MET CG   1 1 
       13 24334 1 1 110 MET H    H 181.853   6.939  -4.893 1.00 . A A . 286 MET H    1 1 
       13 24335 1 1 110 MET HA   H 183.886   5.996  -3.422 1.00 . A A . 286 MET HA   1 1 
       13 24336 1 1 110 MET HB2  H 181.694   4.892  -4.609 1.00 . A A . 286 MET HB2  1 1 
       13 24337 1 1 110 MET HB3  H 182.999   4.026  -5.408 1.00 . A A . 286 MET HB3  1 1 
       13 24338 1 1 110 MET HE1  H 183.857   0.578  -2.275 1.00 . A A . 286 MET HE1  1 1 
       13 24339 1 1 110 MET HE2  H 183.931   0.368  -4.024 1.00 . A A . 286 MET HE2  1 1 
       13 24340 1 1 110 MET HE3  H 182.505   1.095  -3.283 1.00 . A A . 286 MET HE3  1 1 
       13 24341 1 1 110 MET HG2  H 182.940   4.302  -2.436 1.00 . A A . 286 MET HG2  1 1 
       13 24342 1 1 110 MET HG3  H 181.986   3.060  -3.245 1.00 . A A . 286 MET HG3  1 1 
       13 24343 1 1 110 MET N    N 182.830   7.003  -4.886 1.00 . A A . 286 MET N    1 1 
       13 24344 1 1 110 MET O    O 184.806   5.548  -6.505 1.00 . A A . 286 MET O    1 1 
       13 24345 1 1 110 MET SD   S 184.322   2.627  -3.390 1.00 . A A . 286 MET SD   1 1 
       13 24346 1 1 111 LYS C    C 188.132   4.272  -4.381 1.00 . A A . 287 LYS C    1 1 
       13 24347 1 1 111 LYS CA   C 187.258   5.179  -5.248 1.00 . A A . 287 LYS CA   1 1 
       13 24348 1 1 111 LYS CB   C 187.987   6.482  -5.551 1.00 . A A . 287 LYS CB   1 1 
       13 24349 1 1 111 LYS CD   C 189.832   7.572  -6.861 1.00 . A A . 287 LYS CD   1 1 
       13 24350 1 1 111 LYS CE   C 191.309   7.457  -7.204 1.00 . A A . 287 LYS CE   1 1 
       13 24351 1 1 111 LYS CG   C 189.282   6.267  -6.306 1.00 . A A . 287 LYS CG   1 1 
       13 24352 1 1 111 LYS H    H 185.951   5.480  -3.606 1.00 . A A . 287 LYS H    1 1 
       13 24353 1 1 111 LYS HA   H 187.047   4.670  -6.177 1.00 . A A . 287 LYS HA   1 1 
       13 24354 1 1 111 LYS HB2  H 187.345   7.113  -6.149 1.00 . A A . 287 LYS HB2  1 1 
       13 24355 1 1 111 LYS HB3  H 188.212   6.985  -4.623 1.00 . A A . 287 LYS HB3  1 1 
       13 24356 1 1 111 LYS HD2  H 189.286   7.828  -7.756 1.00 . A A . 287 LYS HD2  1 1 
       13 24357 1 1 111 LYS HD3  H 189.702   8.351  -6.125 1.00 . A A . 287 LYS HD3  1 1 
       13 24358 1 1 111 LYS HE2  H 191.889   7.687  -6.323 1.00 . A A . 287 LYS HE2  1 1 
       13 24359 1 1 111 LYS HE3  H 191.515   6.443  -7.516 1.00 . A A . 287 LYS HE3  1 1 
       13 24360 1 1 111 LYS HG2  H 190.004   5.832  -5.633 1.00 . A A . 287 LYS HG2  1 1 
       13 24361 1 1 111 LYS HG3  H 189.099   5.586  -7.122 1.00 . A A . 287 LYS HG3  1 1 
       13 24362 1 1 111 LYS HZ1  H 191.101   9.240  -8.270 1.00 . A A . 287 LYS HZ1  1 1 
       13 24363 1 1 111 LYS HZ2  H 191.579   7.926  -9.221 1.00 . A A . 287 LYS HZ2  1 1 
       13 24364 1 1 111 LYS HZ3  H 192.693   8.671  -8.190 1.00 . A A . 287 LYS HZ3  1 1 
       13 24365 1 1 111 LYS N    N 185.983   5.442  -4.589 1.00 . A A . 287 LYS N    1 1 
       13 24366 1 1 111 LYS NZ   N 191.698   8.389  -8.298 1.00 . A A . 287 LYS NZ   1 1 
       13 24367 1 1 111 LYS O    O 187.938   4.195  -3.168 1.00 . A A . 287 LYS O    1 1 
       13 24368 1 1 112 ALA C    C 191.436   2.878  -4.611 1.00 . A A . 288 ALA C    1 1 
       13 24369 1 1 112 ALA CA   C 189.966   2.673  -4.253 1.00 . A A . 288 ALA CA   1 1 
       13 24370 1 1 112 ALA CB   C 189.566   1.226  -4.498 1.00 . A A . 288 ALA CB   1 1 
       13 24371 1 1 112 ALA H    H 189.202   3.663  -5.975 1.00 . A A . 288 ALA H    1 1 
       13 24372 1 1 112 ALA HA   H 189.834   2.881  -3.201 1.00 . A A . 288 ALA HA   1 1 
       13 24373 1 1 112 ALA HB1  H 189.534   1.037  -5.561 1.00 . A A . 288 ALA HB1  1 1 
       13 24374 1 1 112 ALA HB2  H 188.591   1.045  -4.070 1.00 . A A . 288 ALA HB2  1 1 
       13 24375 1 1 112 ALA HB3  H 190.288   0.570  -4.037 1.00 . A A . 288 ALA HB3  1 1 
       13 24376 1 1 112 ALA N    N 189.089   3.576  -5.000 1.00 . A A . 288 ALA N    1 1 
       13 24377 1 1 112 ALA O    O 191.759   3.493  -5.627 1.00 . A A . 288 ALA O    1 1 
       13 24378 1 1 113 VAL C    C 194.488   1.231  -3.459 1.00 . A A . 289 VAL C    1 1 
       13 24379 1 1 113 VAL CA   C 193.760   2.465  -3.990 1.00 . A A . 289 VAL CA   1 1 
       13 24380 1 1 113 VAL CB   C 194.344   3.726  -3.320 1.00 . A A . 289 VAL CB   1 1 
       13 24381 1 1 113 VAL CG1  C 194.193   3.653  -1.809 1.00 . A A . 289 VAL CG1  1 1 
       13 24382 1 1 113 VAL CG2  C 195.804   3.909  -3.707 1.00 . A A . 289 VAL CG2  1 1 
       13 24383 1 1 113 VAL H    H 192.002   1.865  -2.974 1.00 . A A . 289 VAL H    1 1 
       13 24384 1 1 113 VAL HA   H 193.925   2.540  -5.053 1.00 . A A . 289 VAL HA   1 1 
       13 24385 1 1 113 VAL HB   H 193.791   4.583  -3.672 1.00 . A A . 289 VAL HB   1 1 
       13 24386 1 1 113 VAL HG11 H 194.992   3.056  -1.395 1.00 . A A . 289 VAL HG11 1 1 
       13 24387 1 1 113 VAL HG12 H 193.244   3.202  -1.567 1.00 . A A . 289 VAL HG12 1 1 
       13 24388 1 1 113 VAL HG13 H 194.234   4.649  -1.394 1.00 . A A . 289 VAL HG13 1 1 
       13 24389 1 1 113 VAL HG21 H 196.430   3.363  -3.018 1.00 . A A . 289 VAL HG21 1 1 
       13 24390 1 1 113 VAL HG22 H 196.057   4.958  -3.669 1.00 . A A . 289 VAL HG22 1 1 
       13 24391 1 1 113 VAL HG23 H 195.961   3.537  -4.708 1.00 . A A . 289 VAL HG23 1 1 
       13 24392 1 1 113 VAL N    N 192.324   2.351  -3.766 1.00 . A A . 289 VAL N    1 1 
       13 24393 1 1 113 VAL O    O 194.042   0.605  -2.498 1.00 . A A . 289 VAL O    1 1 
       13 24394 1 1 114 LEU C    C 197.373   0.112  -2.571 1.00 . A A . 290 LEU C    1 1 
       13 24395 1 1 114 LEU CA   C 196.388  -0.273  -3.670 1.00 . A A . 290 LEU CA   1 1 
       13 24396 1 1 114 LEU CB   C 197.135  -0.871  -4.865 1.00 . A A . 290 LEU CB   1 1 
       13 24397 1 1 114 LEU CD1  C 196.967  -1.945  -7.128 1.00 . A A . 290 LEU CD1  1 1 
       13 24398 1 1 114 LEU CD2  C 196.025  -3.105  -5.124 1.00 . A A . 290 LEU CD2  1 1 
       13 24399 1 1 114 LEU CG   C 196.287  -1.758  -5.780 1.00 . A A . 290 LEU CG   1 1 
       13 24400 1 1 114 LEU H    H 195.916   1.423  -4.847 1.00 . A A . 290 LEU H    1 1 
       13 24401 1 1 114 LEU HA   H 195.702  -1.010  -3.280 1.00 . A A . 290 LEU HA   1 1 
       13 24402 1 1 114 LEU HB2  H 197.536  -0.059  -5.455 1.00 . A A . 290 LEU HB2  1 1 
       13 24403 1 1 114 LEU HB3  H 197.957  -1.462  -4.490 1.00 . A A . 290 LEU HB3  1 1 
       13 24404 1 1 114 LEU HD11 H 197.996  -2.230  -6.975 1.00 . A A . 290 LEU HD11 1 1 
       13 24405 1 1 114 LEU HD12 H 196.928  -1.018  -7.681 1.00 . A A . 290 LEU HD12 1 1 
       13 24406 1 1 114 LEU HD13 H 196.457  -2.718  -7.685 1.00 . A A . 290 LEU HD13 1 1 
       13 24407 1 1 114 LEU HD21 H 195.494  -3.745  -5.814 1.00 . A A . 290 LEU HD21 1 1 
       13 24408 1 1 114 LEU HD22 H 195.429  -2.963  -4.234 1.00 . A A . 290 LEU HD22 1 1 
       13 24409 1 1 114 LEU HD23 H 196.965  -3.564  -4.858 1.00 . A A . 290 LEU HD23 1 1 
       13 24410 1 1 114 LEU HG   H 195.333  -1.278  -5.952 1.00 . A A . 290 LEU HG   1 1 
       13 24411 1 1 114 LEU N    N 195.607   0.886  -4.088 1.00 . A A . 290 LEU N    1 1 
       13 24412 1 1 114 LEU O    O 198.195   1.010  -2.749 1.00 . A A . 290 LEU O    1 1 
       13 24413 1 1 115 ILE C    C 199.033  -1.505   0.034 1.00 . A A . 291 ILE C    1 1 
       13 24414 1 1 115 ILE CA   C 198.174  -0.297  -0.310 1.00 . A A . 291 ILE CA   1 1 
       13 24415 1 1 115 ILE CB   C 197.410   0.213   0.944 1.00 . A A . 291 ILE CB   1 1 
       13 24416 1 1 115 ILE CD1  C 198.035  -0.614   3.264 1.00 . A A . 291 ILE CD1  1 1 
       13 24417 1 1 115 ILE CG1  C 197.220  -0.872   2.016 1.00 . A A . 291 ILE CG1  1 1 
       13 24418 1 1 115 ILE CG2  C 196.069   0.786   0.543 1.00 . A A . 291 ILE CG2  1 1 
       13 24419 1 1 115 ILE H    H 196.613  -1.284  -1.356 1.00 . A A . 291 ILE H    1 1 
       13 24420 1 1 115 ILE HA   H 198.838   0.496  -0.626 1.00 . A A . 291 ILE HA   1 1 
       13 24421 1 1 115 ILE HB   H 197.990   1.020   1.371 1.00 . A A . 291 ILE HB   1 1 
       13 24422 1 1 115 ILE HD11 H 198.458   0.381   3.218 1.00 . A A . 291 ILE HD11 1 1 
       13 24423 1 1 115 ILE HD12 H 198.829  -1.341   3.334 1.00 . A A . 291 ILE HD12 1 1 
       13 24424 1 1 115 ILE HD13 H 197.397  -0.693   4.133 1.00 . A A . 291 ILE HD13 1 1 
       13 24425 1 1 115 ILE HG12 H 196.180  -0.907   2.303 1.00 . A A . 291 ILE HG12 1 1 
       13 24426 1 1 115 ILE HG13 H 197.508  -1.832   1.620 1.00 . A A . 291 ILE HG13 1 1 
       13 24427 1 1 115 ILE HG21 H 195.526   0.051  -0.030 1.00 . A A . 291 ILE HG21 1 1 
       13 24428 1 1 115 ILE HG22 H 196.228   1.668  -0.057 1.00 . A A . 291 ILE HG22 1 1 
       13 24429 1 1 115 ILE HG23 H 195.510   1.041   1.428 1.00 . A A . 291 ILE HG23 1 1 
       13 24430 1 1 115 ILE N    N 197.286  -0.574  -1.435 1.00 . A A . 291 ILE N    1 1 
       13 24431 1 1 115 ILE O    O 198.596  -2.651  -0.069 1.00 . A A . 291 ILE O    1 1 
       13 24432 1 1 116 GLY C    C 202.068  -2.708  -0.356 1.00 . A A . 292 GLY C    1 1 
       13 24433 1 1 116 GLY CA   C 201.183  -2.287   0.800 1.00 . A A . 292 GLY CA   1 1 
       13 24434 1 1 116 GLY H    H 200.534  -0.289   0.497 1.00 . A A . 292 GLY H    1 1 
       13 24435 1 1 116 GLY HA2  H 201.807  -1.943   1.610 1.00 . A A . 292 GLY HA2  1 1 
       13 24436 1 1 116 GLY HA3  H 200.617  -3.143   1.136 1.00 . A A . 292 GLY HA3  1 1 
       13 24437 1 1 116 GLY N    N 200.258  -1.227   0.439 1.00 . A A . 292 GLY N    1 1 
       13 24438 1 1 116 GLY O    O 202.325  -3.895  -0.550 1.00 . A A . 292 GLY O    1 1 
       13 24439 1 1 117 MET C    C 204.814  -1.481  -2.012 1.00 . A A . 293 MET C    1 1 
       13 24440 1 1 117 MET CA   C 203.404  -2.006  -2.265 1.00 . A A . 293 MET CA   1 1 
       13 24441 1 1 117 MET CB   C 202.829  -1.371  -3.534 1.00 . A A . 293 MET CB   1 1 
       13 24442 1 1 117 MET CE   C 204.300  -3.064  -7.055 1.00 . A A . 293 MET CE   1 1 
       13 24443 1 1 117 MET CG   C 202.965  -2.249  -4.767 1.00 . A A . 293 MET CG   1 1 
       13 24444 1 1 117 MET H    H 202.300  -0.803  -0.918 1.00 . A A . 293 MET H    1 1 
       13 24445 1 1 117 MET HA   H 203.450  -3.077  -2.398 1.00 . A A . 293 MET HA   1 1 
       13 24446 1 1 117 MET HB2  H 201.781  -1.167  -3.377 1.00 . A A . 293 MET HB2  1 1 
       13 24447 1 1 117 MET HB3  H 203.343  -0.440  -3.722 1.00 . A A . 293 MET HB3  1 1 
       13 24448 1 1 117 MET HE1  H 203.941  -2.614  -7.967 1.00 . A A . 293 MET HE1  1 1 
       13 24449 1 1 117 MET HE2  H 203.621  -3.844  -6.747 1.00 . A A . 293 MET HE2  1 1 
       13 24450 1 1 117 MET HE3  H 205.281  -3.485  -7.222 1.00 . A A . 293 MET HE3  1 1 
       13 24451 1 1 117 MET HG2  H 203.060  -3.277  -4.453 1.00 . A A . 293 MET HG2  1 1 
       13 24452 1 1 117 MET HG3  H 202.074  -2.139  -5.370 1.00 . A A . 293 MET HG3  1 1 
       13 24453 1 1 117 MET N    N 202.539  -1.731  -1.124 1.00 . A A . 293 MET N    1 1 
       13 24454 1 1 117 MET O    O 205.801  -2.128  -2.362 1.00 . A A . 293 MET O    1 1 
       13 24455 1 1 117 MET SD   S 204.399  -1.818  -5.772 1.00 . A A . 293 MET SD   1 1 
       13 24456 1 1 118 LYS C    C 206.573   0.056   0.362 1.00 . A A . 294 LYS C    1 1 
       13 24457 1 1 118 LYS CA   C 206.183   0.309  -1.094 1.00 . A A . 294 LYS CA   1 1 
       13 24458 1 1 118 LYS CB   C 206.125   1.814  -1.360 1.00 . A A . 294 LYS CB   1 1 
       13 24459 1 1 118 LYS CD   C 205.416   3.670   0.184 1.00 . A A . 294 LYS CD   1 1 
       13 24460 1 1 118 LYS CE   C 204.379   4.025   1.237 1.00 . A A . 294 LYS CE   1 1 
       13 24461 1 1 118 LYS CG   C 204.955   2.508  -0.682 1.00 . A A . 294 LYS CG   1 1 
       13 24462 1 1 118 LYS H    H 204.073   0.159  -1.143 1.00 . A A . 294 LYS H    1 1 
       13 24463 1 1 118 LYS HA   H 206.924  -0.134  -1.740 1.00 . A A . 294 LYS HA   1 1 
       13 24464 1 1 118 LYS HB2  H 207.041   2.266  -1.006 1.00 . A A . 294 LYS HB2  1 1 
       13 24465 1 1 118 LYS HB3  H 206.045   1.977  -2.425 1.00 . A A . 294 LYS HB3  1 1 
       13 24466 1 1 118 LYS HD2  H 206.336   3.396   0.677 1.00 . A A . 294 LYS HD2  1 1 
       13 24467 1 1 118 LYS HD3  H 205.586   4.531  -0.447 1.00 . A A . 294 LYS HD3  1 1 
       13 24468 1 1 118 LYS HE2  H 203.400   3.770   0.861 1.00 . A A . 294 LYS HE2  1 1 
       13 24469 1 1 118 LYS HE3  H 204.582   3.451   2.130 1.00 . A A . 294 LYS HE3  1 1 
       13 24470 1 1 118 LYS HG2  H 204.282   2.882  -1.439 1.00 . A A . 294 LYS HG2  1 1 
       13 24471 1 1 118 LYS HG3  H 204.436   1.792  -0.061 1.00 . A A . 294 LYS HG3  1 1 
       13 24472 1 1 118 LYS HZ1  H 203.438   5.818   1.750 1.00 . A A . 294 LYS HZ1  1 1 
       13 24473 1 1 118 LYS HZ2  H 204.816   6.018   0.791 1.00 . A A . 294 LYS HZ2  1 1 
       13 24474 1 1 118 LYS HZ3  H 204.977   5.633   2.429 1.00 . A A . 294 LYS HZ3  1 1 
       13 24475 1 1 118 LYS N    N 204.897  -0.306  -1.399 1.00 . A A . 294 LYS N    1 1 
       13 24476 1 1 118 LYS NZ   N 204.405   5.475   1.576 1.00 . A A . 294 LYS NZ   1 1 
       13 24477 1 1 118 LYS O    O 205.969   0.613   1.278 1.00 . A A . 294 LYS O    1 1 
       13 24478 1 1 119 PRO C    C 208.313   0.140   2.788 1.00 . A A . 295 PRO C    1 1 
       13 24479 1 1 119 PRO CA   C 208.051  -1.111   1.956 1.00 . A A . 295 PRO CA   1 1 
       13 24480 1 1 119 PRO CB   C 209.353  -1.878   1.719 1.00 . A A . 295 PRO CB   1 1 
       13 24481 1 1 119 PRO CD   C 208.374  -1.506  -0.430 1.00 . A A . 295 PRO CD   1 1 
       13 24482 1 1 119 PRO CG   C 209.195  -2.482   0.367 1.00 . A A . 295 PRO CG   1 1 
       13 24483 1 1 119 PRO HA   H 207.346  -1.744   2.473 1.00 . A A . 295 PRO HA   1 1 
       13 24484 1 1 119 PRO HB2  H 210.189  -1.194   1.753 1.00 . A A . 295 PRO HB2  1 1 
       13 24485 1 1 119 PRO HB3  H 209.471  -2.637   2.478 1.00 . A A . 295 PRO HB3  1 1 
       13 24486 1 1 119 PRO HD2  H 209.016  -0.823  -0.968 1.00 . A A . 295 PRO HD2  1 1 
       13 24487 1 1 119 PRO HD3  H 207.722  -2.030  -1.113 1.00 . A A . 295 PRO HD3  1 1 
       13 24488 1 1 119 PRO HG2  H 210.164  -2.618  -0.090 1.00 . A A . 295 PRO HG2  1 1 
       13 24489 1 1 119 PRO HG3  H 208.680  -3.428   0.445 1.00 . A A . 295 PRO HG3  1 1 
       13 24490 1 1 119 PRO N    N 207.593  -0.793   0.600 1.00 . A A . 295 PRO N    1 1 
       13 24491 1 1 119 PRO O    O 207.971   0.132   3.989 1.00 . A A . 295 PRO O    1 1 
       13 24492 1 1 119 PRO OXT  O 208.858   1.115   2.233 1.00 . A A . 295 PRO OXT  1 1 
       14 24493 1 1   4 ASN C    C 203.486 -15.628  -1.812 1.00 . A A . 180 ASN C    1 1 
       14 24494 1 1   4 ASN CA   C 203.701 -17.115  -1.547 1.00 . A A . 180 ASN CA   1 1 
       14 24495 1 1   4 ASN CB   C 202.753 -17.950  -2.412 1.00 . A A . 180 ASN CB   1 1 
       14 24496 1 1   4 ASN CG   C 203.464 -19.086  -3.117 1.00 . A A . 180 ASN CG   1 1 
       14 24497 1 1   4 ASN H    H 203.894 -18.369   0.073 1.00 . A A . 180 ASN H    1 1 
       14 24498 1 1   4 ASN HA   H 204.722 -17.372  -1.788 1.00 . A A . 180 ASN HA   1 1 
       14 24499 1 1   4 ASN HB2  H 201.980 -18.368  -1.785 1.00 . A A . 180 ASN HB2  1 1 
       14 24500 1 1   4 ASN HB3  H 202.300 -17.314  -3.158 1.00 . A A . 180 ASN HB3  1 1 
       14 24501 1 1   4 ASN HD21 H 202.809 -18.436  -4.878 1.00 . A A . 180 ASN HD21 1 1 
       14 24502 1 1   4 ASN HD22 H 203.792 -19.855  -4.922 1.00 . A A . 180 ASN HD22 1 1 
       14 24503 1 1   4 ASN N    N 203.455 -17.446  -0.119 1.00 . A A . 180 ASN N    1 1 
       14 24504 1 1   4 ASN ND2  N 203.343 -19.130  -4.440 1.00 . A A . 180 ASN ND2  1 1 
       14 24505 1 1   4 ASN O    O 204.353 -14.956  -2.372 1.00 . A A . 180 ASN O    1 1 
       14 24506 1 1   4 ASN OD1  O 204.115 -19.916  -2.483 1.00 . A A . 180 ASN OD1  1 1 
       14 24507 1 1   5 LEU C    C 202.475 -12.871  -0.417 1.00 . A A . 181 LEU C    1 1 
       14 24508 1 1   5 LEU CA   C 201.998 -13.714  -1.602 1.00 . A A . 181 LEU CA   1 1 
       14 24509 1 1   5 LEU CB   C 200.489 -13.545  -1.786 1.00 . A A . 181 LEU CB   1 1 
       14 24510 1 1   5 LEU CD1  C 199.336 -12.854   0.331 1.00 . A A . 181 LEU CD1  1 1 
       14 24511 1 1   5 LEU CD2  C 198.344 -14.649  -1.101 1.00 . A A . 181 LEU CD2  1 1 
       14 24512 1 1   5 LEU CG   C 199.635 -14.014  -0.606 1.00 . A A . 181 LEU CG   1 1 
       14 24513 1 1   5 LEU H    H 201.677 -15.708  -0.967 1.00 . A A . 181 LEU H    1 1 
       14 24514 1 1   5 LEU HA   H 202.498 -13.381  -2.497 1.00 . A A . 181 LEU HA   1 1 
       14 24515 1 1   5 LEU HB2  H 200.285 -12.498  -1.958 1.00 . A A . 181 LEU HB2  1 1 
       14 24516 1 1   5 LEU HB3  H 200.190 -14.102  -2.662 1.00 . A A . 181 LEU HB3  1 1 
       14 24517 1 1   5 LEU HD11 H 200.075 -12.079   0.192 1.00 . A A . 181 LEU HD11 1 1 
       14 24518 1 1   5 LEU HD12 H 199.364 -13.200   1.354 1.00 . A A . 181 LEU HD12 1 1 
       14 24519 1 1   5 LEU HD13 H 198.354 -12.459   0.112 1.00 . A A . 181 LEU HD13 1 1 
       14 24520 1 1   5 LEU HD21 H 197.543 -13.928  -1.040 1.00 . A A . 181 LEU HD21 1 1 
       14 24521 1 1   5 LEU HD22 H 198.105 -15.505  -0.487 1.00 . A A . 181 LEU HD22 1 1 
       14 24522 1 1   5 LEU HD23 H 198.467 -14.965  -2.126 1.00 . A A . 181 LEU HD23 1 1 
       14 24523 1 1   5 LEU HG   H 200.183 -14.760  -0.048 1.00 . A A . 181 LEU HG   1 1 
       14 24524 1 1   5 LEU N    N 202.327 -15.121  -1.407 1.00 . A A . 181 LEU N    1 1 
       14 24525 1 1   5 LEU O    O 202.175 -13.188   0.734 1.00 . A A . 181 LEU O    1 1 
       14 24526 1 1   6 PRO C    C 202.628 -10.021   0.963 1.00 . A A . 182 PRO C    1 1 
       14 24527 1 1   6 PRO CA   C 203.729 -10.901   0.377 1.00 . A A . 182 PRO CA   1 1 
       14 24528 1 1   6 PRO CB   C 204.787 -10.035  -0.329 1.00 . A A . 182 PRO CB   1 1 
       14 24529 1 1   6 PRO CD   C 203.632 -11.313  -2.007 1.00 . A A . 182 PRO CD   1 1 
       14 24530 1 1   6 PRO CG   C 204.904 -10.571  -1.722 1.00 . A A . 182 PRO CG   1 1 
       14 24531 1 1   6 PRO HA   H 204.194 -11.467   1.171 1.00 . A A . 182 PRO HA   1 1 
       14 24532 1 1   6 PRO HB2  H 204.465  -9.005  -0.333 1.00 . A A . 182 PRO HB2  1 1 
       14 24533 1 1   6 PRO HB3  H 205.726 -10.116   0.200 1.00 . A A . 182 PRO HB3  1 1 
       14 24534 1 1   6 PRO HD2  H 202.892 -10.649  -2.431 1.00 . A A . 182 PRO HD2  1 1 
       14 24535 1 1   6 PRO HD3  H 203.822 -12.144  -2.670 1.00 . A A . 182 PRO HD3  1 1 
       14 24536 1 1   6 PRO HG2  H 205.021  -9.754  -2.418 1.00 . A A . 182 PRO HG2  1 1 
       14 24537 1 1   6 PRO HG3  H 205.749 -11.240  -1.786 1.00 . A A . 182 PRO HG3  1 1 
       14 24538 1 1   6 PRO N    N 203.223 -11.781  -0.678 1.00 . A A . 182 PRO N    1 1 
       14 24539 1 1   6 PRO O    O 202.203 -10.214   2.102 1.00 . A A . 182 PRO O    1 1 
       14 24540 1 1   7 SER C    C 200.301  -7.677  -0.599 1.00 . A A . 183 SER C    1 1 
       14 24541 1 1   7 SER CA   C 201.115  -8.146   0.599 1.00 . A A . 183 SER CA   1 1 
       14 24542 1 1   7 SER CB   C 201.715  -6.941   1.327 1.00 . A A . 183 SER CB   1 1 
       14 24543 1 1   7 SER H    H 202.548  -8.958  -0.727 1.00 . A A . 183 SER H    1 1 
       14 24544 1 1   7 SER HA   H 200.464  -8.678   1.275 1.00 . A A . 183 SER HA   1 1 
       14 24545 1 1   7 SER HB2  H 201.830  -6.124   0.631 1.00 . A A . 183 SER HB2  1 1 
       14 24546 1 1   7 SER HB3  H 201.055  -6.641   2.128 1.00 . A A . 183 SER HB3  1 1 
       14 24547 1 1   7 SER HG   H 202.921  -7.288   2.831 1.00 . A A . 183 SER HG   1 1 
       14 24548 1 1   7 SER N    N 202.170  -9.057   0.172 1.00 . A A . 183 SER N    1 1 
       14 24549 1 1   7 SER O    O 200.816  -7.590  -1.714 1.00 . A A . 183 SER O    1 1 
       14 24550 1 1   7 SER OG   O 202.984  -7.255   1.874 1.00 . A A . 183 SER OG   1 1 
       14 24551 1 1   8 LYS C    C 196.753  -6.624  -0.912 1.00 . A A . 184 LYS C    1 1 
       14 24552 1 1   8 LYS CA   C 198.151  -6.923  -1.437 1.00 . A A . 184 LYS CA   1 1 
       14 24553 1 1   8 LYS CB   C 198.078  -7.972  -2.549 1.00 . A A . 184 LYS CB   1 1 
       14 24554 1 1   8 LYS CD   C 199.032 -10.275  -2.185 1.00 . A A . 184 LYS CD   1 1 
       14 24555 1 1   8 LYS CE   C 199.286 -10.657  -3.634 1.00 . A A . 184 LYS CE   1 1 
       14 24556 1 1   8 LYS CG   C 197.808  -9.380  -2.044 1.00 . A A . 184 LYS CG   1 1 
       14 24557 1 1   8 LYS H    H 198.672  -7.469   0.541 1.00 . A A . 184 LYS H    1 1 
       14 24558 1 1   8 LYS HA   H 198.570  -6.015  -1.842 1.00 . A A . 184 LYS HA   1 1 
       14 24559 1 1   8 LYS HB2  H 197.285  -7.699  -3.229 1.00 . A A . 184 LYS HB2  1 1 
       14 24560 1 1   8 LYS HB3  H 199.015  -7.975  -3.084 1.00 . A A . 184 LYS HB3  1 1 
       14 24561 1 1   8 LYS HD2  H 199.895  -9.750  -1.807 1.00 . A A . 184 LYS HD2  1 1 
       14 24562 1 1   8 LYS HD3  H 198.875 -11.174  -1.607 1.00 . A A . 184 LYS HD3  1 1 
       14 24563 1 1   8 LYS HE2  H 199.854 -11.575  -3.656 1.00 . A A . 184 LYS HE2  1 1 
       14 24564 1 1   8 LYS HE3  H 198.335 -10.811  -4.124 1.00 . A A . 184 LYS HE3  1 1 
       14 24565 1 1   8 LYS HG2  H 197.531  -9.332  -1.001 1.00 . A A . 184 LYS HG2  1 1 
       14 24566 1 1   8 LYS HG3  H 196.996  -9.806  -2.614 1.00 . A A . 184 LYS HG3  1 1 
       14 24567 1 1   8 LYS HZ1  H 199.386  -8.920  -4.789 1.00 . A A . 184 LYS HZ1  1 1 
       14 24568 1 1   8 LYS HZ2  H 200.617 -10.033  -5.118 1.00 . A A . 184 LYS HZ2  1 1 
       14 24569 1 1   8 LYS HZ3  H 200.675  -9.101  -3.709 1.00 . A A . 184 LYS HZ3  1 1 
       14 24570 1 1   8 LYS N    N 199.029  -7.378  -0.368 1.00 . A A . 184 LYS N    1 1 
       14 24571 1 1   8 LYS NZ   N 200.044  -9.604  -4.364 1.00 . A A . 184 LYS NZ   1 1 
       14 24572 1 1   8 LYS O    O 195.815  -7.391  -1.132 1.00 . A A . 184 LYS O    1 1 
       14 24573 1 1   9 MET C    C 194.855  -3.807  -0.352 1.00 . A A . 185 MET C    1 1 
       14 24574 1 1   9 MET CA   C 195.336  -5.083   0.329 1.00 . A A . 185 MET CA   1 1 
       14 24575 1 1   9 MET CB   C 195.451  -4.860   1.839 1.00 . A A . 185 MET CB   1 1 
       14 24576 1 1   9 MET CE   C 195.153  -4.505   4.938 1.00 . A A . 185 MET CE   1 1 
       14 24577 1 1   9 MET CG   C 195.103  -6.088   2.663 1.00 . A A . 185 MET CG   1 1 
       14 24578 1 1   9 MET H    H 197.406  -4.927  -0.086 1.00 . A A . 185 MET H    1 1 
       14 24579 1 1   9 MET HA   H 194.622  -5.871   0.142 1.00 . A A . 185 MET HA   1 1 
       14 24580 1 1   9 MET HB2  H 196.466  -4.572   2.072 1.00 . A A . 185 MET HB2  1 1 
       14 24581 1 1   9 MET HB3  H 194.785  -4.060   2.125 1.00 . A A . 185 MET HB3  1 1 
       14 24582 1 1   9 MET HE1  H 194.765  -3.923   4.115 1.00 . A A . 185 MET HE1  1 1 
       14 24583 1 1   9 MET HE2  H 195.931  -3.949   5.439 1.00 . A A . 185 MET HE2  1 1 
       14 24584 1 1   9 MET HE3  H 194.356  -4.719   5.635 1.00 . A A . 185 MET HE3  1 1 
       14 24585 1 1   9 MET HG2  H 194.029  -6.149   2.759 1.00 . A A . 185 MET HG2  1 1 
       14 24586 1 1   9 MET HG3  H 195.467  -6.966   2.149 1.00 . A A . 185 MET HG3  1 1 
       14 24587 1 1   9 MET N    N 196.620  -5.498  -0.223 1.00 . A A . 185 MET N    1 1 
       14 24588 1 1   9 MET O    O 195.657  -3.041  -0.886 1.00 . A A . 185 MET O    1 1 
       14 24589 1 1   9 MET SD   S 195.827  -6.043   4.314 1.00 . A A . 185 MET SD   1 1 
       14 24590 1 1  10 LEU C    C 192.142  -1.588   0.017 1.00 . A A . 186 LEU C    1 1 
       14 24591 1 1  10 LEU CA   C 192.973  -2.398  -0.976 1.00 . A A . 186 LEU CA   1 1 
       14 24592 1 1  10 LEU CB   C 192.117  -2.801  -2.180 1.00 . A A . 186 LEU CB   1 1 
       14 24593 1 1  10 LEU CD1  C 192.718  -2.299  -4.567 1.00 . A A . 186 LEU CD1  1 1 
       14 24594 1 1  10 LEU CD2  C 190.601  -1.388  -3.597 1.00 . A A . 186 LEU CD2  1 1 
       14 24595 1 1  10 LEU CG   C 192.047  -1.767  -3.309 1.00 . A A . 186 LEU CG   1 1 
       14 24596 1 1  10 LEU H    H 192.948  -4.238   0.090 1.00 . A A . 186 LEU H    1 1 
       14 24597 1 1  10 LEU HA   H 193.793  -1.785  -1.321 1.00 . A A . 186 LEU HA   1 1 
       14 24598 1 1  10 LEU HB2  H 192.514  -3.721  -2.586 1.00 . A A . 186 LEU HB2  1 1 
       14 24599 1 1  10 LEU HB3  H 191.115  -2.986  -1.835 1.00 . A A . 186 LEU HB3  1 1 
       14 24600 1 1  10 LEU HD11 H 193.162  -1.479  -5.112 1.00 . A A . 186 LEU HD11 1 1 
       14 24601 1 1  10 LEU HD12 H 191.983  -2.787  -5.190 1.00 . A A . 186 LEU HD12 1 1 
       14 24602 1 1  10 LEU HD13 H 193.486  -3.007  -4.294 1.00 . A A . 186 LEU HD13 1 1 
       14 24603 1 1  10 LEU HD21 H 190.461  -1.283  -4.663 1.00 . A A . 186 LEU HD21 1 1 
       14 24604 1 1  10 LEU HD22 H 190.370  -0.453  -3.109 1.00 . A A . 186 LEU HD22 1 1 
       14 24605 1 1  10 LEU HD23 H 189.945  -2.160  -3.223 1.00 . A A . 186 LEU HD23 1 1 
       14 24606 1 1  10 LEU HG   H 192.572  -0.874  -3.003 1.00 . A A . 186 LEU HG   1 1 
       14 24607 1 1  10 LEU N    N 193.544  -3.587  -0.344 1.00 . A A . 186 LEU N    1 1 
       14 24608 1 1  10 LEU O    O 191.396  -2.147   0.820 1.00 . A A . 186 LEU O    1 1 
       14 24609 1 1  11 LEU C    C 190.650   1.570   0.025 1.00 . A A . 187 LEU C    1 1 
       14 24610 1 1  11 LEU CA   C 191.538   0.633   0.839 1.00 . A A . 187 LEU CA   1 1 
       14 24611 1 1  11 LEU CB   C 192.499   1.437   1.717 1.00 . A A . 187 LEU CB   1 1 
       14 24612 1 1  11 LEU CD1  C 192.722   3.814   0.957 1.00 . A A . 187 LEU CD1  1 1 
       14 24613 1 1  11 LEU CD2  C 194.764   2.512   1.591 1.00 . A A . 187 LEU CD2  1 1 
       14 24614 1 1  11 LEU CG   C 193.376   2.441   0.968 1.00 . A A . 187 LEU CG   1 1 
       14 24615 1 1  11 LEU H    H 192.887   0.120  -0.717 1.00 . A A . 187 LEU H    1 1 
       14 24616 1 1  11 LEU HA   H 190.909   0.021   1.472 1.00 . A A . 187 LEU HA   1 1 
       14 24617 1 1  11 LEU HB2  H 191.917   1.975   2.451 1.00 . A A . 187 LEU HB2  1 1 
       14 24618 1 1  11 LEU HB3  H 193.146   0.744   2.234 1.00 . A A . 187 LEU HB3  1 1 
       14 24619 1 1  11 LEU HD11 H 193.478   4.573   0.819 1.00 . A A . 187 LEU HD11 1 1 
       14 24620 1 1  11 LEU HD12 H 192.214   3.979   1.896 1.00 . A A . 187 LEU HD12 1 1 
       14 24621 1 1  11 LEU HD13 H 192.007   3.867   0.149 1.00 . A A . 187 LEU HD13 1 1 
       14 24622 1 1  11 LEU HD21 H 195.506   2.260   0.847 1.00 . A A . 187 LEU HD21 1 1 
       14 24623 1 1  11 LEU HD22 H 194.827   1.814   2.413 1.00 . A A . 187 LEU HD22 1 1 
       14 24624 1 1  11 LEU HD23 H 194.946   3.512   1.955 1.00 . A A . 187 LEU HD23 1 1 
       14 24625 1 1  11 LEU HG   H 193.484   2.116  -0.057 1.00 . A A . 187 LEU HG   1 1 
       14 24626 1 1  11 LEU N    N 192.277  -0.265  -0.050 1.00 . A A . 187 LEU N    1 1 
       14 24627 1 1  11 LEU O    O 191.000   1.945  -1.095 1.00 . A A . 187 LEU O    1 1 
       14 24628 1 1  12 VAL C    C 188.532   4.234   0.349 1.00 . A A . 188 VAL C    1 1 
       14 24629 1 1  12 VAL CA   C 188.547   2.781  -0.145 1.00 . A A . 188 VAL CA   1 1 
       14 24630 1 1  12 VAL CB   C 187.112   2.218  -0.105 1.00 . A A . 188 VAL CB   1 1 
       14 24631 1 1  12 VAL CG1  C 187.109   0.740  -0.462 1.00 . A A . 188 VAL CG1  1 1 
       14 24632 1 1  12 VAL CG2  C 186.473   2.449   1.254 1.00 . A A . 188 VAL CG2  1 1 
       14 24633 1 1  12 VAL H    H 189.244   1.572   1.453 1.00 . A A . 188 VAL H    1 1 
       14 24634 1 1  12 VAL HA   H 188.857   2.789  -1.180 1.00 . A A . 188 VAL HA   1 1 
       14 24635 1 1  12 VAL HB   H 186.525   2.742  -0.845 1.00 . A A . 188 VAL HB   1 1 
       14 24636 1 1  12 VAL HG11 H 187.993   0.507  -1.036 1.00 . A A . 188 VAL HG11 1 1 
       14 24637 1 1  12 VAL HG12 H 186.229   0.514  -1.048 1.00 . A A . 188 VAL HG12 1 1 
       14 24638 1 1  12 VAL HG13 H 187.100   0.151   0.443 1.00 . A A . 188 VAL HG13 1 1 
       14 24639 1 1  12 VAL HG21 H 185.717   1.697   1.429 1.00 . A A . 188 VAL HG21 1 1 
       14 24640 1 1  12 VAL HG22 H 186.018   3.429   1.277 1.00 . A A . 188 VAL HG22 1 1 
       14 24641 1 1  12 VAL HG23 H 187.229   2.386   2.021 1.00 . A A . 188 VAL HG23 1 1 
       14 24642 1 1  12 VAL N    N 189.487   1.921   0.569 1.00 . A A . 188 VAL N    1 1 
       14 24643 1 1  12 VAL O    O 189.087   4.574   1.393 1.00 . A A . 188 VAL O    1 1 
       14 24644 1 1  13 TYR C    C 186.616   7.255  -0.882 1.00 . A A . 189 TYR C    1 1 
       14 24645 1 1  13 TYR CA   C 187.659   6.466  -0.090 1.00 . A A . 189 TYR CA   1 1 
       14 24646 1 1  13 TYR CB   C 189.007   7.203  -0.105 1.00 . A A . 189 TYR CB   1 1 
       14 24647 1 1  13 TYR CD1  C 190.221   5.895  -1.905 1.00 . A A . 189 TYR CD1  1 1 
       14 24648 1 1  13 TYR CD2  C 190.151   8.271  -2.084 1.00 . A A . 189 TYR CD2  1 1 
       14 24649 1 1  13 TYR CE1  C 190.971   5.827  -3.065 1.00 . A A . 189 TYR CE1  1 1 
       14 24650 1 1  13 TYR CE2  C 190.896   8.210  -3.247 1.00 . A A . 189 TYR CE2  1 1 
       14 24651 1 1  13 TYR CG   C 189.798   7.116  -1.395 1.00 . A A . 189 TYR CG   1 1 
       14 24652 1 1  13 TYR CZ   C 191.305   6.987  -3.731 1.00 . A A . 189 TYR CZ   1 1 
       14 24653 1 1  13 TYR H    H 187.397   4.575  -1.176 1.00 . A A . 189 TYR H    1 1 
       14 24654 1 1  13 TYR HA   H 187.321   6.469   0.934 1.00 . A A . 189 TYR HA   1 1 
       14 24655 1 1  13 TYR HB2  H 188.830   8.249   0.092 1.00 . A A . 189 TYR HB2  1 1 
       14 24656 1 1  13 TYR HB3  H 189.625   6.803   0.686 1.00 . A A . 189 TYR HB3  1 1 
       14 24657 1 1  13 TYR HD1  H 189.959   4.988  -1.385 1.00 . A A . 189 TYR HD1  1 1 
       14 24658 1 1  13 TYR HD2  H 189.829   9.227  -1.702 1.00 . A A . 189 TYR HD2  1 1 
       14 24659 1 1  13 TYR HE1  H 191.291   4.870  -3.444 1.00 . A A . 189 TYR HE1  1 1 
       14 24660 1 1  13 TYR HE2  H 191.157   9.119  -3.768 1.00 . A A . 189 TYR HE2  1 1 
       14 24661 1 1  13 TYR HH   H 191.769   6.169  -5.408 1.00 . A A . 189 TYR HH   1 1 
       14 24662 1 1  13 TYR N    N 187.826   5.050  -0.434 1.00 . A A . 189 TYR N    1 1 
       14 24663 1 1  13 TYR O    O 186.440   7.087  -2.088 1.00 . A A . 189 TYR O    1 1 
       14 24664 1 1  13 TYR OH   O 192.051   6.923  -4.886 1.00 . A A . 189 TYR OH   1 1 
       14 24665 1 1  14 ASP C    C 183.753   8.460  -1.279 1.00 . A A . 190 ASP C    1 1 
       14 24666 1 1  14 ASP CA   C 184.990   9.113  -0.666 1.00 . A A . 190 ASP CA   1 1 
       14 24667 1 1  14 ASP CB   C 185.649  10.045  -1.684 1.00 . A A . 190 ASP CB   1 1 
       14 24668 1 1  14 ASP CG   C 184.680  11.062  -2.261 1.00 . A A . 190 ASP CG   1 1 
       14 24669 1 1  14 ASP H    H 186.232   8.253   0.801 1.00 . A A . 190 ASP H    1 1 
       14 24670 1 1  14 ASP HA   H 184.661   9.717   0.167 1.00 . A A . 190 ASP HA   1 1 
       14 24671 1 1  14 ASP HB2  H 186.452  10.579  -1.198 1.00 . A A . 190 ASP HB2  1 1 
       14 24672 1 1  14 ASP HB3  H 186.051   9.455  -2.495 1.00 . A A . 190 ASP HB3  1 1 
       14 24673 1 1  14 ASP N    N 185.983   8.175  -0.143 1.00 . A A . 190 ASP N    1 1 
       14 24674 1 1  14 ASP O    O 183.331   8.843  -2.369 1.00 . A A . 190 ASP O    1 1 
       14 24675 1 1  14 ASP OD1  O 183.582  11.222  -1.691 1.00 . A A . 190 ASP OD1  1 1 
       14 24676 1 1  14 ASP OD2  O 185.014  11.691  -3.286 1.00 . A A . 190 ASP OD2  1 1 
       14 24677 1 1  15 LEU C    C 180.679   7.590  -0.380 1.00 . A A . 191 LEU C    1 1 
       14 24678 1 1  15 LEU CA   C 181.884   6.934  -1.066 1.00 . A A . 191 LEU CA   1 1 
       14 24679 1 1  15 LEU CB   C 181.874   5.429  -0.790 1.00 . A A . 191 LEU CB   1 1 
       14 24680 1 1  15 LEU CD1  C 181.485   5.579   1.686 1.00 . A A . 191 LEU CD1  1 1 
       14 24681 1 1  15 LEU CD2  C 182.471   3.503   0.694 1.00 . A A . 191 LEU CD2  1 1 
       14 24682 1 1  15 LEU CG   C 182.384   5.018   0.593 1.00 . A A . 191 LEU CG   1 1 
       14 24683 1 1  15 LEU H    H 183.405   7.276   0.326 1.00 . A A . 191 LEU H    1 1 
       14 24684 1 1  15 LEU HA   H 181.825   7.106  -2.130 1.00 . A A . 191 LEU HA   1 1 
       14 24685 1 1  15 LEU HB2  H 180.858   5.074  -0.893 1.00 . A A . 191 LEU HB2  1 1 
       14 24686 1 1  15 LEU HB3  H 182.485   4.942  -1.535 1.00 . A A . 191 LEU HB3  1 1 
       14 24687 1 1  15 LEU HD11 H 181.900   6.504   2.056 1.00 . A A . 191 LEU HD11 1 1 
       14 24688 1 1  15 LEU HD12 H 181.414   4.868   2.495 1.00 . A A . 191 LEU HD12 1 1 
       14 24689 1 1  15 LEU HD13 H 180.500   5.764   1.283 1.00 . A A . 191 LEU HD13 1 1 
       14 24690 1 1  15 LEU HD21 H 183.476   3.185   0.465 1.00 . A A . 191 LEU HD21 1 1 
       14 24691 1 1  15 LEU HD22 H 181.782   3.057  -0.007 1.00 . A A . 191 LEU HD22 1 1 
       14 24692 1 1  15 LEU HD23 H 182.215   3.196   1.697 1.00 . A A . 191 LEU HD23 1 1 
       14 24693 1 1  15 LEU HG   H 183.376   5.420   0.738 1.00 . A A . 191 LEU HG   1 1 
       14 24694 1 1  15 LEU N    N 183.116   7.536  -0.572 1.00 . A A . 191 LEU N    1 1 
       14 24695 1 1  15 LEU O    O 179.546   7.497  -0.848 1.00 . A A . 191 LEU O    1 1 
       14 24696 1 1  16 TYR C    C 179.164   9.964   0.868 1.00 . A A . 192 TYR C    1 1 
       14 24697 1 1  16 TYR CA   C 179.936   8.864   1.593 1.00 . A A . 192 TYR CA   1 1 
       14 24698 1 1  16 TYR CB   C 180.596   9.449   2.839 1.00 . A A . 192 TYR CB   1 1 
       14 24699 1 1  16 TYR CD1  C 179.036  11.092   3.937 1.00 . A A . 192 TYR CD1  1 1 
       14 24700 1 1  16 TYR CD2  C 179.272   8.933   4.916 1.00 . A A . 192 TYR CD2  1 1 
       14 24701 1 1  16 TYR CE1  C 178.138  11.447   4.923 1.00 . A A . 192 TYR CE1  1 1 
       14 24702 1 1  16 TYR CE2  C 178.376   9.278   5.905 1.00 . A A . 192 TYR CE2  1 1 
       14 24703 1 1  16 TYR CG   C 179.617   9.833   3.917 1.00 . A A . 192 TYR CG   1 1 
       14 24704 1 1  16 TYR CZ   C 177.810  10.536   5.906 1.00 . A A . 192 TYR CZ   1 1 
       14 24705 1 1  16 TYR H    H 181.879   8.221   1.089 1.00 . A A . 192 TYR H    1 1 
       14 24706 1 1  16 TYR HA   H 179.238   8.103   1.904 1.00 . A A . 192 TYR HA   1 1 
       14 24707 1 1  16 TYR HB2  H 181.276   8.719   3.253 1.00 . A A . 192 TYR HB2  1 1 
       14 24708 1 1  16 TYR HB3  H 181.151  10.333   2.562 1.00 . A A . 192 TYR HB3  1 1 
       14 24709 1 1  16 TYR HD1  H 179.295  11.803   3.165 1.00 . A A . 192 TYR HD1  1 1 
       14 24710 1 1  16 TYR HD2  H 179.718   7.950   4.913 1.00 . A A . 192 TYR HD2  1 1 
       14 24711 1 1  16 TYR HE1  H 177.697  12.432   4.919 1.00 . A A . 192 TYR HE1  1 1 
       14 24712 1 1  16 TYR HE2  H 178.123   8.562   6.671 1.00 . A A . 192 TYR HE2  1 1 
       14 24713 1 1  16 TYR HH   H 177.392  11.201   7.661 1.00 . A A . 192 TYR HH   1 1 
       14 24714 1 1  16 TYR N    N 180.954   8.218   0.767 1.00 . A A . 192 TYR N    1 1 
       14 24715 1 1  16 TYR O    O 178.000  10.213   1.181 1.00 . A A . 192 TYR O    1 1 
       14 24716 1 1  16 TYR OH   O 176.915  10.884   6.891 1.00 . A A . 192 TYR OH   1 1 
       14 24717 1 1  17 LEU C    C 178.036  11.222  -1.737 1.00 . A A . 193 LEU C    1 1 
       14 24718 1 1  17 LEU CA   C 179.148  11.722  -0.809 1.00 . A A . 193 LEU CA   1 1 
       14 24719 1 1  17 LEU CB   C 180.157  12.573  -1.588 1.00 . A A . 193 LEU CB   1 1 
       14 24720 1 1  17 LEU CD1  C 180.098  14.111   0.425 1.00 . A A . 193 LEU CD1  1 1 
       14 24721 1 1  17 LEU CD2  C 182.254  13.081  -0.296 1.00 . A A . 193 LEU CD2  1 1 
       14 24722 1 1  17 LEU CG   C 180.917  13.630  -0.765 1.00 . A A . 193 LEU CG   1 1 
       14 24723 1 1  17 LEU H    H 180.737  10.413  -0.284 1.00 . A A . 193 LEU H    1 1 
       14 24724 1 1  17 LEU HA   H 178.686  12.352  -0.067 1.00 . A A . 193 LEU HA   1 1 
       14 24725 1 1  17 LEU HB2  H 180.880  11.913  -2.042 1.00 . A A . 193 LEU HB2  1 1 
       14 24726 1 1  17 LEU HB3  H 179.621  13.089  -2.372 1.00 . A A . 193 LEU HB3  1 1 
       14 24727 1 1  17 LEU HD11 H 179.957  13.296   1.120 1.00 . A A . 193 LEU HD11 1 1 
       14 24728 1 1  17 LEU HD12 H 179.139  14.461   0.080 1.00 . A A . 193 LEU HD12 1 1 
       14 24729 1 1  17 LEU HD13 H 180.619  14.918   0.918 1.00 . A A . 193 LEU HD13 1 1 
       14 24730 1 1  17 LEU HD21 H 182.173  12.014  -0.151 1.00 . A A . 193 LEU HD21 1 1 
       14 24731 1 1  17 LEU HD22 H 182.530  13.552   0.636 1.00 . A A . 193 LEU HD22 1 1 
       14 24732 1 1  17 LEU HD23 H 183.009  13.287  -1.041 1.00 . A A . 193 LEU HD23 1 1 
       14 24733 1 1  17 LEU HG   H 181.110  14.488  -1.393 1.00 . A A . 193 LEU HG   1 1 
       14 24734 1 1  17 LEU N    N 179.804  10.637  -0.080 1.00 . A A . 193 LEU N    1 1 
       14 24735 1 1  17 LEU O    O 177.545  11.980  -2.575 1.00 . A A . 193 LEU O    1 1 
       14 24736 1 1  18 SER C    C 175.232  10.035  -2.008 1.00 . A A . 194 SER C    1 1 
       14 24737 1 1  18 SER CA   C 176.563   9.420  -2.429 1.00 . A A . 194 SER CA   1 1 
       14 24738 1 1  18 SER CB   C 176.507   7.895  -2.308 1.00 . A A . 194 SER CB   1 1 
       14 24739 1 1  18 SER H    H 178.026   9.391  -0.910 1.00 . A A . 194 SER H    1 1 
       14 24740 1 1  18 SER HA   H 176.771   9.693  -3.453 1.00 . A A . 194 SER HA   1 1 
       14 24741 1 1  18 SER HB2  H 177.352   7.551  -1.730 1.00 . A A . 194 SER HB2  1 1 
       14 24742 1 1  18 SER HB3  H 175.591   7.608  -1.812 1.00 . A A . 194 SER HB3  1 1 
       14 24743 1 1  18 SER HG   H 176.144   6.411  -3.534 1.00 . A A . 194 SER HG   1 1 
       14 24744 1 1  18 SER N    N 177.624   9.961  -1.592 1.00 . A A . 194 SER N    1 1 
       14 24745 1 1  18 SER O    O 175.027  10.332  -0.831 1.00 . A A . 194 SER O    1 1 
       14 24746 1 1  18 SER OG   O 176.548   7.281  -3.584 1.00 . A A . 194 SER OG   1 1 
       14 24747 1 1  19 PRO C    C 172.266  10.231  -1.553 1.00 . A A . 195 PRO C    1 1 
       14 24748 1 1  19 PRO CA   C 173.031  10.904  -2.685 1.00 . A A . 195 PRO CA   1 1 
       14 24749 1 1  19 PRO CB   C 172.270  10.752  -4.003 1.00 . A A . 195 PRO CB   1 1 
       14 24750 1 1  19 PRO CD   C 174.500   9.988  -4.404 1.00 . A A . 195 PRO CD   1 1 
       14 24751 1 1  19 PRO CG   C 173.332  10.685  -5.044 1.00 . A A . 195 PRO CG   1 1 
       14 24752 1 1  19 PRO HA   H 173.149  11.953  -2.459 1.00 . A A . 195 PRO HA   1 1 
       14 24753 1 1  19 PRO HB2  H 171.682   9.845  -3.979 1.00 . A A . 195 PRO HB2  1 1 
       14 24754 1 1  19 PRO HB3  H 171.624  11.604  -4.150 1.00 . A A . 195 PRO HB3  1 1 
       14 24755 1 1  19 PRO HD2  H 174.456   8.926  -4.594 1.00 . A A . 195 PRO HD2  1 1 
       14 24756 1 1  19 PRO HD3  H 175.431  10.400  -4.766 1.00 . A A . 195 PRO HD3  1 1 
       14 24757 1 1  19 PRO HG2  H 172.978  10.120  -5.895 1.00 . A A . 195 PRO HG2  1 1 
       14 24758 1 1  19 PRO HG3  H 173.611  11.684  -5.348 1.00 . A A . 195 PRO HG3  1 1 
       14 24759 1 1  19 PRO N    N 174.323  10.272  -2.967 1.00 . A A . 195 PRO N    1 1 
       14 24760 1 1  19 PRO O    O 171.527  10.888  -0.820 1.00 . A A . 195 PRO O    1 1 
       14 24761 1 1  20 LYS C    C 172.425   8.402   1.003 1.00 . A A . 196 LYS C    1 1 
       14 24762 1 1  20 LYS CA   C 171.751   8.199  -0.353 1.00 . A A . 196 LYS CA   1 1 
       14 24763 1 1  20 LYS CB   C 171.701   6.707  -0.689 1.00 . A A . 196 LYS CB   1 1 
       14 24764 1 1  20 LYS CD   C 170.710   5.454  -2.632 1.00 . A A . 196 LYS CD   1 1 
       14 24765 1 1  20 LYS CE   C 169.700   5.726  -3.735 1.00 . A A . 196 LYS CE   1 1 
       14 24766 1 1  20 LYS CG   C 170.420   6.286  -1.394 1.00 . A A . 196 LYS CG   1 1 
       14 24767 1 1  20 LYS H    H 173.038   8.448  -2.016 1.00 . A A . 196 LYS H    1 1 
       14 24768 1 1  20 LYS HA   H 170.741   8.577  -0.298 1.00 . A A . 196 LYS HA   1 1 
       14 24769 1 1  20 LYS HB2  H 172.536   6.466  -1.329 1.00 . A A . 196 LYS HB2  1 1 
       14 24770 1 1  20 LYS HB3  H 171.785   6.141   0.227 1.00 . A A . 196 LYS HB3  1 1 
       14 24771 1 1  20 LYS HD2  H 171.697   5.699  -2.996 1.00 . A A . 196 LYS HD2  1 1 
       14 24772 1 1  20 LYS HD3  H 170.670   4.408  -2.369 1.00 . A A . 196 LYS HD3  1 1 
       14 24773 1 1  20 LYS HE2  H 168.742   5.327  -3.434 1.00 . A A . 196 LYS HE2  1 1 
       14 24774 1 1  20 LYS HE3  H 169.617   6.794  -3.874 1.00 . A A . 196 LYS HE3  1 1 
       14 24775 1 1  20 LYS HG2  H 169.822   5.701  -0.712 1.00 . A A . 196 LYS HG2  1 1 
       14 24776 1 1  20 LYS HG3  H 169.874   7.172  -1.685 1.00 . A A . 196 LYS HG3  1 1 
       14 24777 1 1  20 LYS HZ1  H 169.394   5.303  -5.757 1.00 . A A . 196 LYS HZ1  1 1 
       14 24778 1 1  20 LYS HZ2  H 170.179   4.067  -4.911 1.00 . A A . 196 LYS HZ2  1 1 
       14 24779 1 1  20 LYS HZ3  H 171.022   5.472  -5.331 1.00 . A A . 196 LYS HZ3  1 1 
       14 24780 1 1  20 LYS N    N 172.439   8.928  -1.407 1.00 . A A . 196 LYS N    1 1 
       14 24781 1 1  20 LYS NZ   N 170.102   5.098  -5.023 1.00 . A A . 196 LYS NZ   1 1 
       14 24782 1 1  20 LYS O    O 171.752   8.503   2.028 1.00 . A A . 196 LYS O    1 1 
       14 24783 1 1  21 LEU C    C 174.733  10.047   2.654 1.00 . A A . 197 LEU C    1 1 
       14 24784 1 1  21 LEU CA   C 174.501   8.591   2.256 1.00 . A A . 197 LEU CA   1 1 
       14 24785 1 1  21 LEU CB   C 175.846   7.873   2.150 1.00 . A A . 197 LEU CB   1 1 
       14 24786 1 1  21 LEU CD1  C 177.091   5.951   1.136 1.00 . A A . 197 LEU CD1  1 1 
       14 24787 1 1  21 LEU CD2  C 175.346   5.530   2.878 1.00 . A A . 197 LEU CD2  1 1 
       14 24788 1 1  21 LEU CG   C 175.761   6.412   1.710 1.00 . A A . 197 LEU CG   1 1 
       14 24789 1 1  21 LEU H    H 174.248   8.327   0.167 1.00 . A A . 197 LEU H    1 1 
       14 24790 1 1  21 LEU HA   H 173.926   8.123   3.032 1.00 . A A . 197 LEU HA   1 1 
       14 24791 1 1  21 LEU HB2  H 176.461   8.406   1.441 1.00 . A A . 197 LEU HB2  1 1 
       14 24792 1 1  21 LEU HB3  H 176.326   7.906   3.117 1.00 . A A . 197 LEU HB3  1 1 
       14 24793 1 1  21 LEU HD11 H 177.428   6.661   0.394 1.00 . A A . 197 LEU HD11 1 1 
       14 24794 1 1  21 LEU HD12 H 176.969   4.982   0.677 1.00 . A A . 197 LEU HD12 1 1 
       14 24795 1 1  21 LEU HD13 H 177.822   5.885   1.929 1.00 . A A . 197 LEU HD13 1 1 
       14 24796 1 1  21 LEU HD21 H 175.724   4.531   2.727 1.00 . A A . 197 LEU HD21 1 1 
       14 24797 1 1  21 LEU HD22 H 174.267   5.501   2.940 1.00 . A A . 197 LEU HD22 1 1 
       14 24798 1 1  21 LEU HD23 H 175.748   5.933   3.795 1.00 . A A . 197 LEU HD23 1 1 
       14 24799 1 1  21 LEU HG   H 175.013   6.318   0.936 1.00 . A A . 197 LEU HG   1 1 
       14 24800 1 1  21 LEU N    N 173.755   8.432   1.012 1.00 . A A . 197 LEU N    1 1 
       14 24801 1 1  21 LEU O    O 174.560  10.416   3.816 1.00 . A A . 197 LEU O    1 1 
       14 24802 1 1  22 TRP C    C 174.342  13.194   1.844 1.00 . A A . 198 TRP C    1 1 
       14 24803 1 1  22 TRP CA   C 175.525  12.244   1.975 1.00 . A A . 198 TRP CA   1 1 
       14 24804 1 1  22 TRP CB   C 176.666  12.646   1.032 1.00 . A A . 198 TRP CB   1 1 
       14 24805 1 1  22 TRP CD1  C 176.952  15.161   0.672 1.00 . A A . 198 TRP CD1  1 1 
       14 24806 1 1  22 TRP CD2  C 175.843  14.144  -0.978 1.00 . A A . 198 TRP CD2  1 1 
       14 24807 1 1  22 TRP CE2  C 175.970  15.510  -1.296 1.00 . A A . 198 TRP CE2  1 1 
       14 24808 1 1  22 TRP CE3  C 175.173  13.310  -1.873 1.00 . A A . 198 TRP CE3  1 1 
       14 24809 1 1  22 TRP CG   C 176.494  13.942   0.286 1.00 . A A . 198 TRP CG   1 1 
       14 24810 1 1  22 TRP CH2  C 174.800  15.214  -3.324 1.00 . A A . 198 TRP CH2  1 1 
       14 24811 1 1  22 TRP CZ2  C 175.453  16.055  -2.468 1.00 . A A . 198 TRP CZ2  1 1 
       14 24812 1 1  22 TRP CZ3  C 174.657  13.852  -3.036 1.00 . A A . 198 TRP CZ3  1 1 
       14 24813 1 1  22 TRP H    H 175.356  10.484   0.811 1.00 . A A . 198 TRP H    1 1 
       14 24814 1 1  22 TRP HA   H 175.891  12.297   2.989 1.00 . A A . 198 TRP HA   1 1 
       14 24815 1 1  22 TRP HB2  H 177.574  12.728   1.609 1.00 . A A . 198 TRP HB2  1 1 
       14 24816 1 1  22 TRP HB3  H 176.794  11.863   0.300 1.00 . A A . 198 TRP HB3  1 1 
       14 24817 1 1  22 TRP HD1  H 177.484  15.341   1.586 1.00 . A A . 198 TRP HD1  1 1 
       14 24818 1 1  22 TRP HE1  H 176.911  17.044  -0.234 1.00 . A A . 198 TRP HE1  1 1 
       14 24819 1 1  22 TRP HE3  H 175.049  12.264  -1.669 1.00 . A A . 198 TRP HE3  1 1 
       14 24820 1 1  22 TRP HH2  H 174.380  15.595  -4.244 1.00 . A A . 198 TRP HH2  1 1 
       14 24821 1 1  22 TRP HZ2  H 175.556  17.105  -2.705 1.00 . A A . 198 TRP HZ2  1 1 
       14 24822 1 1  22 TRP HZ3  H 174.133  13.220  -3.737 1.00 . A A . 198 TRP HZ3  1 1 
       14 24823 1 1  22 TRP N    N 175.190  10.850   1.705 1.00 . A A . 198 TRP N    1 1 
       14 24824 1 1  22 TRP NE1  N 176.664  16.103  -0.280 1.00 . A A . 198 TRP NE1  1 1 
       14 24825 1 1  22 TRP O    O 174.157  14.082   2.676 1.00 . A A . 198 TRP O    1 1 
       14 24826 1 1  23 ALA C    C 171.207  13.516   1.411 1.00 . A A . 199 ALA C    1 1 
       14 24827 1 1  23 ALA CA   C 172.419  13.906   0.569 1.00 . A A . 199 ALA CA   1 1 
       14 24828 1 1  23 ALA CB   C 172.083  13.951  -0.907 1.00 . A A . 199 ALA CB   1 1 
       14 24829 1 1  23 ALA H    H 173.757  12.311   0.155 1.00 . A A . 199 ALA H    1 1 
       14 24830 1 1  23 ALA HA   H 172.722  14.901   0.862 1.00 . A A . 199 ALA HA   1 1 
       14 24831 1 1  23 ALA HB1  H 171.958  12.948  -1.280 1.00 . A A . 199 ALA HB1  1 1 
       14 24832 1 1  23 ALA HB2  H 172.893  14.436  -1.434 1.00 . A A . 199 ALA HB2  1 1 
       14 24833 1 1  23 ALA HB3  H 171.172  14.510  -1.052 1.00 . A A . 199 ALA HB3  1 1 
       14 24834 1 1  23 ALA N    N 173.559  13.029   0.796 1.00 . A A . 199 ALA N    1 1 
       14 24835 1 1  23 ALA O    O 170.352  14.354   1.699 1.00 . A A . 199 ALA O    1 1 
       14 24836 1 1  24 LEU C    C 170.283  11.980   4.099 1.00 . A A . 200 LEU C    1 1 
       14 24837 1 1  24 LEU CA   C 170.010  11.773   2.612 1.00 . A A . 200 LEU CA   1 1 
       14 24838 1 1  24 LEU CB   C 169.737  10.294   2.334 1.00 . A A . 200 LEU CB   1 1 
       14 24839 1 1  24 LEU CD1  C 167.689   9.970   0.922 1.00 . A A . 200 LEU CD1  1 1 
       14 24840 1 1  24 LEU CD2  C 168.077   8.506   2.912 1.00 . A A . 200 LEU CD2  1 1 
       14 24841 1 1  24 LEU CG   C 168.258   9.900   2.331 1.00 . A A . 200 LEU CG   1 1 
       14 24842 1 1  24 LEU H    H 171.838  11.622   1.546 1.00 . A A . 200 LEU H    1 1 
       14 24843 1 1  24 LEU HA   H 169.139  12.348   2.337 1.00 . A A . 200 LEU HA   1 1 
       14 24844 1 1  24 LEU HB2  H 170.157  10.047   1.370 1.00 . A A . 200 LEU HB2  1 1 
       14 24845 1 1  24 LEU HB3  H 170.241   9.709   3.088 1.00 . A A . 200 LEU HB3  1 1 
       14 24846 1 1  24 LEU HD11 H 167.675   8.980   0.491 1.00 . A A . 200 LEU HD11 1 1 
       14 24847 1 1  24 LEU HD12 H 168.304  10.619   0.317 1.00 . A A . 200 LEU HD12 1 1 
       14 24848 1 1  24 LEU HD13 H 166.683  10.359   0.961 1.00 . A A . 200 LEU HD13 1 1 
       14 24849 1 1  24 LEU HD21 H 168.938   8.251   3.514 1.00 . A A . 200 LEU HD21 1 1 
       14 24850 1 1  24 LEU HD22 H 167.975   7.790   2.109 1.00 . A A . 200 LEU HD22 1 1 
       14 24851 1 1  24 LEU HD23 H 167.191   8.485   3.529 1.00 . A A . 200 LEU HD23 1 1 
       14 24852 1 1  24 LEU HG   H 167.707  10.594   2.948 1.00 . A A . 200 LEU HG   1 1 
       14 24853 1 1  24 LEU N    N 171.130  12.249   1.803 1.00 . A A . 200 LEU N    1 1 
       14 24854 1 1  24 LEU O    O 169.376  12.305   4.865 1.00 . A A . 200 LEU O    1 1 
       14 24855 1 1  25 ALA C    C 171.307  10.882   6.778 1.00 . A A . 201 ALA C    1 1 
       14 24856 1 1  25 ALA CA   C 171.932  11.957   5.895 1.00 . A A . 201 ALA CA   1 1 
       14 24857 1 1  25 ALA CB   C 171.551  13.345   6.395 1.00 . A A . 201 ALA CB   1 1 
       14 24858 1 1  25 ALA H    H 172.214  11.534   3.839 1.00 . A A . 201 ALA H    1 1 
       14 24859 1 1  25 ALA HA   H 173.007  11.867   5.946 1.00 . A A . 201 ALA HA   1 1 
       14 24860 1 1  25 ALA HB1  H 172.432  13.969   6.428 1.00 . A A . 201 ALA HB1  1 1 
       14 24861 1 1  25 ALA HB2  H 171.127  13.268   7.385 1.00 . A A . 201 ALA HB2  1 1 
       14 24862 1 1  25 ALA HB3  H 170.826  13.782   5.725 1.00 . A A . 201 ALA HB3  1 1 
       14 24863 1 1  25 ALA N    N 171.537  11.791   4.499 1.00 . A A . 201 ALA N    1 1 
       14 24864 1 1  25 ALA O    O 171.998   9.986   7.264 1.00 . A A . 201 ALA O    1 1 
       14 24865 1 1  26 THR C    C 169.467   8.589   7.282 1.00 . A A . 202 THR C    1 1 
       14 24866 1 1  26 THR CA   C 169.280  10.011   7.811 1.00 . A A . 202 THR CA   1 1 
       14 24867 1 1  26 THR CB   C 167.790  10.355   7.857 1.00 . A A . 202 THR CB   1 1 
       14 24868 1 1  26 THR CG2  C 167.489  11.607   8.654 1.00 . A A . 202 THR CG2  1 1 
       14 24869 1 1  26 THR H    H 169.501  11.714   6.570 1.00 . A A . 202 THR H    1 1 
       14 24870 1 1  26 THR HA   H 169.683  10.071   8.810 1.00 . A A . 202 THR HA   1 1 
       14 24871 1 1  26 THR HB   H 167.257   9.535   8.318 1.00 . A A . 202 THR HB   1 1 
       14 24872 1 1  26 THR HG1  H 167.594  11.373   6.194 1.00 . A A . 202 THR HG1  1 1 
       14 24873 1 1  26 THR HG21 H 168.126  11.642   9.525 1.00 . A A . 202 THR HG21 1 1 
       14 24874 1 1  26 THR HG22 H 166.454  11.596   8.965 1.00 . A A . 202 THR HG22 1 1 
       14 24875 1 1  26 THR HG23 H 167.670  12.477   8.040 1.00 . A A . 202 THR HG23 1 1 
       14 24876 1 1  26 THR N    N 169.996  10.976   6.984 1.00 . A A . 202 THR N    1 1 
       14 24877 1 1  26 THR O    O 169.078   8.283   6.155 1.00 . A A . 202 THR O    1 1 
       14 24878 1 1  26 THR OG1  O 167.274  10.540   6.551 1.00 . A A . 202 THR OG1  1 1 
       14 24879 1 1  27 PRO C    C 169.034   5.459   7.756 1.00 . A A . 203 PRO C    1 1 
       14 24880 1 1  27 PRO CA   C 170.302   6.304   7.691 1.00 . A A . 203 PRO CA   1 1 
       14 24881 1 1  27 PRO CB   C 171.323   5.817   8.718 1.00 . A A . 203 PRO CB   1 1 
       14 24882 1 1  27 PRO CD   C 170.567   7.967   9.454 1.00 . A A . 203 PRO CD   1 1 
       14 24883 1 1  27 PRO CG   C 171.033   6.620   9.938 1.00 . A A . 203 PRO CG   1 1 
       14 24884 1 1  27 PRO HA   H 170.726   6.242   6.699 1.00 . A A . 203 PRO HA   1 1 
       14 24885 1 1  27 PRO HB2  H 171.185   4.761   8.895 1.00 . A A . 203 PRO HB2  1 1 
       14 24886 1 1  27 PRO HB3  H 172.322   6.001   8.353 1.00 . A A . 203 PRO HB3  1 1 
       14 24887 1 1  27 PRO HD2  H 169.775   8.341  10.085 1.00 . A A . 203 PRO HD2  1 1 
       14 24888 1 1  27 PRO HD3  H 171.392   8.664   9.429 1.00 . A A . 203 PRO HD3  1 1 
       14 24889 1 1  27 PRO HG2  H 170.257   6.141  10.516 1.00 . A A . 203 PRO HG2  1 1 
       14 24890 1 1  27 PRO HG3  H 171.931   6.725  10.530 1.00 . A A . 203 PRO HG3  1 1 
       14 24891 1 1  27 PRO N    N 170.068   7.695   8.090 1.00 . A A . 203 PRO N    1 1 
       14 24892 1 1  27 PRO O    O 167.931   5.987   7.899 1.00 . A A . 203 PRO O    1 1 
       14 24893 1 1  28 GLN C    C 168.494   1.872   8.266 1.00 . A A . 204 GLN C    1 1 
       14 24894 1 1  28 GLN CA   C 168.070   3.224   7.702 1.00 . A A . 204 GLN CA   1 1 
       14 24895 1 1  28 GLN CB   C 167.472   3.042   6.306 1.00 . A A . 204 GLN CB   1 1 
       14 24896 1 1  28 GLN CD   C 165.481   1.526   5.953 1.00 . A A . 204 GLN CD   1 1 
       14 24897 1 1  28 GLN CG   C 165.957   2.923   6.303 1.00 . A A . 204 GLN CG   1 1 
       14 24898 1 1  28 GLN H    H 170.105   3.784   7.541 1.00 . A A . 204 GLN H    1 1 
       14 24899 1 1  28 GLN HA   H 167.321   3.652   8.352 1.00 . A A . 204 GLN HA   1 1 
       14 24900 1 1  28 GLN HB2  H 167.746   3.891   5.696 1.00 . A A . 204 GLN HB2  1 1 
       14 24901 1 1  28 GLN HB3  H 167.884   2.146   5.865 1.00 . A A . 204 GLN HB3  1 1 
       14 24902 1 1  28 GLN HE21 H 165.272   1.088   7.881 1.00 . A A . 204 GLN HE21 1 1 
       14 24903 1 1  28 GLN HE22 H 164.865  -0.176   6.776 1.00 . A A . 204 GLN HE22 1 1 
       14 24904 1 1  28 GLN HG2  H 165.586   3.177   7.284 1.00 . A A . 204 GLN HG2  1 1 
       14 24905 1 1  28 GLN HG3  H 165.556   3.616   5.577 1.00 . A A . 204 GLN HG3  1 1 
       14 24906 1 1  28 GLN N    N 169.201   4.144   7.653 1.00 . A A . 204 GLN N    1 1 
       14 24907 1 1  28 GLN NE2  N 165.175   0.733   6.973 1.00 . A A . 204 GLN NE2  1 1 
       14 24908 1 1  28 GLN O    O 169.604   1.402   8.012 1.00 . A A . 204 GLN O    1 1 
       14 24909 1 1  28 GLN OE1  O 165.389   1.165   4.780 1.00 . A A . 204 GLN OE1  1 1 
       14 24910 1 1  29 LYS C    C 169.095   0.033  10.564 1.00 . A A . 205 LYS C    1 1 
       14 24911 1 1  29 LYS CA   C 167.887  -0.048   9.635 1.00 . A A . 205 LYS CA   1 1 
       14 24912 1 1  29 LYS CB   C 168.137  -1.094   8.547 1.00 . A A . 205 LYS CB   1 1 
       14 24913 1 1  29 LYS CD   C 168.718  -3.542   8.665 1.00 . A A . 205 LYS CD   1 1 
       14 24914 1 1  29 LYS CE   C 168.801  -4.538   9.811 1.00 . A A . 205 LYS CE   1 1 
       14 24915 1 1  29 LYS CG   C 167.650  -2.487   8.916 1.00 . A A . 205 LYS CG   1 1 
       14 24916 1 1  29 LYS H    H 166.737   1.675   9.200 1.00 . A A . 205 LYS H    1 1 
       14 24917 1 1  29 LYS HA   H 167.023  -0.342  10.212 1.00 . A A . 205 LYS HA   1 1 
       14 24918 1 1  29 LYS HB2  H 167.628  -0.787   7.644 1.00 . A A . 205 LYS HB2  1 1 
       14 24919 1 1  29 LYS HB3  H 169.198  -1.146   8.350 1.00 . A A . 205 LYS HB3  1 1 
       14 24920 1 1  29 LYS HD2  H 168.477  -4.073   7.757 1.00 . A A . 205 LYS HD2  1 1 
       14 24921 1 1  29 LYS HD3  H 169.675  -3.052   8.555 1.00 . A A . 205 LYS HD3  1 1 
       14 24922 1 1  29 LYS HE2  H 167.982  -4.359  10.490 1.00 . A A . 205 LYS HE2  1 1 
       14 24923 1 1  29 LYS HE3  H 168.723  -5.537   9.408 1.00 . A A . 205 LYS HE3  1 1 
       14 24924 1 1  29 LYS HG2  H 167.388  -2.498   9.963 1.00 . A A . 205 LYS HG2  1 1 
       14 24925 1 1  29 LYS HG3  H 166.778  -2.721   8.323 1.00 . A A . 205 LYS HG3  1 1 
       14 24926 1 1  29 LYS HZ1  H 170.792  -5.068  10.160 1.00 . A A . 205 LYS HZ1  1 1 
       14 24927 1 1  29 LYS HZ2  H 169.938  -4.653  11.560 1.00 . A A . 205 LYS HZ2  1 1 
       14 24928 1 1  29 LYS HZ3  H 170.446  -3.445  10.492 1.00 . A A . 205 LYS HZ3  1 1 
       14 24929 1 1  29 LYS N    N 167.605   1.250   9.034 1.00 . A A . 205 LYS N    1 1 
       14 24930 1 1  29 LYS NZ   N 170.083  -4.418  10.558 1.00 . A A . 205 LYS NZ   1 1 
       14 24931 1 1  29 LYS O    O 169.814   1.033  10.576 1.00 . A A . 205 LYS O    1 1 
       14 24932 1 1  30 ASN C    C 171.762  -1.064  11.520 1.00 . A A . 206 ASN C    1 1 
       14 24933 1 1  30 ASN CA   C 170.433  -1.071  12.270 1.00 . A A . 206 ASN CA   1 1 
       14 24934 1 1  30 ASN CB   C 170.338  -2.317  13.154 1.00 . A A . 206 ASN CB   1 1 
       14 24935 1 1  30 ASN CG   C 170.642  -2.018  14.609 1.00 . A A . 206 ASN CG   1 1 
       14 24936 1 1  30 ASN H    H 168.705  -1.791  11.283 1.00 . A A . 206 ASN H    1 1 
       14 24937 1 1  30 ASN HA   H 170.382  -0.193  12.895 1.00 . A A . 206 ASN HA   1 1 
       14 24938 1 1  30 ASN HB2  H 169.338  -2.720  13.091 1.00 . A A . 206 ASN HB2  1 1 
       14 24939 1 1  30 ASN HB3  H 171.043  -3.057  12.802 1.00 . A A . 206 ASN HB3  1 1 
       14 24940 1 1  30 ASN HD21 H 168.756  -2.399  15.108 1.00 . A A . 206 ASN HD21 1 1 
       14 24941 1 1  30 ASN HD22 H 169.798  -1.945  16.408 1.00 . A A . 206 ASN HD22 1 1 
       14 24942 1 1  30 ASN N    N 169.313  -1.025  11.338 1.00 . A A . 206 ASN N    1 1 
       14 24943 1 1  30 ASN ND2  N 169.630  -2.132  15.460 1.00 . A A . 206 ASN ND2  1 1 
       14 24944 1 1  30 ASN O    O 171.971  -1.853  10.598 1.00 . A A . 206 ASN O    1 1 
       14 24945 1 1  30 ASN OD1  O 171.775  -1.689  14.964 1.00 . A A . 206 ASN OD1  1 1 
       14 24946 1 1  31 GLY C    C 174.035   1.114  10.326 1.00 . A A . 207 GLY C    1 1 
       14 24947 1 1  31 GLY CA   C 173.953  -0.068  11.272 1.00 . A A . 207 GLY CA   1 1 
       14 24948 1 1  31 GLY H    H 172.434   0.438  12.658 1.00 . A A . 207 GLY H    1 1 
       14 24949 1 1  31 GLY HA2  H 174.715   0.035  12.031 1.00 . A A . 207 GLY HA2  1 1 
       14 24950 1 1  31 GLY HA3  H 174.133  -0.976  10.717 1.00 . A A . 207 GLY HA3  1 1 
       14 24951 1 1  31 GLY N    N 172.656  -0.165  11.920 1.00 . A A . 207 GLY N    1 1 
       14 24952 1 1  31 GLY O    O 173.732   0.989   9.141 1.00 . A A . 207 GLY O    1 1 
       14 24953 1 1  32 ARG C    C 175.229   3.276   8.722 1.00 . A A . 208 ARG C    1 1 
       14 24954 1 1  32 ARG CA   C 174.562   3.503  10.086 1.00 . A A . 208 ARG CA   1 1 
       14 24955 1 1  32 ARG CB   C 175.352   4.537  10.896 1.00 . A A . 208 ARG CB   1 1 
       14 24956 1 1  32 ARG CD   C 175.439   7.050  10.753 1.00 . A A . 208 ARG CD   1 1 
       14 24957 1 1  32 ARG CG   C 174.597   5.838  11.124 1.00 . A A . 208 ARG CG   1 1 
       14 24958 1 1  32 ARG CZ   C 176.195   9.155  11.786 1.00 . A A . 208 ARG CZ   1 1 
       14 24959 1 1  32 ARG H    H 174.659   2.286  11.817 1.00 . A A . 208 ARG H    1 1 
       14 24960 1 1  32 ARG HA   H 173.566   3.884   9.921 1.00 . A A . 208 ARG HA   1 1 
       14 24961 1 1  32 ARG HB2  H 175.591   4.113  11.861 1.00 . A A . 208 ARG HB2  1 1 
       14 24962 1 1  32 ARG HB3  H 176.271   4.763  10.376 1.00 . A A . 208 ARG HB3  1 1 
       14 24963 1 1  32 ARG HD2  H 176.454   6.727  10.576 1.00 . A A . 208 ARG HD2  1 1 
       14 24964 1 1  32 ARG HD3  H 175.038   7.487   9.850 1.00 . A A . 208 ARG HD3  1 1 
       14 24965 1 1  32 ARG HE   H 174.848   7.912  12.576 1.00 . A A . 208 ARG HE   1 1 
       14 24966 1 1  32 ARG HG2  H 173.704   5.835  10.518 1.00 . A A . 208 ARG HG2  1 1 
       14 24967 1 1  32 ARG HG3  H 174.325   5.906  12.168 1.00 . A A . 208 ARG HG3  1 1 
       14 24968 1 1  32 ARG HH11 H 177.059   8.736  10.006 1.00 . A A . 208 ARG HH11 1 1 
       14 24969 1 1  32 ARG HH12 H 177.575  10.211  10.752 1.00 . A A . 208 ARG HH12 1 1 
       14 24970 1 1  32 ARG HH21 H 175.523   9.851  13.560 1.00 . A A . 208 ARG HH21 1 1 
       14 24971 1 1  32 ARG HH22 H 176.703  10.844  12.772 1.00 . A A . 208 ARG HH22 1 1 
       14 24972 1 1  32 ARG N    N 174.440   2.264  10.862 1.00 . A A . 208 ARG N    1 1 
       14 24973 1 1  32 ARG NE   N 175.440   8.059  11.809 1.00 . A A . 208 ARG NE   1 1 
       14 24974 1 1  32 ARG NH1  N 177.010   9.385  10.764 1.00 . A A . 208 ARG NH1  1 1 
       14 24975 1 1  32 ARG NH2  N 176.136  10.021  12.788 1.00 . A A . 208 ARG NH2  1 1 
       14 24976 1 1  32 ARG O    O 175.265   2.160   8.210 1.00 . A A . 208 ARG O    1 1 
       14 24977 1 1  33 VAL C    C 177.291   3.031   6.707 1.00 . A A . 209 VAL C    1 1 
       14 24978 1 1  33 VAL CA   C 176.414   4.276   6.829 1.00 . A A . 209 VAL CA   1 1 
       14 24979 1 1  33 VAL CB   C 177.277   5.528   6.568 1.00 . A A . 209 VAL CB   1 1 
       14 24980 1 1  33 VAL CG1  C 177.929   5.461   5.193 1.00 . A A . 209 VAL CG1  1 1 
       14 24981 1 1  33 VAL CG2  C 176.436   6.789   6.709 1.00 . A A . 209 VAL CG2  1 1 
       14 24982 1 1  33 VAL H    H 175.695   5.219   8.584 1.00 . A A . 209 VAL H    1 1 
       14 24983 1 1  33 VAL HA   H 175.644   4.235   6.072 1.00 . A A . 209 VAL HA   1 1 
       14 24984 1 1  33 VAL HB   H 178.060   5.561   7.311 1.00 . A A . 209 VAL HB   1 1 
       14 24985 1 1  33 VAL HG11 H 177.370   4.787   4.562 1.00 . A A . 209 VAL HG11 1 1 
       14 24986 1 1  33 VAL HG12 H 178.944   5.104   5.292 1.00 . A A . 209 VAL HG12 1 1 
       14 24987 1 1  33 VAL HG13 H 177.937   6.446   4.749 1.00 . A A . 209 VAL HG13 1 1 
       14 24988 1 1  33 VAL HG21 H 176.665   7.271   7.648 1.00 . A A . 209 VAL HG21 1 1 
       14 24989 1 1  33 VAL HG22 H 175.388   6.528   6.686 1.00 . A A . 209 VAL HG22 1 1 
       14 24990 1 1  33 VAL HG23 H 176.657   7.463   5.894 1.00 . A A . 209 VAL HG23 1 1 
       14 24991 1 1  33 VAL N    N 175.756   4.352   8.134 1.00 . A A . 209 VAL N    1 1 
       14 24992 1 1  33 VAL O    O 177.507   2.521   5.608 1.00 . A A . 209 VAL O    1 1 
       14 24993 1 1  34 GLN C    C 177.907   0.161   7.234 1.00 . A A . 210 GLN C    1 1 
       14 24994 1 1  34 GLN CA   C 178.633   1.358   7.845 1.00 . A A . 210 GLN CA   1 1 
       14 24995 1 1  34 GLN CB   C 179.078   1.027   9.272 1.00 . A A . 210 GLN CB   1 1 
       14 24996 1 1  34 GLN CD   C 178.383   0.453  11.632 1.00 . A A . 210 GLN CD   1 1 
       14 24997 1 1  34 GLN CG   C 177.928   0.681  10.204 1.00 . A A . 210 GLN CG   1 1 
       14 24998 1 1  34 GLN H    H 177.586   2.989   8.686 1.00 . A A . 210 GLN H    1 1 
       14 24999 1 1  34 GLN HA   H 179.507   1.574   7.248 1.00 . A A . 210 GLN HA   1 1 
       14 25000 1 1  34 GLN HB2  H 179.753   0.185   9.239 1.00 . A A . 210 GLN HB2  1 1 
       14 25001 1 1  34 GLN HB3  H 179.599   1.880   9.680 1.00 . A A . 210 GLN HB3  1 1 
       14 25002 1 1  34 GLN HE21 H 178.348   2.410  11.983 1.00 . A A . 210 GLN HE21 1 1 
       14 25003 1 1  34 GLN HE22 H 178.830   1.418  13.312 1.00 . A A . 210 GLN HE22 1 1 
       14 25004 1 1  34 GLN HG2  H 177.216   1.492  10.195 1.00 . A A . 210 GLN HG2  1 1 
       14 25005 1 1  34 GLN HG3  H 177.451  -0.221   9.847 1.00 . A A . 210 GLN HG3  1 1 
       14 25006 1 1  34 GLN N    N 177.790   2.543   7.839 1.00 . A A . 210 GLN N    1 1 
       14 25007 1 1  34 GLN NE2  N 178.535   1.536  12.385 1.00 . A A . 210 GLN NE2  1 1 
       14 25008 1 1  34 GLN O    O 178.462  -0.537   6.388 1.00 . A A . 210 GLN O    1 1 
       14 25009 1 1  34 GLN OE1  O 178.597  -0.683  12.055 1.00 . A A . 210 GLN OE1  1 1 
       14 25010 1 1  35 GLU C    C 175.347  -0.898   5.747 1.00 . A A . 211 GLU C    1 1 
       14 25011 1 1  35 GLU CA   C 175.887  -1.196   7.143 1.00 . A A . 211 GLU CA   1 1 
       14 25012 1 1  35 GLU CB   C 174.737  -1.532   8.095 1.00 . A A . 211 GLU CB   1 1 
       14 25013 1 1  35 GLU CD   C 173.552  -3.763   8.202 1.00 . A A . 211 GLU CD   1 1 
       14 25014 1 1  35 GLU CG   C 174.773  -2.962   8.612 1.00 . A A . 211 GLU CG   1 1 
       14 25015 1 1  35 GLU H    H 176.264   0.512   8.342 1.00 . A A . 211 GLU H    1 1 
       14 25016 1 1  35 GLU HA   H 176.545  -2.051   7.081 1.00 . A A . 211 GLU HA   1 1 
       14 25017 1 1  35 GLU HB2  H 174.786  -0.867   8.942 1.00 . A A . 211 GLU HB2  1 1 
       14 25018 1 1  35 GLU HB3  H 173.799  -1.379   7.580 1.00 . A A . 211 GLU HB3  1 1 
       14 25019 1 1  35 GLU HG2  H 175.652  -3.450   8.219 1.00 . A A . 211 GLU HG2  1 1 
       14 25020 1 1  35 GLU HG3  H 174.825  -2.939   9.690 1.00 . A A . 211 GLU HG3  1 1 
       14 25021 1 1  35 GLU N    N 176.667  -0.077   7.664 1.00 . A A . 211 GLU N    1 1 
       14 25022 1 1  35 GLU O    O 175.366  -1.757   4.865 1.00 . A A . 211 GLU O    1 1 
       14 25023 1 1  35 GLU OE1  O 173.495  -4.205   7.035 1.00 . A A . 211 GLU OE1  1 1 
       14 25024 1 1  35 GLU OE2  O 172.653  -3.950   9.049 1.00 . A A . 211 GLU OE2  1 1 
       14 25025 1 1  36 LYS C    C 175.278   0.511   3.132 1.00 . A A . 212 LYS C    1 1 
       14 25026 1 1  36 LYS CA   C 174.293   0.739   4.276 1.00 . A A . 212 LYS CA   1 1 
       14 25027 1 1  36 LYS CB   C 173.893   2.215   4.330 1.00 . A A . 212 LYS CB   1 1 
       14 25028 1 1  36 LYS CD   C 171.600   3.203   3.996 1.00 . A A . 212 LYS CD   1 1 
       14 25029 1 1  36 LYS CE   C 170.241   2.529   3.887 1.00 . A A . 212 LYS CE   1 1 
       14 25030 1 1  36 LYS CG   C 172.522   2.451   4.945 1.00 . A A . 212 LYS CG   1 1 
       14 25031 1 1  36 LYS H    H 174.860   0.959   6.304 1.00 . A A . 212 LYS H    1 1 
       14 25032 1 1  36 LYS HA   H 173.410   0.145   4.096 1.00 . A A . 212 LYS HA   1 1 
       14 25033 1 1  36 LYS HB2  H 174.624   2.753   4.915 1.00 . A A . 212 LYS HB2  1 1 
       14 25034 1 1  36 LYS HB3  H 173.888   2.610   3.325 1.00 . A A . 212 LYS HB3  1 1 
       14 25035 1 1  36 LYS HD2  H 171.461   4.208   4.366 1.00 . A A . 212 LYS HD2  1 1 
       14 25036 1 1  36 LYS HD3  H 172.054   3.237   3.017 1.00 . A A . 212 LYS HD3  1 1 
       14 25037 1 1  36 LYS HE2  H 170.032   2.015   4.814 1.00 . A A . 212 LYS HE2  1 1 
       14 25038 1 1  36 LYS HE3  H 169.490   3.286   3.719 1.00 . A A . 212 LYS HE3  1 1 
       14 25039 1 1  36 LYS HG2  H 172.076   1.496   5.183 1.00 . A A . 212 LYS HG2  1 1 
       14 25040 1 1  36 LYS HG3  H 172.641   3.029   5.850 1.00 . A A . 212 LYS HG3  1 1 
       14 25041 1 1  36 LYS HZ1  H 169.363   0.933   2.863 1.00 . A A . 212 LYS HZ1  1 1 
       14 25042 1 1  36 LYS HZ2  H 171.052   0.953   2.781 1.00 . A A . 212 LYS HZ2  1 1 
       14 25043 1 1  36 LYS HZ3  H 170.148   2.044   1.857 1.00 . A A . 212 LYS HZ3  1 1 
       14 25044 1 1  36 LYS N    N 174.854   0.323   5.559 1.00 . A A . 212 LYS N    1 1 
       14 25045 1 1  36 LYS NZ   N 170.198   1.546   2.769 1.00 . A A . 212 LYS NZ   1 1 
       14 25046 1 1  36 LYS O    O 174.916  -0.036   2.091 1.00 . A A . 212 LYS O    1 1 
       14 25047 1 1  37 VAL C    C 178.027  -0.659   2.206 1.00 . A A . 213 VAL C    1 1 
       14 25048 1 1  37 VAL CA   C 177.549   0.785   2.307 1.00 . A A . 213 VAL CA   1 1 
       14 25049 1 1  37 VAL CB   C 178.764   1.689   2.590 1.00 . A A . 213 VAL CB   1 1 
       14 25050 1 1  37 VAL CG1  C 179.733   1.664   1.418 1.00 . A A . 213 VAL CG1  1 1 
       14 25051 1 1  37 VAL CG2  C 178.318   3.110   2.890 1.00 . A A . 213 VAL CG2  1 1 
       14 25052 1 1  37 VAL H    H 176.749   1.372   4.177 1.00 . A A . 213 VAL H    1 1 
       14 25053 1 1  37 VAL HA   H 177.123   1.079   1.359 1.00 . A A . 213 VAL HA   1 1 
       14 25054 1 1  37 VAL HB   H 179.277   1.305   3.459 1.00 . A A . 213 VAL HB   1 1 
       14 25055 1 1  37 VAL HG11 H 180.743   1.574   1.788 1.00 . A A . 213 VAL HG11 1 1 
       14 25056 1 1  37 VAL HG12 H 179.636   2.580   0.851 1.00 . A A . 213 VAL HG12 1 1 
       14 25057 1 1  37 VAL HG13 H 179.506   0.822   0.780 1.00 . A A . 213 VAL HG13 1 1 
       14 25058 1 1  37 VAL HG21 H 177.390   3.089   3.441 1.00 . A A . 213 VAL HG21 1 1 
       14 25059 1 1  37 VAL HG22 H 178.173   3.645   1.962 1.00 . A A . 213 VAL HG22 1 1 
       14 25060 1 1  37 VAL HG23 H 179.075   3.608   3.477 1.00 . A A . 213 VAL HG23 1 1 
       14 25061 1 1  37 VAL N    N 176.520   0.939   3.329 1.00 . A A . 213 VAL N    1 1 
       14 25062 1 1  37 VAL O    O 178.322  -1.150   1.118 1.00 . A A . 213 VAL O    1 1 
       14 25063 1 1  38 MET C    C 177.797  -3.590   2.394 1.00 . A A . 214 MET C    1 1 
       14 25064 1 1  38 MET CA   C 178.566  -2.718   3.387 1.00 . A A . 214 MET CA   1 1 
       14 25065 1 1  38 MET CB   C 178.407  -3.290   4.796 1.00 . A A . 214 MET CB   1 1 
       14 25066 1 1  38 MET CE   C 181.920  -4.667   6.566 1.00 . A A . 214 MET CE   1 1 
       14 25067 1 1  38 MET CG   C 179.550  -4.197   5.217 1.00 . A A . 214 MET CG   1 1 
       14 25068 1 1  38 MET H    H 177.867  -0.887   4.186 1.00 . A A . 214 MET H    1 1 
       14 25069 1 1  38 MET HA   H 179.616  -2.725   3.125 1.00 . A A . 214 MET HA   1 1 
       14 25070 1 1  38 MET HB2  H 178.347  -2.475   5.498 1.00 . A A . 214 MET HB2  1 1 
       14 25071 1 1  38 MET HB3  H 177.489  -3.858   4.840 1.00 . A A . 214 MET HB3  1 1 
       14 25072 1 1  38 MET HE1  H 181.844  -5.452   5.829 1.00 . A A . 214 MET HE1  1 1 
       14 25073 1 1  38 MET HE2  H 181.627  -5.051   7.533 1.00 . A A . 214 MET HE2  1 1 
       14 25074 1 1  38 MET HE3  H 182.938  -4.314   6.613 1.00 . A A . 214 MET HE3  1 1 
       14 25075 1 1  38 MET HG2  H 179.158  -4.976   5.855 1.00 . A A . 214 MET HG2  1 1 
       14 25076 1 1  38 MET HG3  H 179.982  -4.642   4.332 1.00 . A A . 214 MET HG3  1 1 
       14 25077 1 1  38 MET N    N 178.109  -1.333   3.348 1.00 . A A . 214 MET N    1 1 
       14 25078 1 1  38 MET O    O 178.390  -4.358   1.637 1.00 . A A . 214 MET O    1 1 
       14 25079 1 1  38 MET SD   S 180.841  -3.314   6.110 1.00 . A A . 214 MET SD   1 1 
       14 25080 1 1  39 GLU C    C 175.829  -3.905   0.064 1.00 . A A . 215 GLU C    1 1 
       14 25081 1 1  39 GLU CA   C 175.613  -4.261   1.534 1.00 . A A . 215 GLU CA   1 1 
       14 25082 1 1  39 GLU CB   C 174.144  -4.048   1.905 1.00 . A A . 215 GLU CB   1 1 
       14 25083 1 1  39 GLU CD   C 172.661  -5.877   2.826 1.00 . A A . 215 GLU CD   1 1 
       14 25084 1 1  39 GLU CG   C 173.257  -5.240   1.585 1.00 . A A . 215 GLU CG   1 1 
       14 25085 1 1  39 GLU H    H 176.060  -2.853   3.051 1.00 . A A . 215 GLU H    1 1 
       14 25086 1 1  39 GLU HA   H 175.860  -5.301   1.678 1.00 . A A . 215 GLU HA   1 1 
       14 25087 1 1  39 GLU HB2  H 174.077  -3.850   2.964 1.00 . A A . 215 GLU HB2  1 1 
       14 25088 1 1  39 GLU HB3  H 173.768  -3.192   1.363 1.00 . A A . 215 GLU HB3  1 1 
       14 25089 1 1  39 GLU HG2  H 172.451  -4.912   0.945 1.00 . A A . 215 GLU HG2  1 1 
       14 25090 1 1  39 GLU HG3  H 173.847  -5.982   1.066 1.00 . A A . 215 GLU HG3  1 1 
       14 25091 1 1  39 GLU N    N 176.473  -3.474   2.416 1.00 . A A . 215 GLU N    1 1 
       14 25092 1 1  39 GLU O    O 176.065  -4.784  -0.765 1.00 . A A . 215 GLU O    1 1 
       14 25093 1 1  39 GLU OE1  O 171.993  -5.158   3.599 1.00 . A A . 215 GLU OE1  1 1 
       14 25094 1 1  39 GLU OE2  O 172.861  -7.093   3.024 1.00 . A A . 215 GLU OE2  1 1 
       14 25095 1 1  40 HIS C    C 177.250  -2.600  -2.204 1.00 . A A . 216 HIS C    1 1 
       14 25096 1 1  40 HIS CA   C 175.907  -2.157  -1.630 1.00 . A A . 216 HIS CA   1 1 
       14 25097 1 1  40 HIS CB   C 175.789  -0.635  -1.698 1.00 . A A . 216 HIS CB   1 1 
       14 25098 1 1  40 HIS CD2  C 174.257   0.449  -3.489 1.00 . A A . 216 HIS CD2  1 1 
       14 25099 1 1  40 HIS CE1  C 175.631   0.339  -5.193 1.00 . A A . 216 HIS CE1  1 1 
       14 25100 1 1  40 HIS CG   C 175.403  -0.125  -3.051 1.00 . A A . 216 HIS CG   1 1 
       14 25101 1 1  40 HIS H    H 175.535  -1.965   0.447 1.00 . A A . 216 HIS H    1 1 
       14 25102 1 1  40 HIS HA   H 175.117  -2.594  -2.223 1.00 . A A . 216 HIS HA   1 1 
       14 25103 1 1  40 HIS HB2  H 175.039  -0.307  -0.993 1.00 . A A . 216 HIS HB2  1 1 
       14 25104 1 1  40 HIS HB3  H 176.740  -0.195  -1.435 1.00 . A A . 216 HIS HB3  1 1 
       14 25105 1 1  40 HIS HD1  H 177.153  -0.544  -4.148 1.00 . A A . 216 HIS HD1  1 1 
       14 25106 1 1  40 HIS HD2  H 173.374   0.650  -2.898 1.00 . A A . 216 HIS HD2  1 1 
       14 25107 1 1  40 HIS HE1  H 176.046   0.430  -6.187 1.00 . A A . 216 HIS HE1  1 1 
       14 25108 1 1  40 HIS HE2  H 173.789   1.212  -5.389 1.00 . A A . 216 HIS HE2  1 1 
       14 25109 1 1  40 HIS N    N 175.736  -2.619  -0.255 1.00 . A A . 216 HIS N    1 1 
       14 25110 1 1  40 HIS ND1  N 176.243  -0.179  -4.144 1.00 . A A . 216 HIS ND1  1 1 
       14 25111 1 1  40 HIS NE2  N 174.426   0.727  -4.823 1.00 . A A . 216 HIS NE2  1 1 
       14 25112 1 1  40 HIS O    O 177.361  -2.884  -3.396 1.00 . A A . 216 HIS O    1 1 
       14 25113 1 1  41 LEU C    C 179.665  -4.544  -2.088 1.00 . A A . 217 LEU C    1 1 
       14 25114 1 1  41 LEU CA   C 179.604  -3.049  -1.784 1.00 . A A . 217 LEU CA   1 1 
       14 25115 1 1  41 LEU CB   C 180.635  -2.697  -0.710 1.00 . A A . 217 LEU CB   1 1 
       14 25116 1 1  41 LEU CD1  C 181.345  -0.996   0.988 1.00 . A A . 217 LEU CD1  1 1 
       14 25117 1 1  41 LEU CD2  C 181.633  -0.522  -1.449 1.00 . A A . 217 LEU CD2  1 1 
       14 25118 1 1  41 LEU CG   C 180.767  -1.204  -0.403 1.00 . A A . 217 LEU CG   1 1 
       14 25119 1 1  41 LEU H    H 178.122  -2.405  -0.416 1.00 . A A . 217 LEU H    1 1 
       14 25120 1 1  41 LEU HA   H 179.838  -2.502  -2.685 1.00 . A A . 217 LEU HA   1 1 
       14 25121 1 1  41 LEU HB2  H 180.361  -3.208   0.202 1.00 . A A . 217 LEU HB2  1 1 
       14 25122 1 1  41 LEU HB3  H 181.598  -3.061  -1.033 1.00 . A A . 217 LEU HB3  1 1 
       14 25123 1 1  41 LEU HD11 H 181.938  -0.094   1.000 1.00 . A A . 217 LEU HD11 1 1 
       14 25124 1 1  41 LEU HD12 H 181.967  -1.839   1.249 1.00 . A A . 217 LEU HD12 1 1 
       14 25125 1 1  41 LEU HD13 H 180.539  -0.908   1.703 1.00 . A A . 217 LEU HD13 1 1 
       14 25126 1 1  41 LEU HD21 H 181.562   0.550  -1.332 1.00 . A A . 217 LEU HD21 1 1 
       14 25127 1 1  41 LEU HD22 H 181.289  -0.799  -2.436 1.00 . A A . 217 LEU HD22 1 1 
       14 25128 1 1  41 LEU HD23 H 182.660  -0.831  -1.325 1.00 . A A . 217 LEU HD23 1 1 
       14 25129 1 1  41 LEU HG   H 179.788  -0.750  -0.430 1.00 . A A . 217 LEU HG   1 1 
       14 25130 1 1  41 LEU N    N 178.269  -2.648  -1.354 1.00 . A A . 217 LEU N    1 1 
       14 25131 1 1  41 LEU O    O 180.395  -4.974  -2.979 1.00 . A A . 217 LEU O    1 1 
       14 25132 1 1  42 LEU C    C 178.599  -7.160  -2.977 1.00 . A A . 218 LEU C    1 1 
       14 25133 1 1  42 LEU CA   C 178.881  -6.781  -1.524 1.00 . A A . 218 LEU CA   1 1 
       14 25134 1 1  42 LEU CB   C 177.829  -7.416  -0.611 1.00 . A A . 218 LEU CB   1 1 
       14 25135 1 1  42 LEU CD1  C 176.984  -7.756   1.724 1.00 . A A . 218 LEU CD1  1 1 
       14 25136 1 1  42 LEU CD2  C 179.268  -8.558   1.093 1.00 . A A . 218 LEU CD2  1 1 
       14 25137 1 1  42 LEU CG   C 178.212  -7.487   0.867 1.00 . A A . 218 LEU CG   1 1 
       14 25138 1 1  42 LEU H    H 178.345  -4.931  -0.639 1.00 . A A . 218 LEU H    1 1 
       14 25139 1 1  42 LEU HA   H 179.853  -7.161  -1.250 1.00 . A A . 218 LEU HA   1 1 
       14 25140 1 1  42 LEU HB2  H 176.916  -6.845  -0.699 1.00 . A A . 218 LEU HB2  1 1 
       14 25141 1 1  42 LEU HB3  H 177.641  -8.420  -0.959 1.00 . A A . 218 LEU HB3  1 1 
       14 25142 1 1  42 LEU HD11 H 176.789  -8.819   1.750 1.00 . A A . 218 LEU HD11 1 1 
       14 25143 1 1  42 LEU HD12 H 176.132  -7.244   1.301 1.00 . A A . 218 LEU HD12 1 1 
       14 25144 1 1  42 LEU HD13 H 177.160  -7.398   2.728 1.00 . A A . 218 LEU HD13 1 1 
       14 25145 1 1  42 LEU HD21 H 179.192  -9.307   0.318 1.00 . A A . 218 LEU HD21 1 1 
       14 25146 1 1  42 LEU HD22 H 179.111  -9.021   2.056 1.00 . A A . 218 LEU HD22 1 1 
       14 25147 1 1  42 LEU HD23 H 180.249  -8.109   1.063 1.00 . A A . 218 LEU HD23 1 1 
       14 25148 1 1  42 LEU HG   H 178.628  -6.537   1.172 1.00 . A A . 218 LEU HG   1 1 
       14 25149 1 1  42 LEU N    N 178.902  -5.331  -1.339 1.00 . A A . 218 LEU N    1 1 
       14 25150 1 1  42 LEU O    O 179.240  -8.054  -3.527 1.00 . A A . 218 LEU O    1 1 
       14 25151 1 1  43 LYS C    C 178.323  -6.248  -5.948 1.00 . A A . 219 LYS C    1 1 
       14 25152 1 1  43 LYS CA   C 177.267  -6.763  -4.973 1.00 . A A . 219 LYS CA   1 1 
       14 25153 1 1  43 LYS CB   C 175.911  -6.133  -5.298 1.00 . A A . 219 LYS CB   1 1 
       14 25154 1 1  43 LYS CD   C 173.454  -6.070  -4.777 1.00 . A A . 219 LYS CD   1 1 
       14 25155 1 1  43 LYS CE   C 173.491  -4.887  -3.823 1.00 . A A . 219 LYS CE   1 1 
       14 25156 1 1  43 LYS CG   C 174.732  -6.888  -4.705 1.00 . A A . 219 LYS CG   1 1 
       14 25157 1 1  43 LYS H    H 177.152  -5.786  -3.096 1.00 . A A . 219 LYS H    1 1 
       14 25158 1 1  43 LYS HA   H 177.188  -7.834  -5.083 1.00 . A A . 219 LYS HA   1 1 
       14 25159 1 1  43 LYS HB2  H 175.894  -5.124  -4.914 1.00 . A A . 219 LYS HB2  1 1 
       14 25160 1 1  43 LYS HB3  H 175.789  -6.103  -6.370 1.00 . A A . 219 LYS HB3  1 1 
       14 25161 1 1  43 LYS HD2  H 173.330  -5.702  -5.784 1.00 . A A . 219 LYS HD2  1 1 
       14 25162 1 1  43 LYS HD3  H 172.618  -6.705  -4.518 1.00 . A A . 219 LYS HD3  1 1 
       14 25163 1 1  43 LYS HE2  H 174.375  -4.966  -3.205 1.00 . A A . 219 LYS HE2  1 1 
       14 25164 1 1  43 LYS HE3  H 173.537  -3.977  -4.401 1.00 . A A . 219 LYS HE3  1 1 
       14 25165 1 1  43 LYS HG2  H 174.592  -7.807  -5.256 1.00 . A A . 219 LYS HG2  1 1 
       14 25166 1 1  43 LYS HG3  H 174.947  -7.116  -3.670 1.00 . A A . 219 LYS HG3  1 1 
       14 25167 1 1  43 LYS HZ1  H 171.472  -5.255  -3.437 1.00 . A A . 219 LYS HZ1  1 1 
       14 25168 1 1  43 LYS HZ2  H 172.070  -3.861  -2.688 1.00 . A A . 219 LYS HZ2  1 1 
       14 25169 1 1  43 LYS HZ3  H 172.465  -5.387  -2.073 1.00 . A A . 219 LYS HZ3  1 1 
       14 25170 1 1  43 LYS N    N 177.633  -6.484  -3.589 1.00 . A A . 219 LYS N    1 1 
       14 25171 1 1  43 LYS NZ   N 172.290  -4.845  -2.943 1.00 . A A . 219 LYS NZ   1 1 
       14 25172 1 1  43 LYS O    O 178.752  -6.970  -6.848 1.00 . A A . 219 LYS O    1 1 
       14 25173 1 1  44 LEU C    C 181.085  -5.060  -6.499 1.00 . A A . 220 LEU C    1 1 
       14 25174 1 1  44 LEU CA   C 179.726  -4.387  -6.647 1.00 . A A . 220 LEU CA   1 1 
       14 25175 1 1  44 LEU CB   C 179.851  -2.891  -6.354 1.00 . A A . 220 LEU CB   1 1 
       14 25176 1 1  44 LEU CD1  C 179.482  -0.920  -7.868 1.00 . A A . 220 LEU CD1  1 1 
       14 25177 1 1  44 LEU CD2  C 181.798  -1.506  -7.128 1.00 . A A . 220 LEU CD2  1 1 
       14 25178 1 1  44 LEU CG   C 180.427  -2.053  -7.501 1.00 . A A . 220 LEU CG   1 1 
       14 25179 1 1  44 LEU H    H 178.346  -4.466  -5.043 1.00 . A A . 220 LEU H    1 1 
       14 25180 1 1  44 LEU HA   H 179.393  -4.517  -7.666 1.00 . A A . 220 LEU HA   1 1 
       14 25181 1 1  44 LEU HB2  H 178.867  -2.511  -6.114 1.00 . A A . 220 LEU HB2  1 1 
       14 25182 1 1  44 LEU HB3  H 180.487  -2.765  -5.490 1.00 . A A . 220 LEU HB3  1 1 
       14 25183 1 1  44 LEU HD11 H 178.460  -1.256  -7.767 1.00 . A A . 220 LEU HD11 1 1 
       14 25184 1 1  44 LEU HD12 H 179.662  -0.617  -8.887 1.00 . A A . 220 LEU HD12 1 1 
       14 25185 1 1  44 LEU HD13 H 179.652  -0.081  -7.208 1.00 . A A . 220 LEU HD13 1 1 
       14 25186 1 1  44 LEU HD21 H 181.699  -0.482  -6.801 1.00 . A A . 220 LEU HD21 1 1 
       14 25187 1 1  44 LEU HD22 H 182.448  -1.548  -7.989 1.00 . A A . 220 LEU HD22 1 1 
       14 25188 1 1  44 LEU HD23 H 182.218  -2.100  -6.330 1.00 . A A . 220 LEU HD23 1 1 
       14 25189 1 1  44 LEU HG   H 180.544  -2.683  -8.371 1.00 . A A . 220 LEU HG   1 1 
       14 25190 1 1  44 LEU N    N 178.730  -4.995  -5.773 1.00 . A A . 220 LEU N    1 1 
       14 25191 1 1  44 LEU O    O 181.861  -5.114  -7.451 1.00 . A A . 220 LEU O    1 1 
       14 25192 1 1  45 PHE C    C 182.534  -7.737  -5.345 1.00 . A A . 221 PHE C    1 1 
       14 25193 1 1  45 PHE CA   C 182.641  -6.243  -5.062 1.00 . A A . 221 PHE CA   1 1 
       14 25194 1 1  45 PHE CB   C 183.097  -6.016  -3.621 1.00 . A A . 221 PHE CB   1 1 
       14 25195 1 1  45 PHE CD1  C 182.963  -3.510  -3.506 1.00 . A A . 221 PHE CD1  1 1 
       14 25196 1 1  45 PHE CD2  C 185.058  -4.555  -3.060 1.00 . A A . 221 PHE CD2  1 1 
       14 25197 1 1  45 PHE CE1  C 183.534  -2.270  -3.291 1.00 . A A . 221 PHE CE1  1 1 
       14 25198 1 1  45 PHE CE2  C 185.635  -3.318  -2.846 1.00 . A A . 221 PHE CE2  1 1 
       14 25199 1 1  45 PHE CG   C 183.719  -4.666  -3.393 1.00 . A A . 221 PHE CG   1 1 
       14 25200 1 1  45 PHE CZ   C 184.871  -2.174  -2.961 1.00 . A A . 221 PHE CZ   1 1 
       14 25201 1 1  45 PHE H    H 180.713  -5.505  -4.585 1.00 . A A . 221 PHE H    1 1 
       14 25202 1 1  45 PHE HA   H 183.370  -5.816  -5.731 1.00 . A A . 221 PHE HA   1 1 
       14 25203 1 1  45 PHE HB2  H 182.249  -6.107  -2.961 1.00 . A A . 221 PHE HB2  1 1 
       14 25204 1 1  45 PHE HB3  H 183.829  -6.766  -3.362 1.00 . A A . 221 PHE HB3  1 1 
       14 25205 1 1  45 PHE HD1  H 181.917  -3.583  -3.765 1.00 . A A . 221 PHE HD1  1 1 
       14 25206 1 1  45 PHE HD2  H 185.656  -5.448  -2.971 1.00 . A A . 221 PHE HD2  1 1 
       14 25207 1 1  45 PHE HE1  H 182.934  -1.378  -3.384 1.00 . A A . 221 PHE HE1  1 1 
       14 25208 1 1  45 PHE HE2  H 186.681  -3.247  -2.587 1.00 . A A . 221 PHE HE2  1 1 
       14 25209 1 1  45 PHE HZ   H 185.319  -1.206  -2.792 1.00 . A A . 221 PHE HZ   1 1 
       14 25210 1 1  45 PHE N    N 181.370  -5.574  -5.310 1.00 . A A . 221 PHE N    1 1 
       14 25211 1 1  45 PHE O    O 183.362  -8.302  -6.057 1.00 . A A . 221 PHE O    1 1 
       14 25212 1 1  46 GLY C    C 181.217 -10.177  -6.453 1.00 . A A . 222 GLY C    1 1 
       14 25213 1 1  46 GLY CA   C 181.313  -9.794  -4.988 1.00 . A A . 222 GLY CA   1 1 
       14 25214 1 1  46 GLY H    H 180.879  -7.866  -4.229 1.00 . A A . 222 GLY H    1 1 
       14 25215 1 1  46 GLY HA2  H 182.144 -10.324  -4.545 1.00 . A A . 222 GLY HA2  1 1 
       14 25216 1 1  46 GLY HA3  H 180.404 -10.093  -4.488 1.00 . A A . 222 GLY HA3  1 1 
       14 25217 1 1  46 GLY N    N 181.509  -8.370  -4.786 1.00 . A A . 222 GLY N    1 1 
       14 25218 1 1  46 GLY O    O 181.595 -11.283  -6.835 1.00 . A A . 222 GLY O    1 1 
       14 25219 1 1  47 THR C    C 181.905  -9.814  -9.352 1.00 . A A . 223 THR C    1 1 
       14 25220 1 1  47 THR CA   C 180.555  -9.528  -8.701 1.00 . A A . 223 THR CA   1 1 
       14 25221 1 1  47 THR CB   C 179.884  -8.343  -9.398 1.00 . A A . 223 THR CB   1 1 
       14 25222 1 1  47 THR CG2  C 180.606  -7.033  -9.177 1.00 . A A . 223 THR CG2  1 1 
       14 25223 1 1  47 THR H    H 180.414  -8.402  -6.911 1.00 . A A . 223 THR H    1 1 
       14 25224 1 1  47 THR HA   H 179.928 -10.399  -8.812 1.00 . A A . 223 THR HA   1 1 
       14 25225 1 1  47 THR HB   H 178.879  -8.236  -9.014 1.00 . A A . 223 THR HB   1 1 
       14 25226 1 1  47 THR HG1  H 179.523  -9.462 -10.964 1.00 . A A . 223 THR HG1  1 1 
       14 25227 1 1  47 THR HG21 H 180.028  -6.227  -9.601 1.00 . A A . 223 THR HG21 1 1 
       14 25228 1 1  47 THR HG22 H 181.576  -7.072  -9.652 1.00 . A A . 223 THR HG22 1 1 
       14 25229 1 1  47 THR HG23 H 180.732  -6.869  -8.118 1.00 . A A . 223 THR HG23 1 1 
       14 25230 1 1  47 THR N    N 180.704  -9.266  -7.273 1.00 . A A . 223 THR N    1 1 
       14 25231 1 1  47 THR O    O 182.046 -10.778 -10.104 1.00 . A A . 223 THR O    1 1 
       14 25232 1 1  47 THR OG1  O 179.808  -8.561 -10.795 1.00 . A A . 223 THR OG1  1 1 
       14 25233 1 1  48 PHE C    C 185.154  -9.905  -8.681 1.00 . A A . 224 PHE C    1 1 
       14 25234 1 1  48 PHE CA   C 184.227  -9.154  -9.637 1.00 . A A . 224 PHE CA   1 1 
       14 25235 1 1  48 PHE CB   C 184.842  -7.806 -10.023 1.00 . A A . 224 PHE CB   1 1 
       14 25236 1 1  48 PHE CD1  C 186.062  -7.145  -7.929 1.00 . A A . 224 PHE CD1  1 1 
       14 25237 1 1  48 PHE CD2  C 184.316  -5.726  -8.723 1.00 . A A . 224 PHE CD2  1 1 
       14 25238 1 1  48 PHE CE1  C 186.283  -6.283  -6.872 1.00 . A A . 224 PHE CE1  1 1 
       14 25239 1 1  48 PHE CE2  C 184.534  -4.862  -7.667 1.00 . A A . 224 PHE CE2  1 1 
       14 25240 1 1  48 PHE CG   C 185.076  -6.877  -8.866 1.00 . A A . 224 PHE CG   1 1 
       14 25241 1 1  48 PHE CZ   C 185.518  -5.141  -6.739 1.00 . A A . 224 PHE CZ   1 1 
       14 25242 1 1  48 PHE H    H 182.726  -8.218  -8.461 1.00 . A A . 224 PHE H    1 1 
       14 25243 1 1  48 PHE HA   H 184.112  -9.748 -10.532 1.00 . A A . 224 PHE HA   1 1 
       14 25244 1 1  48 PHE HB2  H 185.793  -7.980 -10.502 1.00 . A A . 224 PHE HB2  1 1 
       14 25245 1 1  48 PHE HB3  H 184.183  -7.309 -10.721 1.00 . A A . 224 PHE HB3  1 1 
       14 25246 1 1  48 PHE HD1  H 186.661  -8.038  -8.031 1.00 . A A . 224 PHE HD1  1 1 
       14 25247 1 1  48 PHE HD2  H 183.546  -5.507  -9.447 1.00 . A A . 224 PHE HD2  1 1 
       14 25248 1 1  48 PHE HE1  H 187.054  -6.500  -6.150 1.00 . A A . 224 PHE HE1  1 1 
       14 25249 1 1  48 PHE HE2  H 183.933  -3.971  -7.566 1.00 . A A . 224 PHE HE2  1 1 
       14 25250 1 1  48 PHE HZ   H 185.691  -4.466  -5.914 1.00 . A A . 224 PHE HZ   1 1 
       14 25251 1 1  48 PHE N    N 182.896  -8.974  -9.064 1.00 . A A . 224 PHE N    1 1 
       14 25252 1 1  48 PHE O    O 186.186 -10.432  -9.097 1.00 . A A . 224 PHE O    1 1 
       14 25253 1 1  49 GLY C    C 185.061 -10.551  -5.017 1.00 . A A . 225 GLY C    1 1 
       14 25254 1 1  49 GLY CA   C 185.604 -10.657  -6.430 1.00 . A A . 225 GLY CA   1 1 
       14 25255 1 1  49 GLY H    H 183.952  -9.525  -7.123 1.00 . A A . 225 GLY H    1 1 
       14 25256 1 1  49 GLY HA2  H 185.655 -11.700  -6.704 1.00 . A A . 225 GLY HA2  1 1 
       14 25257 1 1  49 GLY HA3  H 186.601 -10.242  -6.452 1.00 . A A . 225 GLY HA3  1 1 
       14 25258 1 1  49 GLY N    N 184.784  -9.959  -7.405 1.00 . A A . 225 GLY N    1 1 
       14 25259 1 1  49 GLY O    O 184.832  -9.453  -4.511 1.00 . A A . 225 GLY O    1 1 
       14 25260 1 1  50 VAL C    C 185.348 -11.169  -2.026 1.00 . A A . 226 VAL C    1 1 
       14 25261 1 1  50 VAL CA   C 184.340 -11.739  -3.017 1.00 . A A . 226 VAL CA   1 1 
       14 25262 1 1  50 VAL CB   C 184.003 -13.180  -2.593 1.00 . A A . 226 VAL CB   1 1 
       14 25263 1 1  50 VAL CG1  C 183.255 -13.187  -1.268 1.00 . A A . 226 VAL CG1  1 1 
       14 25264 1 1  50 VAL CG2  C 183.196 -13.883  -3.674 1.00 . A A . 226 VAL CG2  1 1 
       14 25265 1 1  50 VAL H    H 185.061 -12.540  -4.837 1.00 . A A . 226 VAL H    1 1 
       14 25266 1 1  50 VAL HA   H 183.435 -11.150  -2.980 1.00 . A A . 226 VAL HA   1 1 
       14 25267 1 1  50 VAL HB   H 184.932 -13.716  -2.459 1.00 . A A . 226 VAL HB   1 1 
       14 25268 1 1  50 VAL HG11 H 182.675 -12.280  -1.177 1.00 . A A . 226 VAL HG11 1 1 
       14 25269 1 1  50 VAL HG12 H 183.964 -13.242  -0.455 1.00 . A A . 226 VAL HG12 1 1 
       14 25270 1 1  50 VAL HG13 H 182.596 -14.041  -1.231 1.00 . A A . 226 VAL HG13 1 1 
       14 25271 1 1  50 VAL HG21 H 182.744 -13.147  -4.323 1.00 . A A . 226 VAL HG21 1 1 
       14 25272 1 1  50 VAL HG22 H 182.423 -14.482  -3.216 1.00 . A A . 226 VAL HG22 1 1 
       14 25273 1 1  50 VAL HG23 H 183.849 -14.519  -4.254 1.00 . A A . 226 VAL HG23 1 1 
       14 25274 1 1  50 VAL N    N 184.856 -11.697  -4.380 1.00 . A A . 226 VAL N    1 1 
       14 25275 1 1  50 VAL O    O 186.535 -11.493  -2.085 1.00 . A A . 226 VAL O    1 1 
       14 25276 1 1  51 ILE C    C 185.923 -10.693   1.071 1.00 . A A . 227 ILE C    1 1 
       14 25277 1 1  51 ILE CA   C 185.754  -9.746  -0.103 1.00 . A A . 227 ILE CA   1 1 
       14 25278 1 1  51 ILE CB   C 185.249  -8.378   0.418 1.00 . A A . 227 ILE CB   1 1 
       14 25279 1 1  51 ILE CD1  C 184.106  -6.232  -0.346 1.00 . A A . 227 ILE CD1  1 1 
       14 25280 1 1  51 ILE CG1  C 184.380  -7.690  -0.640 1.00 . A A . 227 ILE CG1  1 1 
       14 25281 1 1  51 ILE CG2  C 186.438  -7.502   0.796 1.00 . A A . 227 ILE CG2  1 1 
       14 25282 1 1  51 ILE H    H 183.919 -10.116  -1.097 1.00 . A A . 227 ILE H    1 1 
       14 25283 1 1  51 ILE HA   H 186.721  -9.594  -0.564 1.00 . A A . 227 ILE HA   1 1 
       14 25284 1 1  51 ILE HB   H 184.661  -8.539   1.314 1.00 . A A . 227 ILE HB   1 1 
       14 25285 1 1  51 ILE HD11 H 183.482  -6.154   0.530 1.00 . A A . 227 ILE HD11 1 1 
       14 25286 1 1  51 ILE HD12 H 183.604  -5.783  -1.189 1.00 . A A . 227 ILE HD12 1 1 
       14 25287 1 1  51 ILE HD13 H 185.042  -5.722  -0.170 1.00 . A A . 227 ILE HD13 1 1 
       14 25288 1 1  51 ILE HG12 H 184.875  -7.746  -1.597 1.00 . A A . 227 ILE HG12 1 1 
       14 25289 1 1  51 ILE HG13 H 183.429  -8.200  -0.701 1.00 . A A . 227 ILE HG13 1 1 
       14 25290 1 1  51 ILE HG21 H 187.088  -7.389  -0.058 1.00 . A A . 227 ILE HG21 1 1 
       14 25291 1 1  51 ILE HG22 H 186.984  -7.967   1.603 1.00 . A A . 227 ILE HG22 1 1 
       14 25292 1 1  51 ILE HG23 H 186.085  -6.532   1.111 1.00 . A A . 227 ILE HG23 1 1 
       14 25293 1 1  51 ILE N    N 184.875 -10.333  -1.106 1.00 . A A . 227 ILE N    1 1 
       14 25294 1 1  51 ILE O    O 184.947 -11.214   1.611 1.00 . A A . 227 ILE O    1 1 
       14 25295 1 1  52 SER C    C 187.223 -11.062   3.892 1.00 . A A . 228 SER C    1 1 
       14 25296 1 1  52 SER CA   C 187.467 -11.791   2.583 1.00 . A A . 228 SER CA   1 1 
       14 25297 1 1  52 SER CB   C 188.914 -12.288   2.517 1.00 . A A . 228 SER CB   1 1 
       14 25298 1 1  52 SER H    H 187.901 -10.458   0.998 1.00 . A A . 228 SER H    1 1 
       14 25299 1 1  52 SER HA   H 186.799 -12.638   2.526 1.00 . A A . 228 SER HA   1 1 
       14 25300 1 1  52 SER HB2  H 189.263 -12.237   1.496 1.00 . A A . 228 SER HB2  1 1 
       14 25301 1 1  52 SER HB3  H 189.536 -11.665   3.142 1.00 . A A . 228 SER HB3  1 1 
       14 25302 1 1  52 SER HG   H 188.581 -13.714   3.819 1.00 . A A . 228 SER HG   1 1 
       14 25303 1 1  52 SER N    N 187.168 -10.909   1.466 1.00 . A A . 228 SER N    1 1 
       14 25304 1 1  52 SER O    O 186.833 -11.670   4.889 1.00 . A A . 228 SER O    1 1 
       14 25305 1 1  52 SER OG   O 189.013 -13.628   2.966 1.00 . A A . 228 SER OG   1 1 
       14 25306 1 1  53 SER C    C 187.139  -7.486   4.655 1.00 . A A . 229 SER C    1 1 
       14 25307 1 1  53 SER CA   C 187.197  -8.943   5.057 1.00 . A A . 229 SER CA   1 1 
       14 25308 1 1  53 SER CB   C 188.301  -9.167   6.092 1.00 . A A . 229 SER CB   1 1 
       14 25309 1 1  53 SER H    H 187.721  -9.297   3.049 1.00 . A A . 229 SER H    1 1 
       14 25310 1 1  53 SER HA   H 186.246  -9.231   5.480 1.00 . A A . 229 SER HA   1 1 
       14 25311 1 1  53 SER HB2  H 189.260  -9.167   5.599 1.00 . A A . 229 SER HB2  1 1 
       14 25312 1 1  53 SER HB3  H 188.272  -8.373   6.824 1.00 . A A . 229 SER HB3  1 1 
       14 25313 1 1  53 SER HG   H 187.737 -10.257   7.620 1.00 . A A . 229 SER HG   1 1 
       14 25314 1 1  53 SER N    N 187.427  -9.748   3.880 1.00 . A A . 229 SER N    1 1 
       14 25315 1 1  53 SER O    O 187.866  -7.050   3.763 1.00 . A A . 229 SER O    1 1 
       14 25316 1 1  53 SER OG   O 188.132 -10.407   6.757 1.00 . A A . 229 SER OG   1 1 
       14 25317 1 1  54 VAL C    C 186.065  -4.522   6.284 1.00 . A A . 230 VAL C    1 1 
       14 25318 1 1  54 VAL CA   C 186.139  -5.329   5.007 1.00 . A A . 230 VAL CA   1 1 
       14 25319 1 1  54 VAL CB   C 184.896  -5.032   4.134 1.00 . A A . 230 VAL CB   1 1 
       14 25320 1 1  54 VAL CG1  C 185.135  -3.803   3.270 1.00 . A A . 230 VAL CG1  1 1 
       14 25321 1 1  54 VAL CG2  C 184.539  -6.232   3.270 1.00 . A A . 230 VAL CG2  1 1 
       14 25322 1 1  54 VAL H    H 185.722  -7.136   6.012 1.00 . A A . 230 VAL H    1 1 
       14 25323 1 1  54 VAL HA   H 187.016  -5.024   4.455 1.00 . A A . 230 VAL HA   1 1 
       14 25324 1 1  54 VAL HB   H 184.060  -4.823   4.784 1.00 . A A . 230 VAL HB   1 1 
       14 25325 1 1  54 VAL HG11 H 185.390  -4.111   2.267 1.00 . A A . 230 VAL HG11 1 1 
       14 25326 1 1  54 VAL HG12 H 185.946  -3.223   3.685 1.00 . A A . 230 VAL HG12 1 1 
       14 25327 1 1  54 VAL HG13 H 184.238  -3.201   3.244 1.00 . A A . 230 VAL HG13 1 1 
       14 25328 1 1  54 VAL HG21 H 185.441  -6.755   2.987 1.00 . A A . 230 VAL HG21 1 1 
       14 25329 1 1  54 VAL HG22 H 184.026  -5.895   2.382 1.00 . A A . 230 VAL HG22 1 1 
       14 25330 1 1  54 VAL HG23 H 183.896  -6.898   3.825 1.00 . A A . 230 VAL HG23 1 1 
       14 25331 1 1  54 VAL N    N 186.277  -6.736   5.311 1.00 . A A . 230 VAL N    1 1 
       14 25332 1 1  54 VAL O    O 185.064  -4.557   6.998 1.00 . A A . 230 VAL O    1 1 
       14 25333 1 1  55 ARG C    C 186.912  -1.515   7.335 1.00 . A A . 231 ARG C    1 1 
       14 25334 1 1  55 ARG CA   C 187.158  -2.949   7.750 1.00 . A A . 231 ARG CA   1 1 
       14 25335 1 1  55 ARG CB   C 188.508  -3.072   8.462 1.00 . A A . 231 ARG CB   1 1 
       14 25336 1 1  55 ARG CD   C 190.199  -4.590   9.535 1.00 . A A . 231 ARG CD   1 1 
       14 25337 1 1  55 ARG CG   C 188.768  -4.454   9.038 1.00 . A A . 231 ARG CG   1 1 
       14 25338 1 1  55 ARG CZ   C 191.489  -4.179  11.594 1.00 . A A . 231 ARG CZ   1 1 
       14 25339 1 1  55 ARG H    H 187.891  -3.791   5.940 1.00 . A A . 231 ARG H    1 1 
       14 25340 1 1  55 ARG HA   H 186.369  -3.270   8.413 1.00 . A A . 231 ARG HA   1 1 
       14 25341 1 1  55 ARG HB2  H 189.295  -2.845   7.758 1.00 . A A . 231 ARG HB2  1 1 
       14 25342 1 1  55 ARG HB3  H 188.542  -2.358   9.270 1.00 . A A . 231 ARG HB3  1 1 
       14 25343 1 1  55 ARG HD2  H 190.498  -5.624   9.455 1.00 . A A . 231 ARG HD2  1 1 
       14 25344 1 1  55 ARG HD3  H 190.840  -3.981   8.916 1.00 . A A . 231 ARG HD3  1 1 
       14 25345 1 1  55 ARG HE   H 189.531  -3.850  11.386 1.00 . A A . 231 ARG HE   1 1 
       14 25346 1 1  55 ARG HG2  H 188.094  -4.623   9.864 1.00 . A A . 231 ARG HG2  1 1 
       14 25347 1 1  55 ARG HG3  H 188.593  -5.193   8.270 1.00 . A A . 231 ARG HG3  1 1 
       14 25348 1 1  55 ARG HH11 H 192.580  -4.903  10.053 1.00 . A A . 231 ARG HH11 1 1 
       14 25349 1 1  55 ARG HH12 H 193.463  -4.606  11.512 1.00 . A A . 231 ARG HH12 1 1 
       14 25350 1 1  55 ARG HH21 H 190.691  -3.457  13.306 1.00 . A A . 231 ARG HH21 1 1 
       14 25351 1 1  55 ARG HH22 H 192.391  -3.784  13.359 1.00 . A A . 231 ARG HH22 1 1 
       14 25352 1 1  55 ARG N    N 187.125  -3.782   6.559 1.00 . A A . 231 ARG N    1 1 
       14 25353 1 1  55 ARG NE   N 190.337  -4.163  10.926 1.00 . A A . 231 ARG NE   1 1 
       14 25354 1 1  55 ARG NH1  N 192.602  -4.597  11.004 1.00 . A A . 231 ARG NH1  1 1 
       14 25355 1 1  55 ARG NH2  N 191.527  -3.773  12.857 1.00 . A A . 231 ARG NH2  1 1 
       14 25356 1 1  55 ARG O    O 187.758  -0.874   6.729 1.00 . A A . 231 ARG O    1 1 
       14 25357 1 1  56 ILE C    C 185.570   1.308   8.384 1.00 . A A . 232 ILE C    1 1 
       14 25358 1 1  56 ILE CA   C 185.338   0.311   7.255 1.00 . A A . 232 ILE CA   1 1 
       14 25359 1 1  56 ILE CB   C 183.856   0.309   6.827 1.00 . A A . 232 ILE CB   1 1 
       14 25360 1 1  56 ILE CD1  C 182.384   1.346   5.053 1.00 . A A . 232 ILE CD1  1 1 
       14 25361 1 1  56 ILE CG1  C 183.498   1.571   6.052 1.00 . A A . 232 ILE CG1  1 1 
       14 25362 1 1  56 ILE CG2  C 182.941   0.133   8.030 1.00 . A A . 232 ILE CG2  1 1 
       14 25363 1 1  56 ILE H    H 185.080  -1.600   8.106 1.00 . A A . 232 ILE H    1 1 
       14 25364 1 1  56 ILE HA   H 185.940   0.594   6.401 1.00 . A A . 232 ILE HA   1 1 
       14 25365 1 1  56 ILE HB   H 183.706  -0.545   6.181 1.00 . A A . 232 ILE HB   1 1 
       14 25366 1 1  56 ILE HD11 H 181.467   1.764   5.439 1.00 . A A . 232 ILE HD11 1 1 
       14 25367 1 1  56 ILE HD12 H 182.255   0.281   4.888 1.00 . A A . 232 ILE HD12 1 1 
       14 25368 1 1  56 ILE HD13 H 182.635   1.827   4.120 1.00 . A A . 232 ILE HD13 1 1 
       14 25369 1 1  56 ILE HG12 H 183.177   2.335   6.745 1.00 . A A . 232 ILE HG12 1 1 
       14 25370 1 1  56 ILE HG13 H 184.367   1.918   5.512 1.00 . A A . 232 ILE HG13 1 1 
       14 25371 1 1  56 ILE HG21 H 183.500  -0.303   8.844 1.00 . A A . 232 ILE HG21 1 1 
       14 25372 1 1  56 ILE HG22 H 182.124  -0.523   7.764 1.00 . A A . 232 ILE HG22 1 1 
       14 25373 1 1  56 ILE HG23 H 182.552   1.093   8.330 1.00 . A A . 232 ILE HG23 1 1 
       14 25374 1 1  56 ILE N    N 185.726  -1.029   7.639 1.00 . A A . 232 ILE N    1 1 
       14 25375 1 1  56 ILE O    O 185.065   1.136   9.494 1.00 . A A . 232 ILE O    1 1 
       14 25376 1 1  57 LEU C    C 186.323   4.761   8.603 1.00 . A A . 233 LEU C    1 1 
       14 25377 1 1  57 LEU CA   C 186.664   3.360   9.094 1.00 . A A . 233 LEU CA   1 1 
       14 25378 1 1  57 LEU CB   C 188.144   3.293   9.471 1.00 . A A . 233 LEU CB   1 1 
       14 25379 1 1  57 LEU CD1  C 189.871   4.924   8.655 1.00 . A A . 233 LEU CD1  1 1 
       14 25380 1 1  57 LEU CD2  C 190.100   2.492   8.117 1.00 . A A . 233 LEU CD2  1 1 
       14 25381 1 1  57 LEU CG   C 189.123   3.636   8.342 1.00 . A A . 233 LEU CG   1 1 
       14 25382 1 1  57 LEU H    H 186.734   2.428   7.196 1.00 . A A . 233 LEU H    1 1 
       14 25383 1 1  57 LEU HA   H 186.074   3.149   9.974 1.00 . A A . 233 LEU HA   1 1 
       14 25384 1 1  57 LEU HB2  H 188.310   3.980  10.285 1.00 . A A . 233 LEU HB2  1 1 
       14 25385 1 1  57 LEU HB3  H 188.359   2.294   9.815 1.00 . A A . 233 LEU HB3  1 1 
       14 25386 1 1  57 LEU HD11 H 189.912   5.540   7.770 1.00 . A A . 233 LEU HD11 1 1 
       14 25387 1 1  57 LEU HD12 H 190.875   4.689   8.977 1.00 . A A . 233 LEU HD12 1 1 
       14 25388 1 1  57 LEU HD13 H 189.358   5.459   9.440 1.00 . A A . 233 LEU HD13 1 1 
       14 25389 1 1  57 LEU HD21 H 189.642   1.747   7.482 1.00 . A A . 233 LEU HD21 1 1 
       14 25390 1 1  57 LEU HD22 H 190.358   2.046   9.066 1.00 . A A . 233 LEU HD22 1 1 
       14 25391 1 1  57 LEU HD23 H 190.993   2.870   7.641 1.00 . A A . 233 LEU HD23 1 1 
       14 25392 1 1  57 LEU HG   H 188.569   3.788   7.429 1.00 . A A . 233 LEU HG   1 1 
       14 25393 1 1  57 LEU N    N 186.352   2.347   8.097 1.00 . A A . 233 LEU N    1 1 
       14 25394 1 1  57 LEU O    O 186.950   5.282   7.680 1.00 . A A . 233 LEU O    1 1 
       14 25395 1 1  58 LYS C    C 185.649   7.723   9.811 1.00 . A A . 234 LYS C    1 1 
       14 25396 1 1  58 LYS CA   C 184.922   6.726   8.905 1.00 . A A . 234 LYS CA   1 1 
       14 25397 1 1  58 LYS CB   C 183.402   6.852   9.053 1.00 . A A . 234 LYS CB   1 1 
       14 25398 1 1  58 LYS CD   C 181.423   6.704   7.508 1.00 . A A . 234 LYS CD   1 1 
       14 25399 1 1  58 LYS CE   C 181.685   5.472   6.658 1.00 . A A . 234 LYS CE   1 1 
       14 25400 1 1  58 LYS CG   C 182.712   7.441   7.832 1.00 . A A . 234 LYS CG   1 1 
       14 25401 1 1  58 LYS H    H 184.892   4.911   9.985 1.00 . A A . 234 LYS H    1 1 
       14 25402 1 1  58 LYS HA   H 185.201   6.917   7.875 1.00 . A A . 234 LYS HA   1 1 
       14 25403 1 1  58 LYS HB2  H 182.989   5.867   9.226 1.00 . A A . 234 LYS HB2  1 1 
       14 25404 1 1  58 LYS HB3  H 183.182   7.480   9.903 1.00 . A A . 234 LYS HB3  1 1 
       14 25405 1 1  58 LYS HD2  H 180.952   6.399   8.430 1.00 . A A . 234 LYS HD2  1 1 
       14 25406 1 1  58 LYS HD3  H 180.765   7.369   6.969 1.00 . A A . 234 LYS HD3  1 1 
       14 25407 1 1  58 LYS HE2  H 180.829   5.299   6.024 1.00 . A A . 234 LYS HE2  1 1 
       14 25408 1 1  58 LYS HE3  H 182.556   5.652   6.044 1.00 . A A . 234 LYS HE3  1 1 
       14 25409 1 1  58 LYS HG2  H 182.483   8.478   8.027 1.00 . A A . 234 LYS HG2  1 1 
       14 25410 1 1  58 LYS HG3  H 183.380   7.371   6.986 1.00 . A A . 234 LYS HG3  1 1 
       14 25411 1 1  58 LYS HZ1  H 182.943   4.114   7.627 1.00 . A A . 234 LYS HZ1  1 1 
       14 25412 1 1  58 LYS HZ2  H 181.522   3.422   7.027 1.00 . A A . 234 LYS HZ2  1 1 
       14 25413 1 1  58 LYS HZ3  H 181.473   4.375   8.424 1.00 . A A . 234 LYS HZ3  1 1 
       14 25414 1 1  58 LYS N    N 185.339   5.374   9.247 1.00 . A A . 234 LYS N    1 1 
       14 25415 1 1  58 LYS NZ   N 181.922   4.261   7.492 1.00 . A A . 234 LYS NZ   1 1 
       14 25416 1 1  58 LYS O    O 186.073   7.369  10.910 1.00 . A A . 234 LYS O    1 1 
       14 25417 1 1  59 PRO C    C 185.996  10.144  11.564 1.00 . A A . 235 PRO C    1 1 
       14 25418 1 1  59 PRO CA   C 186.522  10.007  10.139 1.00 . A A . 235 PRO CA   1 1 
       14 25419 1 1  59 PRO CB   C 186.270  11.300   9.347 1.00 . A A . 235 PRO CB   1 1 
       14 25420 1 1  59 PRO CD   C 185.371   9.498   8.069 1.00 . A A . 235 PRO CD   1 1 
       14 25421 1 1  59 PRO CG   C 185.202  10.959   8.360 1.00 . A A . 235 PRO CG   1 1 
       14 25422 1 1  59 PRO HA   H 187.584   9.812  10.173 1.00 . A A . 235 PRO HA   1 1 
       14 25423 1 1  59 PRO HB2  H 185.947  12.080  10.022 1.00 . A A . 235 PRO HB2  1 1 
       14 25424 1 1  59 PRO HB3  H 187.181  11.602   8.852 1.00 . A A . 235 PRO HB3  1 1 
       14 25425 1 1  59 PRO HD2  H 184.432   9.059   7.776 1.00 . A A . 235 PRO HD2  1 1 
       14 25426 1 1  59 PRO HD3  H 186.121   9.342   7.309 1.00 . A A . 235 PRO HD3  1 1 
       14 25427 1 1  59 PRO HG2  H 184.230  11.147   8.792 1.00 . A A . 235 PRO HG2  1 1 
       14 25428 1 1  59 PRO HG3  H 185.333  11.542   7.461 1.00 . A A . 235 PRO HG3  1 1 
       14 25429 1 1  59 PRO N    N 185.822   8.977   9.363 1.00 . A A . 235 PRO N    1 1 
       14 25430 1 1  59 PRO O    O 184.872   9.745  11.867 1.00 . A A . 235 PRO O    1 1 
       14 25431 1 1  60 GLY C    C 186.158   9.631  14.548 1.00 . A A . 236 GLY C    1 1 
       14 25432 1 1  60 GLY CA   C 186.438  10.927  13.813 1.00 . A A . 236 GLY CA   1 1 
       14 25433 1 1  60 GLY H    H 187.701  11.029  12.118 1.00 . A A . 236 GLY H    1 1 
       14 25434 1 1  60 GLY HA2  H 187.235  11.448  14.321 1.00 . A A . 236 GLY HA2  1 1 
       14 25435 1 1  60 GLY HA3  H 185.549  11.540  13.839 1.00 . A A . 236 GLY HA3  1 1 
       14 25436 1 1  60 GLY N    N 186.823  10.725  12.429 1.00 . A A . 236 GLY N    1 1 
       14 25437 1 1  60 GLY O    O 185.357   9.608  15.484 1.00 . A A . 236 GLY O    1 1 
       14 25438 1 1  61 ARG C    C 187.913   6.480  14.905 1.00 . A A . 237 ARG C    1 1 
       14 25439 1 1  61 ARG CA   C 186.602   7.255  14.779 1.00 . A A . 237 ARG CA   1 1 
       14 25440 1 1  61 ARG CB   C 185.568   6.432  14.005 1.00 . A A . 237 ARG CB   1 1 
       14 25441 1 1  61 ARG CD   C 183.312   5.332  14.129 1.00 . A A . 237 ARG CD   1 1 
       14 25442 1 1  61 ARG CG   C 184.173   6.489  14.608 1.00 . A A . 237 ARG CG   1 1 
       14 25443 1 1  61 ARG CZ   C 181.126   4.362  14.725 1.00 . A A . 237 ARG CZ   1 1 
       14 25444 1 1  61 ARG H    H 187.436   8.617  13.382 1.00 . A A . 237 ARG H    1 1 
       14 25445 1 1  61 ARG HA   H 186.220   7.444  15.771 1.00 . A A . 237 ARG HA   1 1 
       14 25446 1 1  61 ARG HB2  H 185.513   6.804  12.993 1.00 . A A . 237 ARG HB2  1 1 
       14 25447 1 1  61 ARG HB3  H 185.886   5.400  13.983 1.00 . A A . 237 ARG HB3  1 1 
       14 25448 1 1  61 ARG HD2  H 182.895   5.585  13.165 1.00 . A A . 237 ARG HD2  1 1 
       14 25449 1 1  61 ARG HD3  H 183.932   4.453  14.033 1.00 . A A . 237 ARG HD3  1 1 
       14 25450 1 1  61 ARG HE   H 182.306   5.376  15.975 1.00 . A A . 237 ARG HE   1 1 
       14 25451 1 1  61 ARG HG2  H 184.256   6.441  15.684 1.00 . A A . 237 ARG HG2  1 1 
       14 25452 1 1  61 ARG HG3  H 183.706   7.419  14.322 1.00 . A A . 237 ARG HG3  1 1 
       14 25453 1 1  61 ARG HH11 H 181.683   4.054  12.805 1.00 . A A . 237 ARG HH11 1 1 
       14 25454 1 1  61 ARG HH12 H 180.149   3.384  13.250 1.00 . A A . 237 ARG HH12 1 1 
       14 25455 1 1  61 ARG HH21 H 180.290   4.496  16.560 1.00 . A A . 237 ARG HH21 1 1 
       14 25456 1 1  61 ARG HH22 H 179.358   3.634  15.381 1.00 . A A . 237 ARG HH22 1 1 
       14 25457 1 1  61 ARG N    N 186.807   8.546  14.133 1.00 . A A . 237 ARG N    1 1 
       14 25458 1 1  61 ARG NE   N 182.220   5.044  15.057 1.00 . A A . 237 ARG NE   1 1 
       14 25459 1 1  61 ARG NH1  N 180.973   3.895  13.492 1.00 . A A . 237 ARG NH1  1 1 
       14 25460 1 1  61 ARG NH2  N 180.180   4.146  15.630 1.00 . A A . 237 ARG NH2  1 1 
       14 25461 1 1  61 ARG O    O 188.586   6.550  15.933 1.00 . A A . 237 ARG O    1 1 
       14 25462 1 1  62 GLU C    C 190.290   5.149  12.587 1.00 . A A . 238 GLU C    1 1 
       14 25463 1 1  62 GLU CA   C 189.496   4.948  13.872 1.00 . A A . 238 GLU CA   1 1 
       14 25464 1 1  62 GLU CB   C 189.168   3.465  14.051 1.00 . A A . 238 GLU CB   1 1 
       14 25465 1 1  62 GLU CD   C 189.813   1.939  15.960 1.00 . A A . 238 GLU CD   1 1 
       14 25466 1 1  62 GLU CG   C 188.913   3.068  15.496 1.00 . A A . 238 GLU CG   1 1 
       14 25467 1 1  62 GLU H    H 187.694   5.713  13.069 1.00 . A A . 238 GLU H    1 1 
       14 25468 1 1  62 GLU HA   H 190.095   5.278  14.707 1.00 . A A . 238 GLU HA   1 1 
       14 25469 1 1  62 GLU HB2  H 188.284   3.232  13.474 1.00 . A A . 238 GLU HB2  1 1 
       14 25470 1 1  62 GLU HB3  H 189.994   2.878  13.678 1.00 . A A . 238 GLU HB3  1 1 
       14 25471 1 1  62 GLU HG2  H 189.085   3.927  16.128 1.00 . A A . 238 GLU HG2  1 1 
       14 25472 1 1  62 GLU HG3  H 187.885   2.752  15.592 1.00 . A A . 238 GLU HG3  1 1 
       14 25473 1 1  62 GLU N    N 188.270   5.736  13.861 1.00 . A A . 238 GLU N    1 1 
       14 25474 1 1  62 GLU O    O 189.855   4.745  11.511 1.00 . A A . 238 GLU O    1 1 
       14 25475 1 1  62 GLU OE1  O 189.642   0.803  15.469 1.00 . A A . 238 GLU OE1  1 1 
       14 25476 1 1  62 GLU OE2  O 190.689   2.191  16.814 1.00 . A A . 238 GLU OE2  1 1 
       14 25477 1 1  63 LEU C    C 193.655   5.308  11.695 1.00 . A A . 239 LEU C    1 1 
       14 25478 1 1  63 LEU CA   C 192.305   6.010  11.543 1.00 . A A . 239 LEU CA   1 1 
       14 25479 1 1  63 LEU CB   C 192.516   7.512  11.345 1.00 . A A . 239 LEU CB   1 1 
       14 25480 1 1  63 LEU CD1  C 191.641   9.714  10.524 1.00 . A A . 239 LEU CD1  1 1 
       14 25481 1 1  63 LEU CD2  C 191.543   7.700   9.042 1.00 . A A . 239 LEU CD2  1 1 
       14 25482 1 1  63 LEU CG   C 191.464   8.204  10.476 1.00 . A A . 239 LEU CG   1 1 
       14 25483 1 1  63 LEU H    H 191.756   6.065  13.589 1.00 . A A . 239 LEU H    1 1 
       14 25484 1 1  63 LEU HA   H 191.800   5.611  10.677 1.00 . A A . 239 LEU HA   1 1 
       14 25485 1 1  63 LEU HB2  H 192.519   7.985  12.316 1.00 . A A . 239 LEU HB2  1 1 
       14 25486 1 1  63 LEU HB3  H 193.482   7.661  10.887 1.00 . A A . 239 LEU HB3  1 1 
       14 25487 1 1  63 LEU HD11 H 191.418  10.134   9.554 1.00 . A A . 239 LEU HD11 1 1 
       14 25488 1 1  63 LEU HD12 H 192.661   9.949  10.792 1.00 . A A . 239 LEU HD12 1 1 
       14 25489 1 1  63 LEU HD13 H 190.969  10.131  11.260 1.00 . A A . 239 LEU HD13 1 1 
       14 25490 1 1  63 LEU HD21 H 190.547   7.627   8.630 1.00 . A A . 239 LEU HD21 1 1 
       14 25491 1 1  63 LEU HD22 H 192.011   6.726   9.029 1.00 . A A . 239 LEU HD22 1 1 
       14 25492 1 1  63 LEU HD23 H 192.128   8.388   8.451 1.00 . A A . 239 LEU HD23 1 1 
       14 25493 1 1  63 LEU HG   H 190.480   7.972  10.859 1.00 . A A . 239 LEU HG   1 1 
       14 25494 1 1  63 LEU N    N 191.457   5.769  12.704 1.00 . A A . 239 LEU N    1 1 
       14 25495 1 1  63 LEU O    O 194.577   5.844  12.307 1.00 . A A . 239 LEU O    1 1 
       14 25496 1 1  64 PRO C    C 196.183   3.993  10.476 1.00 . A A . 240 PRO C    1 1 
       14 25497 1 1  64 PRO CA   C 195.028   3.311  11.209 1.00 . A A . 240 PRO CA   1 1 
       14 25498 1 1  64 PRO CB   C 194.675   1.981  10.526 1.00 . A A . 240 PRO CB   1 1 
       14 25499 1 1  64 PRO CD   C 192.736   3.373  10.396 1.00 . A A . 240 PRO CD   1 1 
       14 25500 1 1  64 PRO CG   C 193.184   1.943  10.478 1.00 . A A . 240 PRO CG   1 1 
       14 25501 1 1  64 PRO HA   H 195.316   3.125  12.232 1.00 . A A . 240 PRO HA   1 1 
       14 25502 1 1  64 PRO HB2  H 195.101   1.960   9.535 1.00 . A A . 240 PRO HB2  1 1 
       14 25503 1 1  64 PRO HB3  H 195.069   1.162  11.108 1.00 . A A . 240 PRO HB3  1 1 
       14 25504 1 1  64 PRO HD2  H 192.693   3.699   9.369 1.00 . A A . 240 PRO HD2  1 1 
       14 25505 1 1  64 PRO HD3  H 191.775   3.496  10.874 1.00 . A A . 240 PRO HD3  1 1 
       14 25506 1 1  64 PRO HG2  H 192.859   1.399   9.604 1.00 . A A . 240 PRO HG2  1 1 
       14 25507 1 1  64 PRO HG3  H 192.800   1.481  11.374 1.00 . A A . 240 PRO HG3  1 1 
       14 25508 1 1  64 PRO N    N 193.785   4.089  11.137 1.00 . A A . 240 PRO N    1 1 
       14 25509 1 1  64 PRO O    O 195.967   4.768   9.545 1.00 . A A . 240 PRO O    1 1 
       14 25510 1 1  65 PRO C    C 198.659   4.103   8.759 1.00 . A A . 241 PRO C    1 1 
       14 25511 1 1  65 PRO CA   C 198.623   4.304  10.273 1.00 . A A . 241 PRO CA   1 1 
       14 25512 1 1  65 PRO CB   C 199.792   3.560  10.940 1.00 . A A . 241 PRO CB   1 1 
       14 25513 1 1  65 PRO CD   C 197.781   2.804  11.989 1.00 . A A . 241 PRO CD   1 1 
       14 25514 1 1  65 PRO CG   C 199.178   2.390  11.636 1.00 . A A . 241 PRO CG   1 1 
       14 25515 1 1  65 PRO HA   H 198.697   5.358  10.493 1.00 . A A . 241 PRO HA   1 1 
       14 25516 1 1  65 PRO HB2  H 200.497   3.244  10.185 1.00 . A A . 241 PRO HB2  1 1 
       14 25517 1 1  65 PRO HB3  H 200.285   4.218  11.641 1.00 . A A . 241 PRO HB3  1 1 
       14 25518 1 1  65 PRO HD2  H 197.124   1.946  12.009 1.00 . A A . 241 PRO HD2  1 1 
       14 25519 1 1  65 PRO HD3  H 197.766   3.319  12.938 1.00 . A A . 241 PRO HD3  1 1 
       14 25520 1 1  65 PRO HG2  H 199.161   1.537  10.973 1.00 . A A . 241 PRO HG2  1 1 
       14 25521 1 1  65 PRO HG3  H 199.739   2.159  12.530 1.00 . A A . 241 PRO HG3  1 1 
       14 25522 1 1  65 PRO N    N 197.431   3.714  10.891 1.00 . A A . 241 PRO N    1 1 
       14 25523 1 1  65 PRO O    O 199.147   4.960   8.023 1.00 . A A . 241 PRO O    1 1 
       14 25524 1 1  66 ASP C    C 197.423   3.748   6.076 1.00 . A A . 242 ASP C    1 1 
       14 25525 1 1  66 ASP CA   C 198.118   2.650   6.876 1.00 . A A . 242 ASP CA   1 1 
       14 25526 1 1  66 ASP CB   C 197.416   1.312   6.642 1.00 . A A . 242 ASP CB   1 1 
       14 25527 1 1  66 ASP CG   C 198.322   0.128   6.922 1.00 . A A . 242 ASP CG   1 1 
       14 25528 1 1  66 ASP H    H 197.771   2.319   8.938 1.00 . A A . 242 ASP H    1 1 
       14 25529 1 1  66 ASP HA   H 199.140   2.573   6.534 1.00 . A A . 242 ASP HA   1 1 
       14 25530 1 1  66 ASP HB2  H 196.557   1.245   7.292 1.00 . A A . 242 ASP HB2  1 1 
       14 25531 1 1  66 ASP HB3  H 197.091   1.258   5.613 1.00 . A A . 242 ASP HB3  1 1 
       14 25532 1 1  66 ASP N    N 198.142   2.966   8.302 1.00 . A A . 242 ASP N    1 1 
       14 25533 1 1  66 ASP O    O 197.822   4.053   4.953 1.00 . A A . 242 ASP O    1 1 
       14 25534 1 1  66 ASP OD1  O 199.230  -0.132   6.104 1.00 . A A . 242 ASP OD1  1 1 
       14 25535 1 1  66 ASP OD2  O 198.122  -0.539   7.959 1.00 . A A . 242 ASP OD2  1 1 
       14 25536 1 1  67 ILE C    C 196.051   6.777   6.498 1.00 . A A . 243 ILE C    1 1 
       14 25537 1 1  67 ILE CA   C 195.641   5.401   5.981 1.00 . A A . 243 ILE CA   1 1 
       14 25538 1 1  67 ILE CB   C 194.105   5.242   6.115 1.00 . A A . 243 ILE CB   1 1 
       14 25539 1 1  67 ILE CD1  C 194.027   2.834   6.949 1.00 . A A . 243 ILE CD1  1 1 
       14 25540 1 1  67 ILE CG1  C 193.740   4.289   7.256 1.00 . A A . 243 ILE CG1  1 1 
       14 25541 1 1  67 ILE CG2  C 193.510   4.747   4.803 1.00 . A A . 243 ILE CG2  1 1 
       14 25542 1 1  67 ILE H    H 196.110   4.054   7.554 1.00 . A A . 243 ILE H    1 1 
       14 25543 1 1  67 ILE HA   H 195.888   5.347   4.933 1.00 . A A . 243 ILE HA   1 1 
       14 25544 1 1  67 ILE HB   H 193.683   6.214   6.321 1.00 . A A . 243 ILE HB   1 1 
       14 25545 1 1  67 ILE HD11 H 193.103   2.277   6.952 1.00 . A A . 243 ILE HD11 1 1 
       14 25546 1 1  67 ILE HD12 H 194.693   2.433   7.697 1.00 . A A . 243 ILE HD12 1 1 
       14 25547 1 1  67 ILE HD13 H 194.490   2.758   5.976 1.00 . A A . 243 ILE HD13 1 1 
       14 25548 1 1  67 ILE HG12 H 194.303   4.559   8.135 1.00 . A A . 243 ILE HG12 1 1 
       14 25549 1 1  67 ILE HG13 H 192.686   4.382   7.469 1.00 . A A . 243 ILE HG13 1 1 
       14 25550 1 1  67 ILE HG21 H 193.859   3.745   4.605 1.00 . A A . 243 ILE HG21 1 1 
       14 25551 1 1  67 ILE HG22 H 193.815   5.399   3.999 1.00 . A A . 243 ILE HG22 1 1 
       14 25552 1 1  67 ILE HG23 H 192.432   4.745   4.874 1.00 . A A . 243 ILE HG23 1 1 
       14 25553 1 1  67 ILE N    N 196.382   4.337   6.656 1.00 . A A . 243 ILE N    1 1 
       14 25554 1 1  67 ILE O    O 196.003   7.761   5.768 1.00 . A A . 243 ILE O    1 1 
       14 25555 1 1  68 ARG C    C 197.951   8.791   7.500 1.00 . A A . 244 ARG C    1 1 
       14 25556 1 1  68 ARG CA   C 196.869   8.120   8.342 1.00 . A A . 244 ARG CA   1 1 
       14 25557 1 1  68 ARG CB   C 197.393   7.912   9.760 1.00 . A A . 244 ARG CB   1 1 
       14 25558 1 1  68 ARG CD   C 196.898   7.282  12.141 1.00 . A A . 244 ARG CD   1 1 
       14 25559 1 1  68 ARG CG   C 196.305   7.640  10.786 1.00 . A A . 244 ARG CG   1 1 
       14 25560 1 1  68 ARG CZ   C 198.939   7.879  13.390 1.00 . A A . 244 ARG CZ   1 1 
       14 25561 1 1  68 ARG H    H 196.479   6.036   8.303 1.00 . A A . 244 ARG H    1 1 
       14 25562 1 1  68 ARG HA   H 196.005   8.766   8.378 1.00 . A A . 244 ARG HA   1 1 
       14 25563 1 1  68 ARG HB2  H 198.073   7.074   9.758 1.00 . A A . 244 ARG HB2  1 1 
       14 25564 1 1  68 ARG HB3  H 197.930   8.798  10.062 1.00 . A A . 244 ARG HB3  1 1 
       14 25565 1 1  68 ARG HD2  H 196.118   7.331  12.885 1.00 . A A . 244 ARG HD2  1 1 
       14 25566 1 1  68 ARG HD3  H 197.287   6.275  12.092 1.00 . A A . 244 ARG HD3  1 1 
       14 25567 1 1  68 ARG HE   H 197.984   9.082  12.115 1.00 . A A . 244 ARG HE   1 1 
       14 25568 1 1  68 ARG HG2  H 195.696   8.525  10.894 1.00 . A A . 244 ARG HG2  1 1 
       14 25569 1 1  68 ARG HG3  H 195.694   6.818  10.441 1.00 . A A . 244 ARG HG3  1 1 
       14 25570 1 1  68 ARG HH11 H 198.256   6.009  13.754 1.00 . A A . 244 ARG HH11 1 1 
       14 25571 1 1  68 ARG HH12 H 199.690   6.456  14.615 1.00 . A A . 244 ARG HH12 1 1 
       14 25572 1 1  68 ARG HH21 H 199.867   9.669  13.251 1.00 . A A . 244 ARG HH21 1 1 
       14 25573 1 1  68 ARG HH22 H 200.603   8.533  14.330 1.00 . A A . 244 ARG HH22 1 1 
       14 25574 1 1  68 ARG N    N 196.456   6.849   7.757 1.00 . A A . 244 ARG N    1 1 
       14 25575 1 1  68 ARG NE   N 197.976   8.190  12.525 1.00 . A A . 244 ARG NE   1 1 
       14 25576 1 1  68 ARG NH1  N 198.963   6.683  13.967 1.00 . A A . 244 ARG NH1  1 1 
       14 25577 1 1  68 ARG NH2  N 199.880   8.766  13.680 1.00 . A A . 244 ARG NH2  1 1 
       14 25578 1 1  68 ARG O    O 197.887   9.989   7.225 1.00 . A A . 244 ARG O    1 1 
       14 25579 1 1  69 ARG C    C 199.765   8.556   4.827 1.00 . A A . 245 ARG C    1 1 
       14 25580 1 1  69 ARG CA   C 200.070   8.530   6.325 1.00 . A A . 245 ARG CA   1 1 
       14 25581 1 1  69 ARG CB   C 201.324   7.691   6.580 1.00 . A A . 245 ARG CB   1 1 
       14 25582 1 1  69 ARG CD   C 203.827   7.513   6.445 1.00 . A A . 245 ARG CD   1 1 
       14 25583 1 1  69 ARG CG   C 202.620   8.419   6.263 1.00 . A A . 245 ARG CG   1 1 
       14 25584 1 1  69 ARG CZ   C 205.433   8.793   7.809 1.00 . A A . 245 ARG CZ   1 1 
       14 25585 1 1  69 ARG H    H 198.958   7.069   7.379 1.00 . A A . 245 ARG H    1 1 
       14 25586 1 1  69 ARG HA   H 200.260   9.540   6.653 1.00 . A A . 245 ARG HA   1 1 
       14 25587 1 1  69 ARG HB2  H 201.343   7.402   7.621 1.00 . A A . 245 ARG HB2  1 1 
       14 25588 1 1  69 ARG HB3  H 201.277   6.801   5.970 1.00 . A A . 245 ARG HB3  1 1 
       14 25589 1 1  69 ARG HD2  H 203.492   6.487   6.470 1.00 . A A . 245 ARG HD2  1 1 
       14 25590 1 1  69 ARG HD3  H 204.494   7.651   5.607 1.00 . A A . 245 ARG HD3  1 1 
       14 25591 1 1  69 ARG HE   H 204.368   7.233   8.456 1.00 . A A . 245 ARG HE   1 1 
       14 25592 1 1  69 ARG HG2  H 202.589   8.758   5.238 1.00 . A A . 245 ARG HG2  1 1 
       14 25593 1 1  69 ARG HG3  H 202.715   9.268   6.922 1.00 . A A . 245 ARG HG3  1 1 
       14 25594 1 1  69 ARG HH11 H 205.245   9.449   5.905 1.00 . A A . 245 ARG HH11 1 1 
       14 25595 1 1  69 ARG HH12 H 206.369  10.328   6.886 1.00 . A A . 245 ARG HH12 1 1 
       14 25596 1 1  69 ARG HH21 H 205.845   8.391   9.747 1.00 . A A . 245 ARG HH21 1 1 
       14 25597 1 1  69 ARG HH22 H 206.710   9.728   9.066 1.00 . A A . 245 ARG HH22 1 1 
       14 25598 1 1  69 ARG N    N 198.956   8.013   7.114 1.00 . A A . 245 ARG N    1 1 
       14 25599 1 1  69 ARG NE   N 204.550   7.804   7.681 1.00 . A A . 245 ARG NE   1 1 
       14 25600 1 1  69 ARG NH1  N 205.705   9.588   6.782 1.00 . A A . 245 ARG NH1  1 1 
       14 25601 1 1  69 ARG NH2  N 206.046   8.987   8.969 1.00 . A A . 245 ARG NH2  1 1 
       14 25602 1 1  69 ARG O    O 200.159   9.490   4.131 1.00 . A A . 245 ARG O    1 1 
       14 25603 1 1  70 ILE C    C 197.503   8.222   2.564 1.00 . A A . 246 ILE C    1 1 
       14 25604 1 1  70 ILE CA   C 198.770   7.444   2.909 1.00 . A A . 246 ILE CA   1 1 
       14 25605 1 1  70 ILE CB   C 198.636   5.973   2.445 1.00 . A A . 246 ILE CB   1 1 
       14 25606 1 1  70 ILE CD1  C 198.979   4.415   0.473 1.00 . A A . 246 ILE CD1  1 1 
       14 25607 1 1  70 ILE CG1  C 199.020   5.841   0.973 1.00 . A A . 246 ILE CG1  1 1 
       14 25608 1 1  70 ILE CG2  C 197.228   5.442   2.675 1.00 . A A . 246 ILE CG2  1 1 
       14 25609 1 1  70 ILE H    H 198.805   6.802   4.921 1.00 . A A . 246 ILE H    1 1 
       14 25610 1 1  70 ILE HA   H 199.595   7.885   2.369 1.00 . A A . 246 ILE HA   1 1 
       14 25611 1 1  70 ILE HB   H 199.314   5.376   3.035 1.00 . A A . 246 ILE HB   1 1 
       14 25612 1 1  70 ILE HD11 H 198.107   4.277  -0.149 1.00 . A A . 246 ILE HD11 1 1 
       14 25613 1 1  70 ILE HD12 H 198.932   3.739   1.316 1.00 . A A . 246 ILE HD12 1 1 
       14 25614 1 1  70 ILE HD13 H 199.869   4.209  -0.104 1.00 . A A . 246 ILE HD13 1 1 
       14 25615 1 1  70 ILE HG12 H 198.336   6.423   0.374 1.00 . A A . 246 ILE HG12 1 1 
       14 25616 1 1  70 ILE HG13 H 200.024   6.215   0.833 1.00 . A A . 246 ILE HG13 1 1 
       14 25617 1 1  70 ILE HG21 H 196.543   5.929   1.997 1.00 . A A . 246 ILE HG21 1 1 
       14 25618 1 1  70 ILE HG22 H 196.934   5.643   3.689 1.00 . A A . 246 ILE HG22 1 1 
       14 25619 1 1  70 ILE HG23 H 197.212   4.377   2.499 1.00 . A A . 246 ILE HG23 1 1 
       14 25620 1 1  70 ILE N    N 199.087   7.525   4.328 1.00 . A A . 246 ILE N    1 1 
       14 25621 1 1  70 ILE O    O 197.467   8.954   1.575 1.00 . A A . 246 ILE O    1 1 
       14 25622 1 1  71 SER C    C 195.372  10.253   3.254 1.00 . A A . 247 SER C    1 1 
       14 25623 1 1  71 SER CA   C 195.203   8.745   3.131 1.00 . A A . 247 SER CA   1 1 
       14 25624 1 1  71 SER CB   C 194.116   8.258   4.091 1.00 . A A . 247 SER CB   1 1 
       14 25625 1 1  71 SER H    H 196.541   7.457   4.147 1.00 . A A . 247 SER H    1 1 
       14 25626 1 1  71 SER HA   H 194.908   8.514   2.127 1.00 . A A . 247 SER HA   1 1 
       14 25627 1 1  71 SER HB2  H 194.332   7.246   4.394 1.00 . A A . 247 SER HB2  1 1 
       14 25628 1 1  71 SER HB3  H 194.094   8.898   4.961 1.00 . A A . 247 SER HB3  1 1 
       14 25629 1 1  71 SER HG   H 192.671   9.165   3.128 1.00 . A A . 247 SER HG   1 1 
       14 25630 1 1  71 SER N    N 196.462   8.057   3.375 1.00 . A A . 247 SER N    1 1 
       14 25631 1 1  71 SER O    O 194.868  11.013   2.426 1.00 . A A . 247 SER O    1 1 
       14 25632 1 1  71 SER OG   O 192.841   8.286   3.472 1.00 . A A . 247 SER OG   1 1 
       14 25633 1 1  72 SER C    C 197.412  12.645   3.590 1.00 . A A . 248 SER C    1 1 
       14 25634 1 1  72 SER CA   C 196.317  12.104   4.514 1.00 . A A . 248 SER CA   1 1 
       14 25635 1 1  72 SER CB   C 196.700  12.349   5.975 1.00 . A A . 248 SER CB   1 1 
       14 25636 1 1  72 SER H    H 196.462  10.030   4.918 1.00 . A A . 248 SER H    1 1 
       14 25637 1 1  72 SER HA   H 195.397  12.627   4.302 1.00 . A A . 248 SER HA   1 1 
       14 25638 1 1  72 SER HB2  H 197.751  12.144   6.109 1.00 . A A . 248 SER HB2  1 1 
       14 25639 1 1  72 SER HB3  H 196.498  13.380   6.230 1.00 . A A . 248 SER HB3  1 1 
       14 25640 1 1  72 SER HG   H 195.022  11.710   6.761 1.00 . A A . 248 SER HG   1 1 
       14 25641 1 1  72 SER N    N 196.084  10.683   4.289 1.00 . A A . 248 SER N    1 1 
       14 25642 1 1  72 SER O    O 197.724  13.836   3.624 1.00 . A A . 248 SER O    1 1 
       14 25643 1 1  72 SER OG   O 195.957  11.511   6.844 1.00 . A A . 248 SER OG   1 1 
       14 25644 1 1  73 ARG C    C 198.536  12.593   0.500 1.00 . A A . 249 ARG C    1 1 
       14 25645 1 1  73 ARG CA   C 199.072  12.177   1.870 1.00 . A A . 249 ARG CA   1 1 
       14 25646 1 1  73 ARG CB   C 200.087  11.044   1.703 1.00 . A A . 249 ARG CB   1 1 
       14 25647 1 1  73 ARG CD   C 202.123  12.515   1.786 1.00 . A A . 249 ARG CD   1 1 
       14 25648 1 1  73 ARG CG   C 201.415  11.314   2.394 1.00 . A A . 249 ARG CG   1 1 
       14 25649 1 1  73 ARG CZ   C 204.393  12.559   2.749 1.00 . A A . 249 ARG CZ   1 1 
       14 25650 1 1  73 ARG H    H 197.728  10.830   2.798 1.00 . A A . 249 ARG H    1 1 
       14 25651 1 1  73 ARG HA   H 199.571  13.024   2.314 1.00 . A A . 249 ARG HA   1 1 
       14 25652 1 1  73 ARG HB2  H 199.669  10.138   2.113 1.00 . A A . 249 ARG HB2  1 1 
       14 25653 1 1  73 ARG HB3  H 200.278  10.897   0.650 1.00 . A A . 249 ARG HB3  1 1 
       14 25654 1 1  73 ARG HD2  H 202.579  12.216   0.855 1.00 . A A . 249 ARG HD2  1 1 
       14 25655 1 1  73 ARG HD3  H 201.392  13.287   1.595 1.00 . A A . 249 ARG HD3  1 1 
       14 25656 1 1  73 ARG HE   H 202.917  13.811   3.237 1.00 . A A . 249 ARG HE   1 1 
       14 25657 1 1  73 ARG HG2  H 201.233  11.507   3.440 1.00 . A A . 249 ARG HG2  1 1 
       14 25658 1 1  73 ARG HG3  H 202.047  10.444   2.289 1.00 . A A . 249 ARG HG3  1 1 
       14 25659 1 1  73 ARG HH11 H 204.096  11.102   1.377 1.00 . A A . 249 ARG HH11 1 1 
       14 25660 1 1  73 ARG HH12 H 205.684  11.162   2.066 1.00 . A A . 249 ARG HH12 1 1 
       14 25661 1 1  73 ARG HH21 H 205.004  13.889   4.142 1.00 . A A . 249 ARG HH21 1 1 
       14 25662 1 1  73 ARG HH22 H 206.199  12.743   3.635 1.00 . A A . 249 ARG HH22 1 1 
       14 25663 1 1  73 ARG N    N 198.005  11.769   2.779 1.00 . A A . 249 ARG N    1 1 
       14 25664 1 1  73 ARG NE   N 203.156  13.048   2.672 1.00 . A A . 249 ARG NE   1 1 
       14 25665 1 1  73 ARG NH1  N 204.754  11.523   2.003 1.00 . A A . 249 ARG NH1  1 1 
       14 25666 1 1  73 ARG NH2  N 205.270  13.109   3.577 1.00 . A A . 249 ARG NH2  1 1 
       14 25667 1 1  73 ARG O    O 199.016  13.563  -0.087 1.00 . A A . 249 ARG O    1 1 
       14 25668 1 1  74 TYR C    C 195.767  13.073  -1.223 1.00 . A A . 250 TYR C    1 1 
       14 25669 1 1  74 TYR CA   C 196.996  12.174  -1.332 1.00 . A A . 250 TYR CA   1 1 
       14 25670 1 1  74 TYR CB   C 196.655  10.894  -2.108 1.00 . A A . 250 TYR CB   1 1 
       14 25671 1 1  74 TYR CD1  C 194.366  10.221  -1.258 1.00 . A A . 250 TYR CD1  1 1 
       14 25672 1 1  74 TYR CD2  C 196.197   8.750  -0.847 1.00 . A A . 250 TYR CD2  1 1 
       14 25673 1 1  74 TYR CE1  C 193.513   9.346  -0.614 1.00 . A A . 250 TYR CE1  1 1 
       14 25674 1 1  74 TYR CE2  C 195.349   7.871  -0.199 1.00 . A A . 250 TYR CE2  1 1 
       14 25675 1 1  74 TYR CG   C 195.721   9.941  -1.387 1.00 . A A . 250 TYR CG   1 1 
       14 25676 1 1  74 TYR CZ   C 194.009   8.174  -0.085 1.00 . A A . 250 TYR CZ   1 1 
       14 25677 1 1  74 TYR H    H 197.213  11.086   0.478 1.00 . A A . 250 TYR H    1 1 
       14 25678 1 1  74 TYR HA   H 197.756  12.711  -1.881 1.00 . A A . 250 TYR HA   1 1 
       14 25679 1 1  74 TYR HB2  H 196.183  11.167  -3.040 1.00 . A A . 250 TYR HB2  1 1 
       14 25680 1 1  74 TYR HB3  H 197.570  10.361  -2.321 1.00 . A A . 250 TYR HB3  1 1 
       14 25681 1 1  74 TYR HD1  H 193.976  11.136  -1.671 1.00 . A A . 250 TYR HD1  1 1 
       14 25682 1 1  74 TYR HD2  H 197.248   8.514  -0.936 1.00 . A A . 250 TYR HD2  1 1 
       14 25683 1 1  74 TYR HE1  H 192.464   9.585  -0.525 1.00 . A A . 250 TYR HE1  1 1 
       14 25684 1 1  74 TYR HE2  H 195.738   6.952   0.215 1.00 . A A . 250 TYR HE2  1 1 
       14 25685 1 1  74 TYR HH   H 193.500   7.115   1.437 1.00 . A A . 250 TYR HH   1 1 
       14 25686 1 1  74 TYR N    N 197.555  11.857  -0.020 1.00 . A A . 250 TYR N    1 1 
       14 25687 1 1  74 TYR O    O 194.802  12.911  -1.967 1.00 . A A . 250 TYR O    1 1 
       14 25688 1 1  74 TYR OH   O 193.162   7.301   0.558 1.00 . A A . 250 TYR OH   1 1 
       14 25689 1 1  75 SER C    C 194.283  15.573  -1.463 1.00 . A A . 251 SER C    1 1 
       14 25690 1 1  75 SER CA   C 194.706  14.969  -0.126 1.00 . A A . 251 SER CA   1 1 
       14 25691 1 1  75 SER CB   C 195.101  16.081   0.849 1.00 . A A . 251 SER CB   1 1 
       14 25692 1 1  75 SER H    H 196.617  14.133   0.246 1.00 . A A . 251 SER H    1 1 
       14 25693 1 1  75 SER HA   H 193.874  14.417   0.287 1.00 . A A . 251 SER HA   1 1 
       14 25694 1 1  75 SER HB2  H 195.827  15.700   1.551 1.00 . A A . 251 SER HB2  1 1 
       14 25695 1 1  75 SER HB3  H 195.531  16.904   0.297 1.00 . A A . 251 SER HB3  1 1 
       14 25696 1 1  75 SER HG   H 194.200  17.374   2.012 1.00 . A A . 251 SER HG   1 1 
       14 25697 1 1  75 SER N    N 195.816  14.037  -0.308 1.00 . A A . 251 SER N    1 1 
       14 25698 1 1  75 SER O    O 195.018  16.363  -2.056 1.00 . A A . 251 SER O    1 1 
       14 25699 1 1  75 SER OG   O 193.975  16.553   1.568 1.00 . A A . 251 SER OG   1 1 
       14 25700 1 1  76 GLN C    C 191.102  15.393  -3.394 1.00 . A A . 252 GLN C    1 1 
       14 25701 1 1  76 GLN CA   C 192.590  15.698  -3.208 1.00 . A A . 252 GLN CA   1 1 
       14 25702 1 1  76 GLN CB   C 193.391  15.104  -4.370 1.00 . A A . 252 GLN CB   1 1 
       14 25703 1 1  76 GLN CD   C 193.152  13.169  -5.976 1.00 . A A . 252 GLN CD   1 1 
       14 25704 1 1  76 GLN CG   C 193.223  13.601  -4.524 1.00 . A A . 252 GLN CG   1 1 
       14 25705 1 1  76 GLN H    H 192.564  14.559  -1.416 1.00 . A A . 252 GLN H    1 1 
       14 25706 1 1  76 GLN HA   H 192.723  16.769  -3.211 1.00 . A A . 252 GLN HA   1 1 
       14 25707 1 1  76 GLN HB2  H 193.073  15.576  -5.289 1.00 . A A . 252 GLN HB2  1 1 
       14 25708 1 1  76 GLN HB3  H 194.438  15.314  -4.214 1.00 . A A . 252 GLN HB3  1 1 
       14 25709 1 1  76 GLN HE21 H 191.291  12.520  -5.717 1.00 . A A . 252 GLN HE21 1 1 
       14 25710 1 1  76 GLN HE22 H 191.938  12.328  -7.307 1.00 . A A . 252 GLN HE22 1 1 
       14 25711 1 1  76 GLN HG2  H 194.064  13.109  -4.060 1.00 . A A . 252 GLN HG2  1 1 
       14 25712 1 1  76 GLN HG3  H 192.313  13.300  -4.029 1.00 . A A . 252 GLN HG3  1 1 
       14 25713 1 1  76 GLN N    N 193.100  15.193  -1.934 1.00 . A A . 252 GLN N    1 1 
       14 25714 1 1  76 GLN NE2  N 192.012  12.617  -6.373 1.00 . A A . 252 GLN NE2  1 1 
       14 25715 1 1  76 GLN O    O 190.398  16.125  -4.090 1.00 . A A . 252 GLN O    1 1 
       14 25716 1 1  76 GLN OE1  O 194.110  13.331  -6.731 1.00 . A A . 252 GLN OE1  1 1 
       14 25717 1 1  77 VAL C    C 188.296  14.853  -2.105 1.00 . A A . 253 VAL C    1 1 
       14 25718 1 1  77 VAL CA   C 189.219  13.923  -2.895 1.00 . A A . 253 VAL CA   1 1 
       14 25719 1 1  77 VAL CB   C 188.990  12.477  -2.409 1.00 . A A . 253 VAL CB   1 1 
       14 25720 1 1  77 VAL CG1  C 187.666  11.948  -2.938 1.00 . A A . 253 VAL CG1  1 1 
       14 25721 1 1  77 VAL CG2  C 190.141  11.575  -2.836 1.00 . A A . 253 VAL CG2  1 1 
       14 25722 1 1  77 VAL H    H 191.226  13.758  -2.245 1.00 . A A . 253 VAL H    1 1 
       14 25723 1 1  77 VAL HA   H 188.949  13.971  -3.939 1.00 . A A . 253 VAL HA   1 1 
       14 25724 1 1  77 VAL HB   H 188.946  12.482  -1.325 1.00 . A A . 253 VAL HB   1 1 
       14 25725 1 1  77 VAL HG11 H 187.697  10.870  -2.971 1.00 . A A . 253 VAL HG11 1 1 
       14 25726 1 1  77 VAL HG12 H 187.494  12.334  -3.931 1.00 . A A . 253 VAL HG12 1 1 
       14 25727 1 1  77 VAL HG13 H 186.867  12.266  -2.285 1.00 . A A . 253 VAL HG13 1 1 
       14 25728 1 1  77 VAL HG21 H 190.815  11.434  -2.005 1.00 . A A . 253 VAL HG21 1 1 
       14 25729 1 1  77 VAL HG22 H 190.672  12.035  -3.656 1.00 . A A . 253 VAL HG22 1 1 
       14 25730 1 1  77 VAL HG23 H 189.751  10.619  -3.151 1.00 . A A . 253 VAL HG23 1 1 
       14 25731 1 1  77 VAL N    N 190.624  14.311  -2.779 1.00 . A A . 253 VAL N    1 1 
       14 25732 1 1  77 VAL O    O 187.096  14.599  -2.004 1.00 . A A . 253 VAL O    1 1 
       14 25733 1 1  78 GLY C    C 187.122  16.219   0.202 1.00 . A A . 254 GLY C    1 1 
       14 25734 1 1  78 GLY CA   C 188.049  16.880  -0.794 1.00 . A A . 254 GLY CA   1 1 
       14 25735 1 1  78 GLY H    H 189.805  16.099  -1.676 1.00 . A A . 254 GLY H    1 1 
       14 25736 1 1  78 GLY HA2  H 188.708  17.541  -0.259 1.00 . A A . 254 GLY HA2  1 1 
       14 25737 1 1  78 GLY HA3  H 187.455  17.459  -1.482 1.00 . A A . 254 GLY HA3  1 1 
       14 25738 1 1  78 GLY N    N 188.851  15.933  -1.555 1.00 . A A . 254 GLY N    1 1 
       14 25739 1 1  78 GLY O    O 186.129  16.814   0.618 1.00 . A A . 254 GLY O    1 1 
       14 25740 1 1  79 THR C    C 187.476  13.260   2.281 1.00 . A A . 255 THR C    1 1 
       14 25741 1 1  79 THR CA   C 186.607  14.249   1.514 1.00 . A A . 255 THR CA   1 1 
       14 25742 1 1  79 THR CB   C 185.498  13.525   0.749 1.00 . A A . 255 THR CB   1 1 
       14 25743 1 1  79 THR CG2  C 184.758  12.505   1.576 1.00 . A A . 255 THR CG2  1 1 
       14 25744 1 1  79 THR H    H 188.221  14.541   0.212 1.00 . A A . 255 THR H    1 1 
       14 25745 1 1  79 THR HA   H 186.168  14.952   2.206 1.00 . A A . 255 THR HA   1 1 
       14 25746 1 1  79 THR HB   H 185.936  13.012  -0.095 1.00 . A A . 255 THR HB   1 1 
       14 25747 1 1  79 THR HG1  H 184.195  14.968   0.989 1.00 . A A . 255 THR HG1  1 1 
       14 25748 1 1  79 THR HG21 H 185.467  11.827   2.026 1.00 . A A . 255 THR HG21 1 1 
       14 25749 1 1  79 THR HG22 H 184.083  11.951   0.941 1.00 . A A . 255 THR HG22 1 1 
       14 25750 1 1  79 THR HG23 H 184.199  13.009   2.348 1.00 . A A . 255 THR HG23 1 1 
       14 25751 1 1  79 THR N    N 187.429  14.987   0.576 1.00 . A A . 255 THR N    1 1 
       14 25752 1 1  79 THR O    O 188.557  12.896   1.821 1.00 . A A . 255 THR O    1 1 
       14 25753 1 1  79 THR OG1  O 184.545  14.451   0.259 1.00 . A A . 255 THR OG1  1 1 
       14 25754 1 1  80 GLN C    C 186.976  10.699   4.719 1.00 . A A . 256 GLN C    1 1 
       14 25755 1 1  80 GLN CA   C 187.802  11.896   4.252 1.00 . A A . 256 GLN CA   1 1 
       14 25756 1 1  80 GLN CB   C 188.406  12.614   5.462 1.00 . A A . 256 GLN CB   1 1 
       14 25757 1 1  80 GLN CD   C 190.394  12.804   7.007 1.00 . A A . 256 GLN CD   1 1 
       14 25758 1 1  80 GLN CG   C 189.885  12.328   5.661 1.00 . A A . 256 GLN CG   1 1 
       14 25759 1 1  80 GLN H    H 186.158  13.155   3.788 1.00 . A A . 256 GLN H    1 1 
       14 25760 1 1  80 GLN HA   H 188.607  11.535   3.628 1.00 . A A . 256 GLN HA   1 1 
       14 25761 1 1  80 GLN HB2  H 188.282  13.679   5.332 1.00 . A A . 256 GLN HB2  1 1 
       14 25762 1 1  80 GLN HB3  H 187.878  12.305   6.352 1.00 . A A . 256 GLN HB3  1 1 
       14 25763 1 1  80 GLN HE21 H 191.861  13.813   6.124 1.00 . A A . 256 GLN HE21 1 1 
       14 25764 1 1  80 GLN HE22 H 191.815  13.911   7.849 1.00 . A A . 256 GLN HE22 1 1 
       14 25765 1 1  80 GLN HG2  H 190.047  11.263   5.588 1.00 . A A . 256 GLN HG2  1 1 
       14 25766 1 1  80 GLN HG3  H 190.444  12.830   4.884 1.00 . A A . 256 GLN HG3  1 1 
       14 25767 1 1  80 GLN N    N 187.020  12.832   3.454 1.00 . A A . 256 GLN N    1 1 
       14 25768 1 1  80 GLN NE2  N 191.464  13.588   6.992 1.00 . A A . 256 GLN NE2  1 1 
       14 25769 1 1  80 GLN O    O 186.295  10.756   5.739 1.00 . A A . 256 GLN O    1 1 
       14 25770 1 1  80 GLN OE1  O 189.830  12.470   8.050 1.00 . A A . 256 GLN OE1  1 1 
       14 25771 1 1  81 GLU C    C 187.298   7.203   3.892 1.00 . A A . 257 GLU C    1 1 
       14 25772 1 1  81 GLU CA   C 186.389   8.359   4.289 1.00 . A A . 257 GLU CA   1 1 
       14 25773 1 1  81 GLU CB   C 185.054   8.267   3.543 1.00 . A A . 257 GLU CB   1 1 
       14 25774 1 1  81 GLU CD   C 183.106   8.882   5.028 1.00 . A A . 257 GLU CD   1 1 
       14 25775 1 1  81 GLU CG   C 184.055   9.342   3.940 1.00 . A A . 257 GLU CG   1 1 
       14 25776 1 1  81 GLU H    H 187.661   9.634   3.184 1.00 . A A . 257 GLU H    1 1 
       14 25777 1 1  81 GLU HA   H 186.213   8.325   5.358 1.00 . A A . 257 GLU HA   1 1 
       14 25778 1 1  81 GLU HB2  H 185.242   8.355   2.484 1.00 . A A . 257 GLU HB2  1 1 
       14 25779 1 1  81 GLU HB3  H 184.611   7.303   3.742 1.00 . A A . 257 GLU HB3  1 1 
       14 25780 1 1  81 GLU HG2  H 184.595  10.205   4.298 1.00 . A A . 257 GLU HG2  1 1 
       14 25781 1 1  81 GLU HG3  H 183.477   9.616   3.071 1.00 . A A . 257 GLU HG3  1 1 
       14 25782 1 1  81 GLU N    N 187.077   9.609   3.971 1.00 . A A . 257 GLU N    1 1 
       14 25783 1 1  81 GLU O    O 187.974   7.286   2.868 1.00 . A A . 257 GLU O    1 1 
       14 25784 1 1  81 GLU OE1  O 182.521   7.788   4.883 1.00 . A A . 257 GLU OE1  1 1 
       14 25785 1 1  81 GLU OE2  O 182.946   9.616   6.026 1.00 . A A . 257 GLU OE2  1 1 
       14 25786 1 1  82 CYS C    C 187.740   3.687   4.852 1.00 . A A . 258 CYS C    1 1 
       14 25787 1 1  82 CYS CA   C 188.231   5.033   4.340 1.00 . A A . 258 CYS CA   1 1 
       14 25788 1 1  82 CYS CB   C 189.639   5.304   4.871 1.00 . A A . 258 CYS CB   1 1 
       14 25789 1 1  82 CYS H    H 186.816   6.101   5.511 1.00 . A A . 258 CYS H    1 1 
       14 25790 1 1  82 CYS HA   H 188.278   4.989   3.266 1.00 . A A . 258 CYS HA   1 1 
       14 25791 1 1  82 CYS HB2  H 189.566   5.766   5.842 1.00 . A A . 258 CYS HB2  1 1 
       14 25792 1 1  82 CYS HB3  H 190.168   4.366   4.962 1.00 . A A . 258 CYS HB3  1 1 
       14 25793 1 1  82 CYS HG   H 190.168   6.486   2.978 1.00 . A A . 258 CYS HG   1 1 
       14 25794 1 1  82 CYS N    N 187.351   6.138   4.688 1.00 . A A . 258 CYS N    1 1 
       14 25795 1 1  82 CYS O    O 187.047   3.594   5.865 1.00 . A A . 258 CYS O    1 1 
       14 25796 1 1  82 CYS SG   S 190.625   6.393   3.817 1.00 . A A . 258 CYS SG   1 1 
       14 25797 1 1  83 ALA C    C 188.926   0.346   4.049 1.00 . A A . 259 ALA C    1 1 
       14 25798 1 1  83 ALA CA   C 187.795   1.272   4.474 1.00 . A A . 259 ALA CA   1 1 
       14 25799 1 1  83 ALA CB   C 186.483   0.856   3.825 1.00 . A A . 259 ALA CB   1 1 
       14 25800 1 1  83 ALA H    H 188.703   2.808   3.342 1.00 . A A . 259 ALA H    1 1 
       14 25801 1 1  83 ALA HA   H 187.679   1.212   5.548 1.00 . A A . 259 ALA HA   1 1 
       14 25802 1 1  83 ALA HB1  H 185.966   0.163   4.472 1.00 . A A . 259 ALA HB1  1 1 
       14 25803 1 1  83 ALA HB2  H 186.684   0.380   2.878 1.00 . A A . 259 ALA HB2  1 1 
       14 25804 1 1  83 ALA HB3  H 185.864   1.728   3.669 1.00 . A A . 259 ALA HB3  1 1 
       14 25805 1 1  83 ALA N    N 188.139   2.646   4.131 1.00 . A A . 259 ALA N    1 1 
       14 25806 1 1  83 ALA O    O 189.777   0.727   3.246 1.00 . A A . 259 ALA O    1 1 
       14 25807 1 1  84 ILE C    C 189.431  -3.161   3.856 1.00 . A A . 260 ILE C    1 1 
       14 25808 1 1  84 ILE CA   C 189.999  -1.812   4.276 1.00 . A A . 260 ILE CA   1 1 
       14 25809 1 1  84 ILE CB   C 190.962  -2.016   5.462 1.00 . A A . 260 ILE CB   1 1 
       14 25810 1 1  84 ILE CD1  C 192.415  -0.752   7.136 1.00 . A A . 260 ILE CD1  1 1 
       14 25811 1 1  84 ILE CG1  C 191.326  -0.666   6.088 1.00 . A A . 260 ILE CG1  1 1 
       14 25812 1 1  84 ILE CG2  C 192.214  -2.753   5.004 1.00 . A A . 260 ILE CG2  1 1 
       14 25813 1 1  84 ILE H    H 188.249  -1.102   5.245 1.00 . A A . 260 ILE H    1 1 
       14 25814 1 1  84 ILE HA   H 190.568  -1.407   3.452 1.00 . A A . 260 ILE HA   1 1 
       14 25815 1 1  84 ILE HB   H 190.466  -2.627   6.200 1.00 . A A . 260 ILE HB   1 1 
       14 25816 1 1  84 ILE HD11 H 193.379  -0.800   6.650 1.00 . A A . 260 ILE HD11 1 1 
       14 25817 1 1  84 ILE HD12 H 192.269  -1.639   7.736 1.00 . A A . 260 ILE HD12 1 1 
       14 25818 1 1  84 ILE HD13 H 192.375   0.122   7.770 1.00 . A A . 260 ILE HD13 1 1 
       14 25819 1 1  84 ILE HG12 H 191.666   0.002   5.312 1.00 . A A . 260 ILE HG12 1 1 
       14 25820 1 1  84 ILE HG13 H 190.447  -0.247   6.556 1.00 . A A . 260 ILE HG13 1 1 
       14 25821 1 1  84 ILE HG21 H 193.038  -2.058   4.940 1.00 . A A . 260 ILE HG21 1 1 
       14 25822 1 1  84 ILE HG22 H 192.039  -3.192   4.032 1.00 . A A . 260 ILE HG22 1 1 
       14 25823 1 1  84 ILE HG23 H 192.453  -3.532   5.712 1.00 . A A . 260 ILE HG23 1 1 
       14 25824 1 1  84 ILE N    N 188.947  -0.857   4.600 1.00 . A A . 260 ILE N    1 1 
       14 25825 1 1  84 ILE O    O 188.833  -3.880   4.652 1.00 . A A . 260 ILE O    1 1 
       14 25826 1 1  85 VAL C    C 190.296  -5.773   1.982 1.00 . A A . 261 VAL C    1 1 
       14 25827 1 1  85 VAL CA   C 189.182  -4.744   2.012 1.00 . A A . 261 VAL CA   1 1 
       14 25828 1 1  85 VAL CB   C 188.627  -4.550   0.590 1.00 . A A . 261 VAL CB   1 1 
       14 25829 1 1  85 VAL CG1  C 187.389  -3.669   0.615 1.00 . A A . 261 VAL CG1  1 1 
       14 25830 1 1  85 VAL CG2  C 189.690  -3.963  -0.320 1.00 . A A . 261 VAL CG2  1 1 
       14 25831 1 1  85 VAL H    H 190.139  -2.862   2.022 1.00 . A A . 261 VAL H    1 1 
       14 25832 1 1  85 VAL HA   H 188.382  -5.144   2.635 1.00 . A A . 261 VAL HA   1 1 
       14 25833 1 1  85 VAL HB   H 188.346  -5.517   0.200 1.00 . A A . 261 VAL HB   1 1 
       14 25834 1 1  85 VAL HG11 H 187.406  -3.048   1.499 1.00 . A A . 261 VAL HG11 1 1 
       14 25835 1 1  85 VAL HG12 H 186.505  -4.290   0.629 1.00 . A A . 261 VAL HG12 1 1 
       14 25836 1 1  85 VAL HG13 H 187.374  -3.042  -0.264 1.00 . A A . 261 VAL HG13 1 1 
       14 25837 1 1  85 VAL HG21 H 189.553  -4.338  -1.322 1.00 . A A . 261 VAL HG21 1 1 
       14 25838 1 1  85 VAL HG22 H 190.669  -4.247   0.040 1.00 . A A . 261 VAL HG22 1 1 
       14 25839 1 1  85 VAL HG23 H 189.606  -2.887  -0.323 1.00 . A A . 261 VAL HG23 1 1 
       14 25840 1 1  85 VAL N    N 189.644  -3.489   2.593 1.00 . A A . 261 VAL N    1 1 
       14 25841 1 1  85 VAL O    O 191.468  -5.452   1.781 1.00 . A A . 261 VAL O    1 1 
       14 25842 1 1  86 GLU C    C 190.277  -9.157   1.064 1.00 . A A . 262 GLU C    1 1 
       14 25843 1 1  86 GLU CA   C 190.814  -8.140   2.063 1.00 . A A . 262 GLU CA   1 1 
       14 25844 1 1  86 GLU CB   C 190.985  -8.779   3.443 1.00 . A A . 262 GLU CB   1 1 
       14 25845 1 1  86 GLU CD   C 193.157  -9.786   4.256 1.00 . A A . 262 GLU CD   1 1 
       14 25846 1 1  86 GLU CG   C 192.345  -8.519   4.070 1.00 . A A . 262 GLU CG   1 1 
       14 25847 1 1  86 GLU H    H 188.924  -7.174   2.189 1.00 . A A . 262 GLU H    1 1 
       14 25848 1 1  86 GLU HA   H 191.769  -7.767   1.715 1.00 . A A . 262 GLU HA   1 1 
       14 25849 1 1  86 GLU HB2  H 190.229  -8.386   4.104 1.00 . A A . 262 GLU HB2  1 1 
       14 25850 1 1  86 GLU HB3  H 190.852  -9.848   3.353 1.00 . A A . 262 GLU HB3  1 1 
       14 25851 1 1  86 GLU HG2  H 192.898  -7.847   3.430 1.00 . A A . 262 GLU HG2  1 1 
       14 25852 1 1  86 GLU HG3  H 192.199  -8.056   5.035 1.00 . A A . 262 GLU HG3  1 1 
       14 25853 1 1  86 GLU N    N 189.892  -7.016   2.127 1.00 . A A . 262 GLU N    1 1 
       14 25854 1 1  86 GLU O    O 189.419  -9.963   1.397 1.00 . A A . 262 GLU O    1 1 
       14 25855 1 1  86 GLU OE1  O 193.390 -10.494   3.253 1.00 . A A . 262 GLU OE1  1 1 
       14 25856 1 1  86 GLU OE2  O 193.560 -10.070   5.403 1.00 . A A . 262 GLU OE2  1 1 
       14 25857 1 1  87 PHE C    C 191.042 -11.306  -1.259 1.00 . A A . 263 PHE C    1 1 
       14 25858 1 1  87 PHE CA   C 190.280  -9.987  -1.224 1.00 . A A . 263 PHE CA   1 1 
       14 25859 1 1  87 PHE CB   C 190.372  -9.298  -2.585 1.00 . A A . 263 PHE CB   1 1 
       14 25860 1 1  87 PHE CD1  C 188.337  -7.905  -2.151 1.00 . A A . 263 PHE CD1  1 1 
       14 25861 1 1  87 PHE CD2  C 188.588  -8.907  -4.300 1.00 . A A . 263 PHE CD2  1 1 
       14 25862 1 1  87 PHE CE1  C 187.139  -7.346  -2.546 1.00 . A A . 263 PHE CE1  1 1 
       14 25863 1 1  87 PHE CE2  C 187.389  -8.351  -4.701 1.00 . A A . 263 PHE CE2  1 1 
       14 25864 1 1  87 PHE CG   C 189.074  -8.690  -3.023 1.00 . A A . 263 PHE CG   1 1 
       14 25865 1 1  87 PHE CZ   C 186.663  -7.570  -3.823 1.00 . A A . 263 PHE CZ   1 1 
       14 25866 1 1  87 PHE H    H 191.423  -8.406  -0.399 1.00 . A A . 263 PHE H    1 1 
       14 25867 1 1  87 PHE HA   H 189.242 -10.200  -1.020 1.00 . A A . 263 PHE HA   1 1 
       14 25868 1 1  87 PHE HB2  H 191.110  -8.510  -2.534 1.00 . A A . 263 PHE HB2  1 1 
       14 25869 1 1  87 PHE HB3  H 190.671 -10.020  -3.330 1.00 . A A . 263 PHE HB3  1 1 
       14 25870 1 1  87 PHE HD1  H 188.708  -7.730  -1.153 1.00 . A A . 263 PHE HD1  1 1 
       14 25871 1 1  87 PHE HD2  H 189.153  -9.518  -4.987 1.00 . A A . 263 PHE HD2  1 1 
       14 25872 1 1  87 PHE HE1  H 186.575  -6.736  -1.858 1.00 . A A . 263 PHE HE1  1 1 
       14 25873 1 1  87 PHE HE2  H 187.019  -8.525  -5.700 1.00 . A A . 263 PHE HE2  1 1 
       14 25874 1 1  87 PHE HZ   H 185.726  -7.134  -4.134 1.00 . A A . 263 PHE HZ   1 1 
       14 25875 1 1  87 PHE N    N 190.756  -9.089  -0.175 1.00 . A A . 263 PHE N    1 1 
       14 25876 1 1  87 PHE O    O 192.070 -11.467  -0.602 1.00 . A A . 263 PHE O    1 1 
       14 25877 1 1  88 GLU C    C 192.360 -13.523  -3.057 1.00 . A A . 264 GLU C    1 1 
       14 25878 1 1  88 GLU CA   C 191.115 -13.567  -2.174 1.00 . A A . 264 GLU CA   1 1 
       14 25879 1 1  88 GLU CB   C 190.099 -14.553  -2.754 1.00 . A A . 264 GLU CB   1 1 
       14 25880 1 1  88 GLU CD   C 188.608 -16.543  -2.323 1.00 . A A . 264 GLU CD   1 1 
       14 25881 1 1  88 GLU CG   C 189.449 -15.443  -1.709 1.00 . A A . 264 GLU CG   1 1 
       14 25882 1 1  88 GLU H    H 189.685 -12.051  -2.527 1.00 . A A . 264 GLU H    1 1 
       14 25883 1 1  88 GLU HA   H 191.402 -13.901  -1.189 1.00 . A A . 264 GLU HA   1 1 
       14 25884 1 1  88 GLU HB2  H 189.320 -13.996  -3.256 1.00 . A A . 264 GLU HB2  1 1 
       14 25885 1 1  88 GLU HB3  H 190.597 -15.185  -3.474 1.00 . A A . 264 GLU HB3  1 1 
       14 25886 1 1  88 GLU HG2  H 190.224 -15.896  -1.108 1.00 . A A . 264 GLU HG2  1 1 
       14 25887 1 1  88 GLU HG3  H 188.817 -14.834  -1.079 1.00 . A A . 264 GLU HG3  1 1 
       14 25888 1 1  88 GLU N    N 190.512 -12.249  -2.036 1.00 . A A . 264 GLU N    1 1 
       14 25889 1 1  88 GLU O    O 193.257 -14.351  -2.908 1.00 . A A . 264 GLU O    1 1 
       14 25890 1 1  88 GLU OE1  O 187.796 -16.238  -3.222 1.00 . A A . 264 GLU OE1  1 1 
       14 25891 1 1  88 GLU OE2  O 188.761 -17.710  -1.906 1.00 . A A . 264 GLU OE2  1 1 
       14 25892 1 1  89 GLU C    C 193.763 -11.005  -5.327 1.00 . A A . 265 GLU C    1 1 
       14 25893 1 1  89 GLU CA   C 193.567 -12.443  -4.862 1.00 . A A . 265 GLU CA   1 1 
       14 25894 1 1  89 GLU CB   C 193.399 -13.363  -6.073 1.00 . A A . 265 GLU CB   1 1 
       14 25895 1 1  89 GLU CD   C 195.266 -14.947  -6.705 1.00 . A A . 265 GLU CD   1 1 
       14 25896 1 1  89 GLU CG   C 194.008 -14.742  -5.881 1.00 . A A . 265 GLU CG   1 1 
       14 25897 1 1  89 GLU H    H 191.684 -11.916  -4.064 1.00 . A A . 265 GLU H    1 1 
       14 25898 1 1  89 GLU HA   H 194.441 -12.751  -4.310 1.00 . A A . 265 GLU HA   1 1 
       14 25899 1 1  89 GLU HB2  H 192.344 -13.485  -6.274 1.00 . A A . 265 GLU HB2  1 1 
       14 25900 1 1  89 GLU HB3  H 193.869 -12.902  -6.929 1.00 . A A . 265 GLU HB3  1 1 
       14 25901 1 1  89 GLU HG2  H 194.256 -14.871  -4.838 1.00 . A A . 265 GLU HG2  1 1 
       14 25902 1 1  89 GLU HG3  H 193.281 -15.487  -6.172 1.00 . A A . 265 GLU HG3  1 1 
       14 25903 1 1  89 GLU N    N 192.419 -12.560  -3.978 1.00 . A A . 265 GLU N    1 1 
       14 25904 1 1  89 GLU O    O 192.833 -10.365  -5.817 1.00 . A A . 265 GLU O    1 1 
       14 25905 1 1  89 GLU OE1  O 195.147 -15.370  -7.873 1.00 . A A . 265 GLU OE1  1 1 
       14 25906 1 1  89 GLU OE2  O 196.368 -14.684  -6.180 1.00 . A A . 265 GLU OE2  1 1 
       14 25907 1 1  90 VAL C    C 194.901  -8.907  -7.049 1.00 . A A . 266 VAL C    1 1 
       14 25908 1 1  90 VAL CA   C 195.335  -9.157  -5.607 1.00 . A A . 266 VAL CA   1 1 
       14 25909 1 1  90 VAL CB   C 196.851  -8.906  -5.492 1.00 . A A . 266 VAL CB   1 1 
       14 25910 1 1  90 VAL CG1  C 197.620  -9.760  -6.492 1.00 . A A . 266 VAL CG1  1 1 
       14 25911 1 1  90 VAL CG2  C 197.163  -7.431  -5.686 1.00 . A A . 266 VAL CG2  1 1 
       14 25912 1 1  90 VAL H    H 195.688 -11.082  -4.801 1.00 . A A . 266 VAL H    1 1 
       14 25913 1 1  90 VAL HA   H 194.823  -8.462  -4.958 1.00 . A A . 266 VAL HA   1 1 
       14 25914 1 1  90 VAL HB   H 197.163  -9.192  -4.500 1.00 . A A . 266 VAL HB   1 1 
       14 25915 1 1  90 VAL HG11 H 198.480 -10.198  -6.006 1.00 . A A . 266 VAL HG11 1 1 
       14 25916 1 1  90 VAL HG12 H 197.948  -9.143  -7.315 1.00 . A A . 266 VAL HG12 1 1 
       14 25917 1 1  90 VAL HG13 H 196.979 -10.546  -6.863 1.00 . A A . 266 VAL HG13 1 1 
       14 25918 1 1  90 VAL HG21 H 197.087  -7.182  -6.735 1.00 . A A . 266 VAL HG21 1 1 
       14 25919 1 1  90 VAL HG22 H 198.165  -7.226  -5.340 1.00 . A A . 266 VAL HG22 1 1 
       14 25920 1 1  90 VAL HG23 H 196.459  -6.836  -5.124 1.00 . A A . 266 VAL HG23 1 1 
       14 25921 1 1  90 VAL N    N 194.990 -10.513  -5.186 1.00 . A A . 266 VAL N    1 1 
       14 25922 1 1  90 VAL O    O 194.701  -7.767  -7.465 1.00 . A A . 266 VAL O    1 1 
       14 25923 1 1  91 GLU C    C 192.959  -9.347  -9.272 1.00 . A A . 267 GLU C    1 1 
       14 25924 1 1  91 GLU CA   C 194.350  -9.926  -9.191 1.00 . A A . 267 GLU CA   1 1 
       14 25925 1 1  91 GLU CB   C 194.385 -11.312  -9.834 1.00 . A A . 267 GLU CB   1 1 
       14 25926 1 1  91 GLU CD   C 196.051 -13.169  -9.419 1.00 . A A . 267 GLU CD   1 1 
       14 25927 1 1  91 GLU CG   C 195.793 -11.831 -10.085 1.00 . A A . 267 GLU CG   1 1 
       14 25928 1 1  91 GLU H    H 194.917 -10.858  -7.397 1.00 . A A . 267 GLU H    1 1 
       14 25929 1 1  91 GLU HA   H 195.035  -9.272  -9.711 1.00 . A A . 267 GLU HA   1 1 
       14 25930 1 1  91 GLU HB2  H 193.877 -12.011  -9.186 1.00 . A A . 267 GLU HB2  1 1 
       14 25931 1 1  91 GLU HB3  H 193.868 -11.269 -10.781 1.00 . A A . 267 GLU HB3  1 1 
       14 25932 1 1  91 GLU HG2  H 195.938 -11.943 -11.149 1.00 . A A . 267 GLU HG2  1 1 
       14 25933 1 1  91 GLU HG3  H 196.502 -11.111  -9.700 1.00 . A A . 267 GLU HG3  1 1 
       14 25934 1 1  91 GLU N    N 194.759  -9.993  -7.799 1.00 . A A . 267 GLU N    1 1 
       14 25935 1 1  91 GLU O    O 192.719  -8.377  -9.993 1.00 . A A . 267 GLU O    1 1 
       14 25936 1 1  91 GLU OE1  O 195.685 -14.206 -10.009 1.00 . A A . 267 GLU OE1  1 1 
       14 25937 1 1  91 GLU OE2  O 196.620 -13.179  -8.307 1.00 . A A . 267 GLU OE2  1 1 
       14 25938 1 1  92 ALA C    C 190.721  -7.931  -8.262 1.00 . A A . 268 ALA C    1 1 
       14 25939 1 1  92 ALA CA   C 190.682  -9.434  -8.477 1.00 . A A . 268 ALA CA   1 1 
       14 25940 1 1  92 ALA CB   C 189.881 -10.118  -7.380 1.00 . A A . 268 ALA CB   1 1 
       14 25941 1 1  92 ALA H    H 192.301 -10.693  -7.937 1.00 . A A . 268 ALA H    1 1 
       14 25942 1 1  92 ALA HA   H 190.221  -9.648  -9.431 1.00 . A A . 268 ALA HA   1 1 
       14 25943 1 1  92 ALA HB1  H 190.417 -10.046  -6.445 1.00 . A A . 268 ALA HB1  1 1 
       14 25944 1 1  92 ALA HB2  H 189.736 -11.157  -7.634 1.00 . A A . 268 ALA HB2  1 1 
       14 25945 1 1  92 ALA HB3  H 188.920  -9.634  -7.282 1.00 . A A . 268 ALA HB3  1 1 
       14 25946 1 1  92 ALA N    N 192.042  -9.929  -8.504 1.00 . A A . 268 ALA N    1 1 
       14 25947 1 1  92 ALA O    O 190.190  -7.158  -9.059 1.00 . A A . 268 ALA O    1 1 
       14 25948 1 1  93 ALA C    C 191.979  -5.263  -7.961 1.00 . A A . 269 ALA C    1 1 
       14 25949 1 1  93 ALA CA   C 191.448  -6.113  -6.806 1.00 . A A . 269 ALA CA   1 1 
       14 25950 1 1  93 ALA CB   C 192.334  -5.944  -5.580 1.00 . A A . 269 ALA CB   1 1 
       14 25951 1 1  93 ALA H    H 191.716  -8.200  -6.533 1.00 . A A . 269 ALA H    1 1 
       14 25952 1 1  93 ALA HA   H 190.459  -5.766  -6.549 1.00 . A A . 269 ALA HA   1 1 
       14 25953 1 1  93 ALA HB1  H 191.715  -5.809  -4.706 1.00 . A A . 269 ALA HB1  1 1 
       14 25954 1 1  93 ALA HB2  H 192.968  -5.079  -5.709 1.00 . A A . 269 ALA HB2  1 1 
       14 25955 1 1  93 ALA HB3  H 192.947  -6.824  -5.454 1.00 . A A . 269 ALA HB3  1 1 
       14 25956 1 1  93 ALA N    N 191.346  -7.528  -7.159 1.00 . A A . 269 ALA N    1 1 
       14 25957 1 1  93 ALA O    O 191.594  -4.104  -8.111 1.00 . A A . 269 ALA O    1 1 
       14 25958 1 1  94 ILE C    C 192.398  -4.777 -10.949 1.00 . A A . 270 ILE C    1 1 
       14 25959 1 1  94 ILE CA   C 193.450  -5.110  -9.893 1.00 . A A . 270 ILE CA   1 1 
       14 25960 1 1  94 ILE CB   C 194.598  -5.917 -10.542 1.00 . A A . 270 ILE CB   1 1 
       14 25961 1 1  94 ILE CD1  C 196.568  -7.307  -9.725 1.00 . A A . 270 ILE CD1  1 1 
       14 25962 1 1  94 ILE CG1  C 195.779  -6.025  -9.575 1.00 . A A . 270 ILE CG1  1 1 
       14 25963 1 1  94 ILE CG2  C 195.041  -5.279 -11.853 1.00 . A A . 270 ILE CG2  1 1 
       14 25964 1 1  94 ILE H    H 193.146  -6.757  -8.595 1.00 . A A . 270 ILE H    1 1 
       14 25965 1 1  94 ILE HA   H 193.860  -4.183  -9.516 1.00 . A A . 270 ILE HA   1 1 
       14 25966 1 1  94 ILE HB   H 194.231  -6.908 -10.760 1.00 . A A . 270 ILE HB   1 1 
       14 25967 1 1  94 ILE HD11 H 196.179  -7.874 -10.559 1.00 . A A . 270 ILE HD11 1 1 
       14 25968 1 1  94 ILE HD12 H 196.482  -7.891  -8.820 1.00 . A A . 270 ILE HD12 1 1 
       14 25969 1 1  94 ILE HD13 H 197.607  -7.071  -9.903 1.00 . A A . 270 ILE HD13 1 1 
       14 25970 1 1  94 ILE HG12 H 196.453  -5.199  -9.748 1.00 . A A . 270 ILE HG12 1 1 
       14 25971 1 1  94 ILE HG13 H 195.411  -5.976  -8.561 1.00 . A A . 270 ILE HG13 1 1 
       14 25972 1 1  94 ILE HG21 H 194.688  -4.259 -11.895 1.00 . A A . 270 ILE HG21 1 1 
       14 25973 1 1  94 ILE HG22 H 194.629  -5.837 -12.682 1.00 . A A . 270 ILE HG22 1 1 
       14 25974 1 1  94 ILE HG23 H 196.119  -5.289 -11.914 1.00 . A A . 270 ILE HG23 1 1 
       14 25975 1 1  94 ILE N    N 192.868  -5.833  -8.766 1.00 . A A . 270 ILE N    1 1 
       14 25976 1 1  94 ILE O    O 192.294  -3.633 -11.393 1.00 . A A . 270 ILE O    1 1 
       14 25977 1 1  95 LYS C    C 189.513  -4.617 -11.858 1.00 . A A . 271 LYS C    1 1 
       14 25978 1 1  95 LYS CA   C 190.589  -5.573 -12.362 1.00 . A A . 271 LYS CA   1 1 
       14 25979 1 1  95 LYS CB   C 189.960  -6.910 -12.759 1.00 . A A . 271 LYS CB   1 1 
       14 25980 1 1  95 LYS CD   C 188.088  -8.477 -12.164 1.00 . A A . 271 LYS CD   1 1 
       14 25981 1 1  95 LYS CE   C 186.951  -7.652 -12.744 1.00 . A A . 271 LYS CE   1 1 
       14 25982 1 1  95 LYS CG   C 189.203  -7.592 -11.631 1.00 . A A . 271 LYS CG   1 1 
       14 25983 1 1  95 LYS H    H 191.751  -6.669 -10.970 1.00 . A A . 271 LYS H    1 1 
       14 25984 1 1  95 LYS HA   H 191.060  -5.137 -13.230 1.00 . A A . 271 LYS HA   1 1 
       14 25985 1 1  95 LYS HB2  H 189.272  -6.742 -13.574 1.00 . A A . 271 LYS HB2  1 1 
       14 25986 1 1  95 LYS HB3  H 190.742  -7.577 -13.093 1.00 . A A . 271 LYS HB3  1 1 
       14 25987 1 1  95 LYS HD2  H 188.487  -9.115 -12.938 1.00 . A A . 271 LYS HD2  1 1 
       14 25988 1 1  95 LYS HD3  H 187.706  -9.084 -11.356 1.00 . A A . 271 LYS HD3  1 1 
       14 25989 1 1  95 LYS HE2  H 186.615  -6.949 -11.996 1.00 . A A . 271 LYS HE2  1 1 
       14 25990 1 1  95 LYS HE3  H 187.316  -7.113 -13.606 1.00 . A A . 271 LYS HE3  1 1 
       14 25991 1 1  95 LYS HG2  H 189.891  -8.200 -11.064 1.00 . A A . 271 LYS HG2  1 1 
       14 25992 1 1  95 LYS HG3  H 188.774  -6.836 -10.989 1.00 . A A . 271 LYS HG3  1 1 
       14 25993 1 1  95 LYS HZ1  H 185.111  -8.573 -12.383 1.00 . A A . 271 LYS HZ1  1 1 
       14 25994 1 1  95 LYS HZ2  H 186.132  -9.459 -13.399 1.00 . A A . 271 LYS HZ2  1 1 
       14 25995 1 1  95 LYS HZ3  H 185.332  -8.091 -13.989 1.00 . A A . 271 LYS HZ3  1 1 
       14 25996 1 1  95 LYS N    N 191.623  -5.776 -11.353 1.00 . A A . 271 LYS N    1 1 
       14 25997 1 1  95 LYS NZ   N 185.801  -8.504 -13.158 1.00 . A A . 271 LYS NZ   1 1 
       14 25998 1 1  95 LYS O    O 188.906  -3.881 -12.638 1.00 . A A . 271 LYS O    1 1 
       14 25999 1 1  96 ALA C    C 188.831  -2.383  -9.653 1.00 . A A . 272 ALA C    1 1 
       14 26000 1 1  96 ALA CA   C 188.271  -3.767  -9.950 1.00 . A A . 272 ALA CA   1 1 
       14 26001 1 1  96 ALA CB   C 187.725  -4.395  -8.680 1.00 . A A . 272 ALA CB   1 1 
       14 26002 1 1  96 ALA H    H 189.793  -5.237  -9.976 1.00 . A A . 272 ALA H    1 1 
       14 26003 1 1  96 ALA HA   H 187.456  -3.670 -10.652 1.00 . A A . 272 ALA HA   1 1 
       14 26004 1 1  96 ALA HB1  H 186.752  -3.980  -8.467 1.00 . A A . 272 ALA HB1  1 1 
       14 26005 1 1  96 ALA HB2  H 188.394  -4.186  -7.858 1.00 . A A . 272 ALA HB2  1 1 
       14 26006 1 1  96 ALA HB3  H 187.642  -5.463  -8.813 1.00 . A A . 272 ALA HB3  1 1 
       14 26007 1 1  96 ALA N    N 189.279  -4.631 -10.550 1.00 . A A . 272 ALA N    1 1 
       14 26008 1 1  96 ALA O    O 188.150  -1.375  -9.849 1.00 . A A . 272 ALA O    1 1 
       14 26009 1 1  97 HIS C    C 190.592  -0.096 -10.025 1.00 . A A . 273 HIS C    1 1 
       14 26010 1 1  97 HIS CA   C 190.712  -1.064  -8.855 1.00 . A A . 273 HIS CA   1 1 
       14 26011 1 1  97 HIS CB   C 192.187  -1.291  -8.513 1.00 . A A . 273 HIS CB   1 1 
       14 26012 1 1  97 HIS CD2  C 192.806   1.237  -8.570 1.00 . A A . 273 HIS CD2  1 1 
       14 26013 1 1  97 HIS CE1  C 194.426   1.199  -7.096 1.00 . A A . 273 HIS CE1  1 1 
       14 26014 1 1  97 HIS CG   C 192.931  -0.042  -8.137 1.00 . A A . 273 HIS CG   1 1 
       14 26015 1 1  97 HIS H    H 190.566  -3.169  -9.041 1.00 . A A . 273 HIS H    1 1 
       14 26016 1 1  97 HIS HA   H 190.210  -0.643  -7.998 1.00 . A A . 273 HIS HA   1 1 
       14 26017 1 1  97 HIS HB2  H 192.253  -1.976  -7.682 1.00 . A A . 273 HIS HB2  1 1 
       14 26018 1 1  97 HIS HB3  H 192.682  -1.727  -9.369 1.00 . A A . 273 HIS HB3  1 1 
       14 26019 1 1  97 HIS HD1  H 194.288  -0.808  -6.718 1.00 . A A . 273 HIS HD1  1 1 
       14 26020 1 1  97 HIS HD2  H 192.102   1.603  -9.302 1.00 . A A . 273 HIS HD2  1 1 
       14 26021 1 1  97 HIS HE1  H 195.233   1.506  -6.448 1.00 . A A . 273 HIS HE1  1 1 
       14 26022 1 1  97 HIS HE2  H 193.834   2.960  -7.951 1.00 . A A . 273 HIS HE2  1 1 
       14 26023 1 1  97 HIS N    N 190.072  -2.335  -9.178 1.00 . A A . 273 HIS N    1 1 
       14 26024 1 1  97 HIS ND1  N 193.955  -0.031  -7.214 1.00 . A A . 273 HIS ND1  1 1 
       14 26025 1 1  97 HIS NE2  N 193.746   1.985  -7.907 1.00 . A A . 273 HIS NE2  1 1 
       14 26026 1 1  97 HIS O    O 190.053   0.998  -9.880 1.00 . A A . 273 HIS O    1 1 
       14 26027 1 1  98 GLU C    C 189.589   0.638 -12.752 1.00 . A A . 274 GLU C    1 1 
       14 26028 1 1  98 GLU CA   C 191.030   0.300 -12.390 1.00 . A A . 274 GLU CA   1 1 
       14 26029 1 1  98 GLU CB   C 191.709  -0.425 -13.555 1.00 . A A . 274 GLU CB   1 1 
       14 26030 1 1  98 GLU CD   C 193.379  -0.180 -15.435 1.00 . A A . 274 GLU CD   1 1 
       14 26031 1 1  98 GLU CG   C 192.973   0.263 -14.044 1.00 . A A . 274 GLU CG   1 1 
       14 26032 1 1  98 GLU H    H 191.492  -1.407 -11.233 1.00 . A A . 274 GLU H    1 1 
       14 26033 1 1  98 GLU HA   H 191.563   1.217 -12.190 1.00 . A A . 274 GLU HA   1 1 
       14 26034 1 1  98 GLU HB2  H 191.970  -1.424 -13.239 1.00 . A A . 274 GLU HB2  1 1 
       14 26035 1 1  98 GLU HB3  H 191.016  -0.487 -14.381 1.00 . A A . 274 GLU HB3  1 1 
       14 26036 1 1  98 GLU HG2  H 192.805   1.330 -14.058 1.00 . A A . 274 GLU HG2  1 1 
       14 26037 1 1  98 GLU HG3  H 193.778   0.036 -13.360 1.00 . A A . 274 GLU HG3  1 1 
       14 26038 1 1  98 GLU N    N 191.085  -0.519 -11.186 1.00 . A A . 274 GLU N    1 1 
       14 26039 1 1  98 GLU O    O 189.265   1.790 -13.034 1.00 . A A . 274 GLU O    1 1 
       14 26040 1 1  98 GLU OE1  O 192.794   0.328 -16.415 1.00 . A A . 274 GLU OE1  1 1 
       14 26041 1 1  98 GLU OE2  O 194.283  -1.035 -15.546 1.00 . A A . 274 GLU OE2  1 1 
       14 26042 1 1  99 PHE C    C 186.687   0.863 -12.144 1.00 . A A . 275 PHE C    1 1 
       14 26043 1 1  99 PHE CA   C 187.318  -0.176 -13.071 1.00 . A A . 275 PHE CA   1 1 
       14 26044 1 1  99 PHE CB   C 186.566  -1.510 -12.977 1.00 . A A . 275 PHE CB   1 1 
       14 26045 1 1  99 PHE CD1  C 184.549  -1.126 -11.536 1.00 . A A . 275 PHE CD1  1 1 
       14 26046 1 1  99 PHE CD2  C 184.218  -1.467 -13.872 1.00 . A A . 275 PHE CD2  1 1 
       14 26047 1 1  99 PHE CE1  C 183.187  -0.990 -11.358 1.00 . A A . 275 PHE CE1  1 1 
       14 26048 1 1  99 PHE CE2  C 182.853  -1.332 -13.701 1.00 . A A . 275 PHE CE2  1 1 
       14 26049 1 1  99 PHE CG   C 185.080  -1.366 -12.792 1.00 . A A . 275 PHE CG   1 1 
       14 26050 1 1  99 PHE CZ   C 182.337  -1.093 -12.442 1.00 . A A . 275 PHE CZ   1 1 
       14 26051 1 1  99 PHE H    H 189.043  -1.272 -12.510 1.00 . A A . 275 PHE H    1 1 
       14 26052 1 1  99 PHE HA   H 187.264   0.187 -14.086 1.00 . A A . 275 PHE HA   1 1 
       14 26053 1 1  99 PHE HB2  H 186.731  -2.072 -13.883 1.00 . A A . 275 PHE HB2  1 1 
       14 26054 1 1  99 PHE HB3  H 186.951  -2.072 -12.139 1.00 . A A . 275 PHE HB3  1 1 
       14 26055 1 1  99 PHE HD1  H 185.213  -1.045 -10.687 1.00 . A A . 275 PHE HD1  1 1 
       14 26056 1 1  99 PHE HD2  H 184.621  -1.654 -14.857 1.00 . A A . 275 PHE HD2  1 1 
       14 26057 1 1  99 PHE HE1  H 182.788  -0.803 -10.373 1.00 . A A . 275 PHE HE1  1 1 
       14 26058 1 1  99 PHE HE2  H 182.191  -1.412 -14.551 1.00 . A A . 275 PHE HE2  1 1 
       14 26059 1 1  99 PHE HZ   H 181.271  -0.987 -12.306 1.00 . A A . 275 PHE HZ   1 1 
       14 26060 1 1  99 PHE N    N 188.726  -0.373 -12.744 1.00 . A A . 275 PHE N    1 1 
       14 26061 1 1  99 PHE O    O 185.818   1.631 -12.557 1.00 . A A . 275 PHE O    1 1 
       14 26062 1 1 100 MET C    C 187.176   3.217 -10.111 1.00 . A A . 276 MET C    1 1 
       14 26063 1 1 100 MET CA   C 186.602   1.816  -9.906 1.00 . A A . 276 MET CA   1 1 
       14 26064 1 1 100 MET CB   C 186.908   1.323  -8.491 1.00 . A A . 276 MET CB   1 1 
       14 26065 1 1 100 MET CE   C 186.420   2.110  -5.207 1.00 . A A . 276 MET CE   1 1 
       14 26066 1 1 100 MET CG   C 185.663   1.064  -7.657 1.00 . A A . 276 MET CG   1 1 
       14 26067 1 1 100 MET H    H 187.815   0.237 -10.620 1.00 . A A . 276 MET H    1 1 
       14 26068 1 1 100 MET HA   H 185.531   1.862 -10.035 1.00 . A A . 276 MET HA   1 1 
       14 26069 1 1 100 MET HB2  H 187.470   0.402  -8.557 1.00 . A A . 276 MET HB2  1 1 
       14 26070 1 1 100 MET HB3  H 187.507   2.065  -7.982 1.00 . A A . 276 MET HB3  1 1 
       14 26071 1 1 100 MET HE1  H 186.274   2.033  -4.140 1.00 . A A . 276 MET HE1  1 1 
       14 26072 1 1 100 MET HE2  H 185.764   2.869  -5.607 1.00 . A A . 276 MET HE2  1 1 
       14 26073 1 1 100 MET HE3  H 187.446   2.377  -5.411 1.00 . A A . 276 MET HE3  1 1 
       14 26074 1 1 100 MET HG2  H 185.083   1.972  -7.609 1.00 . A A . 276 MET HG2  1 1 
       14 26075 1 1 100 MET HG3  H 185.081   0.291  -8.137 1.00 . A A . 276 MET HG3  1 1 
       14 26076 1 1 100 MET N    N 187.126   0.877 -10.891 1.00 . A A . 276 MET N    1 1 
       14 26077 1 1 100 MET O    O 186.435   4.199 -10.153 1.00 . A A . 276 MET O    1 1 
       14 26078 1 1 100 MET SD   S 186.049   0.537  -5.977 1.00 . A A . 276 MET SD   1 1 
       14 26079 1 1 101 ILE C    C 188.884   5.174 -11.799 1.00 . A A . 277 ILE C    1 1 
       14 26080 1 1 101 ILE CA   C 189.157   4.598 -10.412 1.00 . A A . 277 ILE CA   1 1 
       14 26081 1 1 101 ILE CB   C 190.680   4.507 -10.190 1.00 . A A . 277 ILE CB   1 1 
       14 26082 1 1 101 ILE CD1  C 192.810   3.399 -11.021 1.00 . A A . 277 ILE CD1  1 1 
       14 26083 1 1 101 ILE CG1  C 191.298   3.410 -11.060 1.00 . A A . 277 ILE CG1  1 1 
       14 26084 1 1 101 ILE CG2  C 190.982   4.247  -8.722 1.00 . A A . 277 ILE CG2  1 1 
       14 26085 1 1 101 ILE H    H 189.044   2.495 -10.177 1.00 . A A . 277 ILE H    1 1 
       14 26086 1 1 101 ILE HA   H 188.754   5.278  -9.674 1.00 . A A . 277 ILE HA   1 1 
       14 26087 1 1 101 ILE HB   H 191.117   5.456 -10.458 1.00 . A A . 277 ILE HB   1 1 
       14 26088 1 1 101 ILE HD11 H 193.172   2.442 -11.365 1.00 . A A . 277 ILE HD11 1 1 
       14 26089 1 1 101 ILE HD12 H 193.143   3.567 -10.006 1.00 . A A . 277 ILE HD12 1 1 
       14 26090 1 1 101 ILE HD13 H 193.192   4.181 -11.660 1.00 . A A . 277 ILE HD13 1 1 
       14 26091 1 1 101 ILE HG12 H 190.956   2.452 -10.714 1.00 . A A . 277 ILE HG12 1 1 
       14 26092 1 1 101 ILE HG13 H 190.991   3.547 -12.085 1.00 . A A . 277 ILE HG13 1 1 
       14 26093 1 1 101 ILE HG21 H 191.876   4.783  -8.438 1.00 . A A . 277 ILE HG21 1 1 
       14 26094 1 1 101 ILE HG22 H 191.132   3.189  -8.567 1.00 . A A . 277 ILE HG22 1 1 
       14 26095 1 1 101 ILE HG23 H 190.152   4.587  -8.118 1.00 . A A . 277 ILE HG23 1 1 
       14 26096 1 1 101 ILE N    N 188.500   3.309 -10.225 1.00 . A A . 277 ILE N    1 1 
       14 26097 1 1 101 ILE O    O 188.707   6.383 -11.951 1.00 . A A . 277 ILE O    1 1 
       14 26098 1 1 102 THR C    C 187.213   5.415 -14.268 1.00 . A A . 278 THR C    1 1 
       14 26099 1 1 102 THR CA   C 188.584   4.752 -14.173 1.00 . A A . 278 THR CA   1 1 
       14 26100 1 1 102 THR CB   C 188.673   3.574 -15.148 1.00 . A A . 278 THR CB   1 1 
       14 26101 1 1 102 THR CG2  C 187.540   2.580 -15.001 1.00 . A A . 278 THR CG2  1 1 
       14 26102 1 1 102 THR H    H 188.987   3.357 -12.629 1.00 . A A . 278 THR H    1 1 
       14 26103 1 1 102 THR HA   H 189.339   5.480 -14.433 1.00 . A A . 278 THR HA   1 1 
       14 26104 1 1 102 THR HB   H 189.599   3.047 -14.974 1.00 . A A . 278 THR HB   1 1 
       14 26105 1 1 102 THR HG1  H 187.848   4.499 -16.664 1.00 . A A . 278 THR HG1  1 1 
       14 26106 1 1 102 THR HG21 H 187.825   1.641 -15.450 1.00 . A A . 278 THR HG21 1 1 
       14 26107 1 1 102 THR HG22 H 186.659   2.963 -15.494 1.00 . A A . 278 THR HG22 1 1 
       14 26108 1 1 102 THR HG23 H 187.329   2.430 -13.954 1.00 . A A . 278 THR HG23 1 1 
       14 26109 1 1 102 THR N    N 188.843   4.309 -12.807 1.00 . A A . 278 THR N    1 1 
       14 26110 1 1 102 THR O    O 187.058   6.457 -14.904 1.00 . A A . 278 THR O    1 1 
       14 26111 1 1 102 THR OG1  O 188.668   4.033 -16.488 1.00 . A A . 278 THR OG1  1 1 
       14 26112 1 1 103 GLU C    C 184.744   6.474 -12.606 1.00 . A A . 279 GLU C    1 1 
       14 26113 1 1 103 GLU CA   C 184.867   5.341 -13.619 1.00 . A A . 279 GLU CA   1 1 
       14 26114 1 1 103 GLU CB   C 183.859   4.237 -13.296 1.00 . A A . 279 GLU CB   1 1 
       14 26115 1 1 103 GLU CD   C 182.060   3.469 -14.896 1.00 . A A . 279 GLU CD   1 1 
       14 26116 1 1 103 GLU CG   C 182.471   4.496 -13.859 1.00 . A A . 279 GLU CG   1 1 
       14 26117 1 1 103 GLU H    H 186.413   3.982 -13.123 1.00 . A A . 279 GLU H    1 1 
       14 26118 1 1 103 GLU HA   H 184.662   5.729 -14.605 1.00 . A A . 279 GLU HA   1 1 
       14 26119 1 1 103 GLU HB2  H 184.222   3.304 -13.702 1.00 . A A . 279 GLU HB2  1 1 
       14 26120 1 1 103 GLU HB3  H 183.777   4.144 -12.223 1.00 . A A . 279 GLU HB3  1 1 
       14 26121 1 1 103 GLU HG2  H 181.757   4.472 -13.049 1.00 . A A . 279 GLU HG2  1 1 
       14 26122 1 1 103 GLU HG3  H 182.461   5.474 -14.319 1.00 . A A . 279 GLU HG3  1 1 
       14 26123 1 1 103 GLU N    N 186.224   4.806 -13.619 1.00 . A A . 279 GLU N    1 1 
       14 26124 1 1 103 GLU O    O 184.114   7.497 -12.874 1.00 . A A . 279 GLU O    1 1 
       14 26125 1 1 103 GLU OE1  O 181.737   2.328 -14.506 1.00 . A A . 279 GLU OE1  1 1 
       14 26126 1 1 103 GLU OE2  O 182.062   3.806 -16.099 1.00 . A A . 279 GLU OE2  1 1 
       14 26127 1 1 104 SER C    C 185.947   8.600 -10.877 1.00 . A A . 280 SER C    1 1 
       14 26128 1 1 104 SER CA   C 185.333   7.291 -10.387 1.00 . A A . 280 SER CA   1 1 
       14 26129 1 1 104 SER CB   C 186.099   6.791  -9.164 1.00 . A A . 280 SER CB   1 1 
       14 26130 1 1 104 SER H    H 185.851   5.451 -11.293 1.00 . A A . 280 SER H    1 1 
       14 26131 1 1 104 SER HA   H 184.302   7.461 -10.109 1.00 . A A . 280 SER HA   1 1 
       14 26132 1 1 104 SER HB2  H 185.633   5.891  -8.791 1.00 . A A . 280 SER HB2  1 1 
       14 26133 1 1 104 SER HB3  H 187.121   6.578  -9.443 1.00 . A A . 280 SER HB3  1 1 
       14 26134 1 1 104 SER HG   H 186.386   8.609  -8.489 1.00 . A A . 280 SER HG   1 1 
       14 26135 1 1 104 SER N    N 185.360   6.286 -11.443 1.00 . A A . 280 SER N    1 1 
       14 26136 1 1 104 SER O    O 185.538   9.685 -10.465 1.00 . A A . 280 SER O    1 1 
       14 26137 1 1 104 SER OG   O 186.101   7.765  -8.134 1.00 . A A . 280 SER OG   1 1 
       14 26138 1 1 105 GLN C    C 186.652  10.688 -12.834 1.00 . A A . 281 GLN C    1 1 
       14 26139 1 1 105 GLN CA   C 187.635   9.649 -12.303 1.00 . A A . 281 GLN CA   1 1 
       14 26140 1 1 105 GLN CB   C 188.589   9.221 -13.420 1.00 . A A . 281 GLN CB   1 1 
       14 26141 1 1 105 GLN CD   C 190.128  10.038 -15.250 1.00 . A A . 281 GLN CD   1 1 
       14 26142 1 1 105 GLN CG   C 189.499  10.338 -13.903 1.00 . A A . 281 GLN CG   1 1 
       14 26143 1 1 105 GLN H    H 187.226   7.589 -12.036 1.00 . A A . 281 GLN H    1 1 
       14 26144 1 1 105 GLN HA   H 188.211  10.094 -11.506 1.00 . A A . 281 GLN HA   1 1 
       14 26145 1 1 105 GLN HB2  H 189.206   8.412 -13.059 1.00 . A A . 281 GLN HB2  1 1 
       14 26146 1 1 105 GLN HB3  H 188.007   8.872 -14.260 1.00 . A A . 281 GLN HB3  1 1 
       14 26147 1 1 105 GLN HE21 H 191.641   9.103 -14.363 1.00 . A A . 281 GLN HE21 1 1 
       14 26148 1 1 105 GLN HE22 H 191.700   9.156 -16.089 1.00 . A A . 281 GLN HE22 1 1 
       14 26149 1 1 105 GLN HG2  H 188.921  11.246 -13.986 1.00 . A A . 281 GLN HG2  1 1 
       14 26150 1 1 105 GLN HG3  H 190.287  10.481 -13.177 1.00 . A A . 281 GLN HG3  1 1 
       14 26151 1 1 105 GLN N    N 186.943   8.485 -11.755 1.00 . A A . 281 GLN N    1 1 
       14 26152 1 1 105 GLN NE2  N 191.272   9.364 -15.232 1.00 . A A . 281 GLN NE2  1 1 
       14 26153 1 1 105 GLN O    O 185.719  10.360 -13.568 1.00 . A A . 281 GLN O    1 1 
       14 26154 1 1 105 GLN OE1  O 189.591  10.408 -16.294 1.00 . A A . 281 GLN OE1  1 1 
       14 26155 1 1 106 GLY C    C 184.976  13.378 -11.825 1.00 . A A . 282 GLY C    1 1 
       14 26156 1 1 106 GLY CA   C 185.998  13.021 -12.883 1.00 . A A . 282 GLY CA   1 1 
       14 26157 1 1 106 GLY H    H 187.621  12.144 -11.857 1.00 . A A . 282 GLY H    1 1 
       14 26158 1 1 106 GLY HA2  H 186.599  13.892 -13.100 1.00 . A A . 282 GLY HA2  1 1 
       14 26159 1 1 106 GLY HA3  H 185.481  12.717 -13.781 1.00 . A A . 282 GLY HA3  1 1 
       14 26160 1 1 106 GLY N    N 186.867  11.942 -12.450 1.00 . A A . 282 GLY N    1 1 
       14 26161 1 1 106 GLY O    O 184.647  14.549 -11.634 1.00 . A A . 282 GLY O    1 1 
       14 26162 1 1 107 LYS C    C 184.172  12.381  -8.694 1.00 . A A . 283 LYS C    1 1 
       14 26163 1 1 107 LYS CA   C 183.515  12.561 -10.059 1.00 . A A . 283 LYS CA   1 1 
       14 26164 1 1 107 LYS CB   C 182.347  11.583 -10.216 1.00 . A A . 283 LYS CB   1 1 
       14 26165 1 1 107 LYS CD   C 180.054  11.190 -11.162 1.00 . A A . 283 LYS CD   1 1 
       14 26166 1 1 107 LYS CE   C 180.072  10.955 -12.664 1.00 . A A . 283 LYS CE   1 1 
       14 26167 1 1 107 LYS CG   C 181.080  12.231 -10.749 1.00 . A A . 283 LYS CG   1 1 
       14 26168 1 1 107 LYS H    H 184.804  11.455 -11.316 1.00 . A A . 283 LYS H    1 1 
       14 26169 1 1 107 LYS HA   H 183.142  13.571 -10.136 1.00 . A A . 283 LYS HA   1 1 
       14 26170 1 1 107 LYS HB2  H 182.639  10.798 -10.898 1.00 . A A . 283 LYS HB2  1 1 
       14 26171 1 1 107 LYS HB3  H 182.124  11.147  -9.253 1.00 . A A . 283 LYS HB3  1 1 
       14 26172 1 1 107 LYS HD2  H 180.276  10.260 -10.661 1.00 . A A . 283 LYS HD2  1 1 
       14 26173 1 1 107 LYS HD3  H 179.071  11.532 -10.872 1.00 . A A . 283 LYS HD3  1 1 
       14 26174 1 1 107 LYS HE2  H 179.913  11.897 -13.165 1.00 . A A . 283 LYS HE2  1 1 
       14 26175 1 1 107 LYS HE3  H 181.038  10.559 -12.942 1.00 . A A . 283 LYS HE3  1 1 
       14 26176 1 1 107 LYS HG2  H 180.654  12.855  -9.977 1.00 . A A . 283 LYS HG2  1 1 
       14 26177 1 1 107 LYS HG3  H 181.331  12.837 -11.607 1.00 . A A . 283 LYS HG3  1 1 
       14 26178 1 1 107 LYS HZ1  H 178.210  10.038 -12.432 1.00 . A A . 283 LYS HZ1  1 1 
       14 26179 1 1 107 LYS HZ2  H 179.392   9.028 -13.098 1.00 . A A . 283 LYS HZ2  1 1 
       14 26180 1 1 107 LYS HZ3  H 178.681  10.234 -14.045 1.00 . A A . 283 LYS HZ3  1 1 
       14 26181 1 1 107 LYS N    N 184.489  12.362 -11.122 1.00 . A A . 283 LYS N    1 1 
       14 26182 1 1 107 LYS NZ   N 179.015   9.997 -13.089 1.00 . A A . 283 LYS NZ   1 1 
       14 26183 1 1 107 LYS O    O 184.757  11.335  -8.417 1.00 . A A . 283 LYS O    1 1 
       14 26184 1 1 108 GLU C    C 183.869  12.336  -5.646 1.00 . A A . 284 GLU C    1 1 
       14 26185 1 1 108 GLU CA   C 184.651  13.323  -6.507 1.00 . A A . 284 GLU CA   1 1 
       14 26186 1 1 108 GLU CB   C 184.657  14.705  -5.850 1.00 . A A . 284 GLU CB   1 1 
       14 26187 1 1 108 GLU CD   C 187.071  15.424  -5.653 1.00 . A A . 284 GLU CD   1 1 
       14 26188 1 1 108 GLU CG   C 185.838  14.932  -4.921 1.00 . A A . 284 GLU CG   1 1 
       14 26189 1 1 108 GLU H    H 183.586  14.203  -8.113 1.00 . A A . 284 GLU H    1 1 
       14 26190 1 1 108 GLU HA   H 185.668  12.973  -6.605 1.00 . A A . 284 GLU HA   1 1 
       14 26191 1 1 108 GLU HB2  H 184.685  15.458  -6.623 1.00 . A A . 284 GLU HB2  1 1 
       14 26192 1 1 108 GLU HB3  H 183.749  14.823  -5.278 1.00 . A A . 284 GLU HB3  1 1 
       14 26193 1 1 108 GLU HG2  H 185.560  15.667  -4.180 1.00 . A A . 284 GLU HG2  1 1 
       14 26194 1 1 108 GLU HG3  H 186.077  14.000  -4.429 1.00 . A A . 284 GLU HG3  1 1 
       14 26195 1 1 108 GLU N    N 184.069  13.395  -7.843 1.00 . A A . 284 GLU N    1 1 
       14 26196 1 1 108 GLU O    O 183.218  12.720  -4.674 1.00 . A A . 284 GLU O    1 1 
       14 26197 1 1 108 GLU OE1  O 187.112  16.621  -6.009 1.00 . A A . 284 GLU OE1  1 1 
       14 26198 1 1 108 GLU OE2  O 187.996  14.613  -5.870 1.00 . A A . 284 GLU OE2  1 1 
       14 26199 1 1 109 ASN C    C 184.094   8.804  -5.039 1.00 . A A . 285 ASN C    1 1 
       14 26200 1 1 109 ASN CA   C 183.206  10.016  -5.307 1.00 . A A . 285 ASN CA   1 1 
       14 26201 1 1 109 ASN CB   C 181.959   9.595  -6.087 1.00 . A A . 285 ASN CB   1 1 
       14 26202 1 1 109 ASN CG   C 180.693   9.721  -5.264 1.00 . A A . 285 ASN CG   1 1 
       14 26203 1 1 109 ASN H    H 184.448  10.822  -6.816 1.00 . A A . 285 ASN H    1 1 
       14 26204 1 1 109 ASN HA   H 182.900  10.430  -4.358 1.00 . A A . 285 ASN HA   1 1 
       14 26205 1 1 109 ASN HB2  H 181.860  10.221  -6.962 1.00 . A A . 285 ASN HB2  1 1 
       14 26206 1 1 109 ASN HB3  H 182.064   8.565  -6.397 1.00 . A A . 285 ASN HB3  1 1 
       14 26207 1 1 109 ASN HD21 H 180.603   7.746  -5.055 1.00 . A A . 285 ASN HD21 1 1 
       14 26208 1 1 109 ASN HD22 H 179.337   8.639  -4.289 1.00 . A A . 285 ASN HD22 1 1 
       14 26209 1 1 109 ASN N    N 183.923  11.062  -6.025 1.00 . A A . 285 ASN N    1 1 
       14 26210 1 1 109 ASN ND2  N 180.156   8.588  -4.826 1.00 . A A . 285 ASN ND2  1 1 
       14 26211 1 1 109 ASN O    O 185.307   8.850  -5.241 1.00 . A A . 285 ASN O    1 1 
       14 26212 1 1 109 ASN OD1  O 180.201  10.823  -5.024 1.00 . A A . 285 ASN OD1  1 1 
       14 26213 1 1 110 MET C    C 185.418   6.257  -5.043 1.00 . A A . 286 MET C    1 1 
       14 26214 1 1 110 MET CA   C 184.148   6.476  -4.228 1.00 . A A . 286 MET CA   1 1 
       14 26215 1 1 110 MET CB   C 183.204   5.300  -4.464 1.00 . A A . 286 MET CB   1 1 
       14 26216 1 1 110 MET CE   C 183.208   1.330  -3.332 1.00 . A A . 286 MET CE   1 1 
       14 26217 1 1 110 MET CG   C 183.640   4.025  -3.763 1.00 . A A . 286 MET CG   1 1 
       14 26218 1 1 110 MET H    H 182.495   7.780  -4.416 1.00 . A A . 286 MET H    1 1 
       14 26219 1 1 110 MET HA   H 184.405   6.507  -3.181 1.00 . A A . 286 MET HA   1 1 
       14 26220 1 1 110 MET HB2  H 182.219   5.566  -4.109 1.00 . A A . 286 MET HB2  1 1 
       14 26221 1 1 110 MET HB3  H 183.156   5.104  -5.529 1.00 . A A . 286 MET HB3  1 1 
       14 26222 1 1 110 MET HE1  H 183.436   1.188  -2.286 1.00 . A A . 286 MET HE1  1 1 
       14 26223 1 1 110 MET HE2  H 184.128   1.384  -3.896 1.00 . A A . 286 MET HE2  1 1 
       14 26224 1 1 110 MET HE3  H 182.615   0.502  -3.688 1.00 . A A . 286 MET HE3  1 1 
       14 26225 1 1 110 MET HG2  H 184.413   3.554  -4.350 1.00 . A A . 286 MET HG2  1 1 
       14 26226 1 1 110 MET HG3  H 184.036   4.283  -2.791 1.00 . A A . 286 MET HG3  1 1 
       14 26227 1 1 110 MET N    N 183.464   7.728  -4.562 1.00 . A A . 286 MET N    1 1 
       14 26228 1 1 110 MET O    O 185.440   6.469  -6.253 1.00 . A A . 286 MET O    1 1 
       14 26229 1 1 110 MET SD   S 182.290   2.853  -3.543 1.00 . A A . 286 MET SD   1 1 
       14 26230 1 1 111 LYS C    C 188.456   4.378  -4.338 1.00 . A A . 287 LYS C    1 1 
       14 26231 1 1 111 LYS CA   C 187.754   5.560  -5.002 1.00 . A A . 287 LYS CA   1 1 
       14 26232 1 1 111 LYS CB   C 188.639   6.801  -4.927 1.00 . A A . 287 LYS CB   1 1 
       14 26233 1 1 111 LYS CD   C 189.048   8.972  -6.120 1.00 . A A . 287 LYS CD   1 1 
       14 26234 1 1 111 LYS CE   C 188.500   9.738  -7.313 1.00 . A A . 287 LYS CE   1 1 
       14 26235 1 1 111 LYS CG   C 188.002   8.043  -5.524 1.00 . A A . 287 LYS CG   1 1 
       14 26236 1 1 111 LYS H    H 186.382   5.667  -3.394 1.00 . A A . 287 LYS H    1 1 
       14 26237 1 1 111 LYS HA   H 187.566   5.320  -6.038 1.00 . A A . 287 LYS HA   1 1 
       14 26238 1 1 111 LYS HB2  H 188.863   7.002  -3.891 1.00 . A A . 287 LYS HB2  1 1 
       14 26239 1 1 111 LYS HB3  H 189.561   6.605  -5.455 1.00 . A A . 287 LYS HB3  1 1 
       14 26240 1 1 111 LYS HD2  H 189.360   9.678  -5.365 1.00 . A A . 287 LYS HD2  1 1 
       14 26241 1 1 111 LYS HD3  H 189.896   8.384  -6.438 1.00 . A A . 287 LYS HD3  1 1 
       14 26242 1 1 111 LYS HE2  H 187.422   9.745  -7.256 1.00 . A A . 287 LYS HE2  1 1 
       14 26243 1 1 111 LYS HE3  H 188.869  10.753  -7.273 1.00 . A A . 287 LYS HE3  1 1 
       14 26244 1 1 111 LYS HG2  H 187.313   7.746  -6.299 1.00 . A A . 287 LYS HG2  1 1 
       14 26245 1 1 111 LYS HG3  H 187.468   8.569  -4.746 1.00 . A A . 287 LYS HG3  1 1 
       14 26246 1 1 111 LYS HZ1  H 188.309   8.303  -8.820 1.00 . A A . 287 LYS HZ1  1 1 
       14 26247 1 1 111 LYS HZ2  H 189.901   8.807  -8.551 1.00 . A A . 287 LYS HZ2  1 1 
       14 26248 1 1 111 LYS HZ3  H 188.824   9.816  -9.376 1.00 . A A . 287 LYS HZ3  1 1 
       14 26249 1 1 111 LYS N    N 186.471   5.821  -4.359 1.00 . A A . 287 LYS N    1 1 
       14 26250 1 1 111 LYS NZ   N 188.913   9.123  -8.606 1.00 . A A . 287 LYS NZ   1 1 
       14 26251 1 1 111 LYS O    O 188.045   3.926  -3.269 1.00 . A A . 287 LYS O    1 1 
       14 26252 1 1 112 ALA C    C 191.746   2.850  -4.732 1.00 . A A . 288 ALA C    1 1 
       14 26253 1 1 112 ALA CA   C 190.254   2.742  -4.428 1.00 . A A . 288 ALA CA   1 1 
       14 26254 1 1 112 ALA CB   C 189.699   1.437  -4.978 1.00 . A A . 288 ALA CB   1 1 
       14 26255 1 1 112 ALA H    H 189.797   4.271  -5.826 1.00 . A A . 288 ALA H    1 1 
       14 26256 1 1 112 ALA HA   H 190.116   2.739  -3.357 1.00 . A A . 288 ALA HA   1 1 
       14 26257 1 1 112 ALA HB1  H 190.503   0.730  -5.111 1.00 . A A . 288 ALA HB1  1 1 
       14 26258 1 1 112 ALA HB2  H 189.221   1.621  -5.929 1.00 . A A . 288 ALA HB2  1 1 
       14 26259 1 1 112 ALA HB3  H 188.975   1.034  -4.285 1.00 . A A . 288 ALA HB3  1 1 
       14 26260 1 1 112 ALA N    N 189.512   3.875  -4.974 1.00 . A A . 288 ALA N    1 1 
       14 26261 1 1 112 ALA O    O 192.140   3.315  -5.802 1.00 . A A . 288 ALA O    1 1 
       14 26262 1 1 113 VAL C    C 194.659   1.181  -3.401 1.00 . A A . 289 VAL C    1 1 
       14 26263 1 1 113 VAL CA   C 194.017   2.449  -3.951 1.00 . A A . 289 VAL CA   1 1 
       14 26264 1 1 113 VAL CB   C 194.641   3.674  -3.250 1.00 . A A . 289 VAL CB   1 1 
       14 26265 1 1 113 VAL CG1  C 194.411   3.613  -1.748 1.00 . A A . 289 VAL CG1  1 1 
       14 26266 1 1 113 VAL CG2  C 196.127   3.768  -3.561 1.00 . A A . 289 VAL CG2  1 1 
       14 26267 1 1 113 VAL H    H 192.195   2.044  -2.954 1.00 . A A . 289 VAL H    1 1 
       14 26268 1 1 113 VAL HA   H 194.229   2.519  -5.007 1.00 . A A . 289 VAL HA   1 1 
       14 26269 1 1 113 VAL HB   H 194.159   4.564  -3.628 1.00 . A A . 289 VAL HB   1 1 
       14 26270 1 1 113 VAL HG11 H 194.737   4.538  -1.296 1.00 . A A . 289 VAL HG11 1 1 
       14 26271 1 1 113 VAL HG12 H 194.974   2.790  -1.331 1.00 . A A . 289 VAL HG12 1 1 
       14 26272 1 1 113 VAL HG13 H 193.360   3.465  -1.550 1.00 . A A . 289 VAL HG13 1 1 
       14 26273 1 1 113 VAL HG21 H 196.310   3.396  -4.559 1.00 . A A . 289 VAL HG21 1 1 
       14 26274 1 1 113 VAL HG22 H 196.682   3.176  -2.848 1.00 . A A . 289 VAL HG22 1 1 
       14 26275 1 1 113 VAL HG23 H 196.444   4.799  -3.497 1.00 . A A . 289 VAL HG23 1 1 
       14 26276 1 1 113 VAL N    N 192.570   2.410  -3.784 1.00 . A A . 289 VAL N    1 1 
       14 26277 1 1 113 VAL O    O 194.162   0.585  -2.447 1.00 . A A . 289 VAL O    1 1 
       14 26278 1 1 114 LEU C    C 197.387  -0.105  -2.393 1.00 . A A . 290 LEU C    1 1 
       14 26279 1 1 114 LEU CA   C 196.475  -0.421  -3.573 1.00 . A A . 290 LEU CA   1 1 
       14 26280 1 1 114 LEU CB   C 197.292  -1.005  -4.730 1.00 . A A . 290 LEU CB   1 1 
       14 26281 1 1 114 LEU CD1  C 195.862  -2.770  -5.792 1.00 . A A . 290 LEU CD1  1 1 
       14 26282 1 1 114 LEU CD2  C 198.336  -3.094  -5.642 1.00 . A A . 290 LEU CD2  1 1 
       14 26283 1 1 114 LEU CG   C 197.109  -2.506  -4.962 1.00 . A A . 290 LEU CG   1 1 
       14 26284 1 1 114 LEU H    H 196.120   1.292  -4.760 1.00 . A A . 290 LEU H    1 1 
       14 26285 1 1 114 LEU HA   H 195.738  -1.146  -3.260 1.00 . A A . 290 LEU HA   1 1 
       14 26286 1 1 114 LEU HB2  H 197.015  -0.485  -5.636 1.00 . A A . 290 LEU HB2  1 1 
       14 26287 1 1 114 LEU HB3  H 198.338  -0.820  -4.536 1.00 . A A . 290 LEU HB3  1 1 
       14 26288 1 1 114 LEU HD11 H 195.065  -2.122  -5.459 1.00 . A A . 290 LEU HD11 1 1 
       14 26289 1 1 114 LEU HD12 H 195.561  -3.800  -5.673 1.00 . A A . 290 LEU HD12 1 1 
       14 26290 1 1 114 LEU HD13 H 196.074  -2.575  -6.832 1.00 . A A . 290 LEU HD13 1 1 
       14 26291 1 1 114 LEU HD21 H 198.208  -3.052  -6.713 1.00 . A A . 290 LEU HD21 1 1 
       14 26292 1 1 114 LEU HD22 H 198.460  -4.122  -5.334 1.00 . A A . 290 LEU HD22 1 1 
       14 26293 1 1 114 LEU HD23 H 199.211  -2.525  -5.360 1.00 . A A . 290 LEU HD23 1 1 
       14 26294 1 1 114 LEU HG   H 196.986  -2.999  -4.008 1.00 . A A . 290 LEU HG   1 1 
       14 26295 1 1 114 LEU N    N 195.768   0.775  -4.007 1.00 . A A . 290 LEU N    1 1 
       14 26296 1 1 114 LEU O    O 198.275   0.742  -2.491 1.00 . A A . 290 LEU O    1 1 
       14 26297 1 1 115 ILE C    C 198.880  -1.776   0.173 1.00 . A A . 291 ILE C    1 1 
       14 26298 1 1 115 ILE CA   C 197.964  -0.581  -0.083 1.00 . A A . 291 ILE CA   1 1 
       14 26299 1 1 115 ILE CB   C 197.075  -0.311   1.154 1.00 . A A . 291 ILE CB   1 1 
       14 26300 1 1 115 ILE CD1  C 198.784  -0.875   2.966 1.00 . A A . 291 ILE CD1  1 1 
       14 26301 1 1 115 ILE CG1  C 197.921   0.192   2.328 1.00 . A A . 291 ILE CG1  1 1 
       14 26302 1 1 115 ILE CG2  C 196.282  -1.552   1.547 1.00 . A A . 291 ILE CG2  1 1 
       14 26303 1 1 115 ILE H    H 196.440  -1.455  -1.265 1.00 . A A . 291 ILE H    1 1 
       14 26304 1 1 115 ILE HA   H 198.579   0.293  -0.251 1.00 . A A . 291 ILE HA   1 1 
       14 26305 1 1 115 ILE HB   H 196.364   0.456   0.886 1.00 . A A . 291 ILE HB   1 1 
       14 26306 1 1 115 ILE HD11 H 199.815  -0.714   2.693 1.00 . A A . 291 ILE HD11 1 1 
       14 26307 1 1 115 ILE HD12 H 198.468  -1.848   2.623 1.00 . A A . 291 ILE HD12 1 1 
       14 26308 1 1 115 ILE HD13 H 198.683  -0.822   4.040 1.00 . A A . 291 ILE HD13 1 1 
       14 26309 1 1 115 ILE HG12 H 198.574   0.978   1.979 1.00 . A A . 291 ILE HG12 1 1 
       14 26310 1 1 115 ILE HG13 H 197.265   0.589   3.090 1.00 . A A . 291 ILE HG13 1 1 
       14 26311 1 1 115 ILE HG21 H 195.482  -1.707   0.837 1.00 . A A . 291 ILE HG21 1 1 
       14 26312 1 1 115 ILE HG22 H 195.865  -1.415   2.533 1.00 . A A . 291 ILE HG22 1 1 
       14 26313 1 1 115 ILE HG23 H 196.933  -2.413   1.550 1.00 . A A . 291 ILE HG23 1 1 
       14 26314 1 1 115 ILE N    N 197.162  -0.791  -1.279 1.00 . A A . 291 ILE N    1 1 
       14 26315 1 1 115 ILE O    O 198.451  -2.928   0.106 1.00 . A A . 291 ILE O    1 1 
       14 26316 1 1 116 GLY C    C 202.343  -2.421  -0.171 1.00 . A A . 292 GLY C    1 1 
       14 26317 1 1 116 GLY CA   C 201.111  -2.548   0.704 1.00 . A A . 292 GLY CA   1 1 
       14 26318 1 1 116 GLY H    H 200.434  -0.554   0.484 1.00 . A A . 292 GLY H    1 1 
       14 26319 1 1 116 GLY HA2  H 201.411  -2.509   1.741 1.00 . A A . 292 GLY HA2  1 1 
       14 26320 1 1 116 GLY HA3  H 200.642  -3.503   0.510 1.00 . A A . 292 GLY HA3  1 1 
       14 26321 1 1 116 GLY N    N 200.147  -1.492   0.453 1.00 . A A . 292 GLY N    1 1 
       14 26322 1 1 116 GLY O    O 202.251  -2.480  -1.397 1.00 . A A . 292 GLY O    1 1 
       14 26323 1 1 117 MET C    C 205.018  -3.315  -1.154 1.00 . A A . 293 MET C    1 1 
       14 26324 1 1 117 MET CA   C 204.755  -2.101  -0.267 1.00 . A A . 293 MET CA   1 1 
       14 26325 1 1 117 MET CB   C 205.915  -1.906   0.713 1.00 . A A . 293 MET CB   1 1 
       14 26326 1 1 117 MET CE   C 205.143   1.408  -0.692 1.00 . A A . 293 MET CE   1 1 
       14 26327 1 1 117 MET CG   C 206.627  -0.573   0.555 1.00 . A A . 293 MET CG   1 1 
       14 26328 1 1 117 MET H    H 203.507  -2.202   1.440 1.00 . A A . 293 MET H    1 1 
       14 26329 1 1 117 MET HA   H 204.676  -1.225  -0.894 1.00 . A A . 293 MET HA   1 1 
       14 26330 1 1 117 MET HB2  H 205.533  -1.968   1.721 1.00 . A A . 293 MET HB2  1 1 
       14 26331 1 1 117 MET HB3  H 206.638  -2.696   0.564 1.00 . A A . 293 MET HB3  1 1 
       14 26332 1 1 117 MET HE1  H 204.110   1.723  -0.706 1.00 . A A . 293 MET HE1  1 1 
       14 26333 1 1 117 MET HE2  H 205.285   0.608  -1.402 1.00 . A A . 293 MET HE2  1 1 
       14 26334 1 1 117 MET HE3  H 205.777   2.241  -0.956 1.00 . A A . 293 MET HE3  1 1 
       14 26335 1 1 117 MET HG2  H 207.483  -0.557   1.214 1.00 . A A . 293 MET HG2  1 1 
       14 26336 1 1 117 MET HG3  H 206.961  -0.478  -0.468 1.00 . A A . 293 MET HG3  1 1 
       14 26337 1 1 117 MET N    N 203.498  -2.242   0.460 1.00 . A A . 293 MET N    1 1 
       14 26338 1 1 117 MET O    O 204.217  -4.249  -1.202 1.00 . A A . 293 MET O    1 1 
       14 26339 1 1 117 MET SD   S 205.567   0.831   0.950 1.00 . A A . 293 MET SD   1 1 
       14 26340 1 1 118 LYS C    C 205.527  -4.523  -3.898 1.00 . A A . 294 LYS C    1 1 
       14 26341 1 1 118 LYS CA   C 206.523  -4.388  -2.744 1.00 . A A . 294 LYS CA   1 1 
       14 26342 1 1 118 LYS CB   C 206.601  -5.703  -1.964 1.00 . A A . 294 LYS CB   1 1 
       14 26343 1 1 118 LYS CD   C 207.941  -6.977  -3.667 1.00 . A A . 294 LYS CD   1 1 
       14 26344 1 1 118 LYS CE   C 207.584  -8.452  -3.774 1.00 . A A . 294 LYS CE   1 1 
       14 26345 1 1 118 LYS CG   C 207.874  -6.489  -2.228 1.00 . A A . 294 LYS CG   1 1 
       14 26346 1 1 118 LYS H    H 206.744  -2.519  -1.776 1.00 . A A . 294 LYS H    1 1 
       14 26347 1 1 118 LYS HA   H 207.498  -4.165  -3.150 1.00 . A A . 294 LYS HA   1 1 
       14 26348 1 1 118 LYS HB2  H 206.552  -5.484  -0.908 1.00 . A A . 294 LYS HB2  1 1 
       14 26349 1 1 118 LYS HB3  H 205.758  -6.322  -2.233 1.00 . A A . 294 LYS HB3  1 1 
       14 26350 1 1 118 LYS HD2  H 207.247  -6.405  -4.264 1.00 . A A . 294 LYS HD2  1 1 
       14 26351 1 1 118 LYS HD3  H 208.944  -6.831  -4.039 1.00 . A A . 294 LYS HD3  1 1 
       14 26352 1 1 118 LYS HE2  H 208.008  -8.974  -2.929 1.00 . A A . 294 LYS HE2  1 1 
       14 26353 1 1 118 LYS HE3  H 206.509  -8.551  -3.754 1.00 . A A . 294 LYS HE3  1 1 
       14 26354 1 1 118 LYS HG2  H 208.725  -5.853  -2.035 1.00 . A A . 294 LYS HG2  1 1 
       14 26355 1 1 118 LYS HG3  H 207.902  -7.343  -1.565 1.00 . A A . 294 LYS HG3  1 1 
       14 26356 1 1 118 LYS HZ1  H 209.122  -9.255  -4.937 1.00 . A A . 294 LYS HZ1  1 1 
       14 26357 1 1 118 LYS HZ2  H 207.957  -8.413  -5.830 1.00 . A A . 294 LYS HZ2  1 1 
       14 26358 1 1 118 LYS HZ3  H 207.609  -9.955  -5.225 1.00 . A A . 294 LYS HZ3  1 1 
       14 26359 1 1 118 LYS N    N 206.148  -3.293  -1.857 1.00 . A A . 294 LYS N    1 1 
       14 26360 1 1 118 LYS NZ   N 208.104  -9.061  -5.029 1.00 . A A . 294 LYS NZ   1 1 
       14 26361 1 1 118 LYS O    O 204.421  -5.033  -3.714 1.00 . A A . 294 LYS O    1 1 
       14 26362 1 1 119 PRO C    C 204.843  -5.579  -6.770 1.00 . A A . 295 PRO C    1 1 
       14 26363 1 1 119 PRO CA   C 205.034  -4.146  -6.284 1.00 . A A . 295 PRO CA   1 1 
       14 26364 1 1 119 PRO CB   C 205.780  -3.321  -7.336 1.00 . A A . 295 PRO CB   1 1 
       14 26365 1 1 119 PRO CD   C 207.205  -3.445  -5.422 1.00 . A A . 295 PRO CD   1 1 
       14 26366 1 1 119 PRO CG   C 207.210  -3.388  -6.925 1.00 . A A . 295 PRO CG   1 1 
       14 26367 1 1 119 PRO HA   H 204.069  -3.700  -6.093 1.00 . A A . 295 PRO HA   1 1 
       14 26368 1 1 119 PRO HB2  H 205.629  -3.757  -8.313 1.00 . A A . 295 PRO HB2  1 1 
       14 26369 1 1 119 PRO HB3  H 205.414  -2.305  -7.327 1.00 . A A . 295 PRO HB3  1 1 
       14 26370 1 1 119 PRO HD2  H 208.022  -4.055  -5.066 1.00 . A A . 295 PRO HD2  1 1 
       14 26371 1 1 119 PRO HD3  H 207.266  -2.450  -5.007 1.00 . A A . 295 PRO HD3  1 1 
       14 26372 1 1 119 PRO HG2  H 207.668  -4.277  -7.333 1.00 . A A . 295 PRO HG2  1 1 
       14 26373 1 1 119 PRO HG3  H 207.732  -2.506  -7.265 1.00 . A A . 295 PRO HG3  1 1 
       14 26374 1 1 119 PRO N    N 205.905  -4.068  -5.107 1.00 . A A . 295 PRO N    1 1 
       14 26375 1 1 119 PRO O    O 205.841  -6.330  -6.802 1.00 . A A . 295 PRO O    1 1 
       14 26376 1 1 119 PRO OXT  O 203.698  -5.938  -7.113 1.00 . A A . 295 PRO OXT  1 1 
       15 26377 1 1   4 ASN C    C 203.961 -15.589   0.346 1.00 . A A . 180 ASN C    1 1 
       15 26378 1 1   4 ASN CA   C 203.825 -16.954   1.015 1.00 . A A . 180 ASN CA   1 1 
       15 26379 1 1   4 ASN CB   C 204.344 -16.895   2.454 1.00 . A A . 180 ASN CB   1 1 
       15 26380 1 1   4 ASN CG   C 203.319 -17.383   3.458 1.00 . A A . 180 ASN CG   1 1 
       15 26381 1 1   4 ASN H    H 205.528 -17.596   0.056 1.00 . A A . 180 ASN H    1 1 
       15 26382 1 1   4 ASN HA   H 202.783 -17.240   1.024 1.00 . A A . 180 ASN HA   1 1 
       15 26383 1 1   4 ASN HB2  H 205.225 -17.514   2.538 1.00 . A A . 180 ASN HB2  1 1 
       15 26384 1 1   4 ASN HB3  H 204.602 -15.875   2.697 1.00 . A A . 180 ASN HB3  1 1 
       15 26385 1 1   4 ASN HD21 H 204.147 -19.191   3.464 1.00 . A A . 180 ASN HD21 1 1 
       15 26386 1 1   4 ASN HD22 H 202.774 -18.992   4.492 1.00 . A A . 180 ASN HD22 1 1 
       15 26387 1 1   4 ASN N    N 204.593 -17.992   0.278 1.00 . A A . 180 ASN N    1 1 
       15 26388 1 1   4 ASN ND2  N 203.424 -18.649   3.843 1.00 . A A . 180 ASN ND2  1 1 
       15 26389 1 1   4 ASN O    O 205.048 -15.203  -0.083 1.00 . A A . 180 ASN O    1 1 
       15 26390 1 1   4 ASN OD1  O 202.442 -16.631   3.883 1.00 . A A . 180 ASN OD1  1 1 
       15 26391 1 1   5 LEU C    C 203.227 -12.467   0.660 1.00 . A A . 181 LEU C    1 1 
       15 26392 1 1   5 LEU CA   C 202.846 -13.543  -0.356 1.00 . A A . 181 LEU CA   1 1 
       15 26393 1 1   5 LEU CB   C 201.468 -13.240  -0.950 1.00 . A A . 181 LEU CB   1 1 
       15 26394 1 1   5 LEU CD1  C 200.271 -14.624  -2.670 1.00 . A A . 181 LEU CD1  1 1 
       15 26395 1 1   5 LEU CD2  C 200.975 -12.289  -3.221 1.00 . A A . 181 LEU CD2  1 1 
       15 26396 1 1   5 LEU CG   C 201.324 -13.550  -2.443 1.00 . A A . 181 LEU CG   1 1 
       15 26397 1 1   5 LEU H    H 202.014 -15.227   0.621 1.00 . A A . 181 LEU H    1 1 
       15 26398 1 1   5 LEU HA   H 203.576 -13.549  -1.151 1.00 . A A . 181 LEU HA   1 1 
       15 26399 1 1   5 LEU HB2  H 200.732 -13.817  -0.408 1.00 . A A . 181 LEU HB2  1 1 
       15 26400 1 1   5 LEU HB3  H 201.257 -12.191  -0.799 1.00 . A A . 181 LEU HB3  1 1 
       15 26401 1 1   5 LEU HD11 H 200.605 -15.554  -2.234 1.00 . A A . 181 LEU HD11 1 1 
       15 26402 1 1   5 LEU HD12 H 200.116 -14.759  -3.730 1.00 . A A . 181 LEU HD12 1 1 
       15 26403 1 1   5 LEU HD13 H 199.343 -14.322  -2.205 1.00 . A A . 181 LEU HD13 1 1 
       15 26404 1 1   5 LEU HD21 H 201.512 -12.284  -4.158 1.00 . A A . 181 LEU HD21 1 1 
       15 26405 1 1   5 LEU HD22 H 201.254 -11.421  -2.642 1.00 . A A . 181 LEU HD22 1 1 
       15 26406 1 1   5 LEU HD23 H 199.913 -12.267  -3.413 1.00 . A A . 181 LEU HD23 1 1 
       15 26407 1 1   5 LEU HG   H 202.266 -13.924  -2.817 1.00 . A A . 181 LEU HG   1 1 
       15 26408 1 1   5 LEU N    N 202.850 -14.865   0.260 1.00 . A A . 181 LEU N    1 1 
       15 26409 1 1   5 LEU O    O 202.797 -12.512   1.813 1.00 . A A . 181 LEU O    1 1 
       15 26410 1 1   6 PRO C    C 203.327  -9.490   1.557 1.00 . A A . 182 PRO C    1 1 
       15 26411 1 1   6 PRO CA   C 204.479 -10.397   1.132 1.00 . A A . 182 PRO CA   1 1 
       15 26412 1 1   6 PRO CB   C 205.493  -9.618   0.289 1.00 . A A . 182 PRO CB   1 1 
       15 26413 1 1   6 PRO CD   C 204.608 -11.350  -1.110 1.00 . A A . 182 PRO CD   1 1 
       15 26414 1 1   6 PRO CG   C 205.169  -9.955  -1.126 1.00 . A A . 182 PRO CG   1 1 
       15 26415 1 1   6 PRO HA   H 204.967 -10.786   2.015 1.00 . A A . 182 PRO HA   1 1 
       15 26416 1 1   6 PRO HB2  H 205.382  -8.559   0.477 1.00 . A A . 182 PRO HB2  1 1 
       15 26417 1 1   6 PRO HB3  H 206.494  -9.930   0.548 1.00 . A A . 182 PRO HB3  1 1 
       15 26418 1 1   6 PRO HD2  H 203.837 -11.455  -1.859 1.00 . A A . 182 PRO HD2  1 1 
       15 26419 1 1   6 PRO HD3  H 205.394 -12.073  -1.271 1.00 . A A . 182 PRO HD3  1 1 
       15 26420 1 1   6 PRO HG2  H 204.436  -9.261  -1.511 1.00 . A A . 182 PRO HG2  1 1 
       15 26421 1 1   6 PRO HG3  H 206.067  -9.920  -1.725 1.00 . A A . 182 PRO HG3  1 1 
       15 26422 1 1   6 PRO N    N 204.045 -11.481   0.246 1.00 . A A . 182 PRO N    1 1 
       15 26423 1 1   6 PRO O    O 203.041  -9.352   2.746 1.00 . A A . 182 PRO O    1 1 
       15 26424 1 1   7 SER C    C 200.731  -7.719  -0.401 1.00 . A A . 183 SER C    1 1 
       15 26425 1 1   7 SER CA   C 201.549  -7.982   0.858 1.00 . A A . 183 SER CA   1 1 
       15 26426 1 1   7 SER CB   C 202.057  -6.660   1.434 1.00 . A A . 183 SER CB   1 1 
       15 26427 1 1   7 SER H    H 202.940  -9.024  -0.349 1.00 . A A . 183 SER H    1 1 
       15 26428 1 1   7 SER HA   H 200.916  -8.462   1.589 1.00 . A A . 183 SER HA   1 1 
       15 26429 1 1   7 SER HB2  H 202.519  -6.081   0.648 1.00 . A A . 183 SER HB2  1 1 
       15 26430 1 1   7 SER HB3  H 201.226  -6.106   1.847 1.00 . A A . 183 SER HB3  1 1 
       15 26431 1 1   7 SER HG   H 202.606  -6.725   3.314 1.00 . A A . 183 SER HG   1 1 
       15 26432 1 1   7 SER N    N 202.669  -8.875   0.580 1.00 . A A . 183 SER N    1 1 
       15 26433 1 1   7 SER O    O 201.256  -7.748  -1.514 1.00 . A A . 183 SER O    1 1 
       15 26434 1 1   7 SER OG   O 203.011  -6.881   2.458 1.00 . A A . 183 SER OG   1 1 
       15 26435 1 1   8 LYS C    C 197.133  -6.893  -0.824 1.00 . A A . 184 LYS C    1 1 
       15 26436 1 1   8 LYS CA   C 198.542  -7.189  -1.329 1.00 . A A . 184 LYS CA   1 1 
       15 26437 1 1   8 LYS CB   C 198.518  -8.376  -2.296 1.00 . A A . 184 LYS CB   1 1 
       15 26438 1 1   8 LYS CD   C 200.014  -9.371  -4.054 1.00 . A A . 184 LYS CD   1 1 
       15 26439 1 1   8 LYS CE   C 200.564  -9.200  -5.461 1.00 . A A . 184 LYS CE   1 1 
       15 26440 1 1   8 LYS CG   C 199.281  -8.123  -3.587 1.00 . A A . 184 LYS CG   1 1 
       15 26441 1 1   8 LYS H    H 199.084  -7.451   0.698 1.00 . A A . 184 LYS H    1 1 
       15 26442 1 1   8 LYS HA   H 198.914  -6.318  -1.850 1.00 . A A . 184 LYS HA   1 1 
       15 26443 1 1   8 LYS HB2  H 198.954  -9.233  -1.807 1.00 . A A . 184 LYS HB2  1 1 
       15 26444 1 1   8 LYS HB3  H 197.492  -8.600  -2.550 1.00 . A A . 184 LYS HB3  1 1 
       15 26445 1 1   8 LYS HD2  H 200.834  -9.569  -3.379 1.00 . A A . 184 LYS HD2  1 1 
       15 26446 1 1   8 LYS HD3  H 199.327 -10.205  -4.044 1.00 . A A . 184 LYS HD3  1 1 
       15 26447 1 1   8 LYS HE2  H 199.738  -9.192  -6.158 1.00 . A A . 184 LYS HE2  1 1 
       15 26448 1 1   8 LYS HE3  H 201.089  -8.258  -5.516 1.00 . A A . 184 LYS HE3  1 1 
       15 26449 1 1   8 LYS HG2  H 198.584  -7.819  -4.353 1.00 . A A . 184 LYS HG2  1 1 
       15 26450 1 1   8 LYS HG3  H 200.002  -7.336  -3.419 1.00 . A A . 184 LYS HG3  1 1 
       15 26451 1 1   8 LYS HZ1  H 201.994 -10.065  -6.713 1.00 . A A . 184 LYS HZ1  1 1 
       15 26452 1 1   8 LYS HZ2  H 200.972 -11.186  -5.967 1.00 . A A . 184 LYS HZ2  1 1 
       15 26453 1 1   8 LYS HZ3  H 202.201 -10.440  -5.076 1.00 . A A . 184 LYS HZ3  1 1 
       15 26454 1 1   8 LYS N    N 199.441  -7.461  -0.215 1.00 . A A . 184 LYS N    1 1 
       15 26455 1 1   8 LYS NZ   N 201.498 -10.299  -5.830 1.00 . A A . 184 LYS NZ   1 1 
       15 26456 1 1   8 LYS O    O 196.237  -7.732  -0.924 1.00 . A A . 184 LYS O    1 1 
       15 26457 1 1   9 MET C    C 195.117  -4.082  -0.517 1.00 . A A . 185 MET C    1 1 
       15 26458 1 1   9 MET CA   C 195.650  -5.288   0.246 1.00 . A A . 185 MET CA   1 1 
       15 26459 1 1   9 MET CB   C 195.758  -4.960   1.736 1.00 . A A . 185 MET CB   1 1 
       15 26460 1 1   9 MET CE   C 195.281  -3.976   4.792 1.00 . A A . 185 MET CE   1 1 
       15 26461 1 1   9 MET CG   C 194.572  -5.447   2.553 1.00 . A A . 185 MET CG   1 1 
       15 26462 1 1   9 MET H    H 197.700  -5.069  -0.225 1.00 . A A . 185 MET H    1 1 
       15 26463 1 1   9 MET HA   H 194.965  -6.112   0.116 1.00 . A A . 185 MET HA   1 1 
       15 26464 1 1   9 MET HB2  H 196.652  -5.420   2.131 1.00 . A A . 185 MET HB2  1 1 
       15 26465 1 1   9 MET HB3  H 195.832  -3.888   1.855 1.00 . A A . 185 MET HB3  1 1 
       15 26466 1 1   9 MET HE1  H 194.641  -3.314   4.226 1.00 . A A . 185 MET HE1  1 1 
       15 26467 1 1   9 MET HE2  H 196.314  -3.728   4.600 1.00 . A A . 185 MET HE2  1 1 
       15 26468 1 1   9 MET HE3  H 195.073  -3.865   5.845 1.00 . A A . 185 MET HE3  1 1 
       15 26469 1 1   9 MET HG2  H 193.774  -4.724   2.472 1.00 . A A . 185 MET HG2  1 1 
       15 26470 1 1   9 MET HG3  H 194.239  -6.393   2.150 1.00 . A A . 185 MET HG3  1 1 
       15 26471 1 1   9 MET N    N 196.947  -5.695  -0.278 1.00 . A A . 185 MET N    1 1 
       15 26472 1 1   9 MET O    O 195.883  -3.325  -1.113 1.00 . A A . 185 MET O    1 1 
       15 26473 1 1   9 MET SD   S 194.972  -5.670   4.297 1.00 . A A . 185 MET SD   1 1 
       15 26474 1 1  10 LEU C    C 192.353  -1.944  -0.223 1.00 . A A . 186 LEU C    1 1 
       15 26475 1 1  10 LEU CA   C 193.167  -2.795  -1.193 1.00 . A A . 186 LEU CA   1 1 
       15 26476 1 1  10 LEU CB   C 192.270  -3.310  -2.321 1.00 . A A . 186 LEU CB   1 1 
       15 26477 1 1  10 LEU CD1  C 192.065  -2.555  -4.708 1.00 . A A . 186 LEU CD1  1 1 
       15 26478 1 1  10 LEU CD2  C 190.227  -2.069  -3.085 1.00 . A A . 186 LEU CD2  1 1 
       15 26479 1 1  10 LEU CG   C 191.729  -2.228  -3.261 1.00 . A A . 186 LEU CG   1 1 
       15 26480 1 1  10 LEU H    H 193.241  -4.550  -0.012 1.00 . A A . 186 LEU H    1 1 
       15 26481 1 1  10 LEU HA   H 193.950  -2.185  -1.619 1.00 . A A . 186 LEU HA   1 1 
       15 26482 1 1  10 LEU HB2  H 192.838  -4.020  -2.908 1.00 . A A . 186 LEU HB2  1 1 
       15 26483 1 1  10 LEU HB3  H 191.431  -3.823  -1.879 1.00 . A A . 186 LEU HB3  1 1 
       15 26484 1 1  10 LEU HD11 H 192.922  -3.213  -4.739 1.00 . A A . 186 LEU HD11 1 1 
       15 26485 1 1  10 LEU HD12 H 192.293  -1.643  -5.240 1.00 . A A . 186 LEU HD12 1 1 
       15 26486 1 1  10 LEU HD13 H 191.221  -3.042  -5.173 1.00 . A A . 186 LEU HD13 1 1 
       15 26487 1 1  10 LEU HD21 H 189.985  -2.068  -2.032 1.00 . A A . 186 LEU HD21 1 1 
       15 26488 1 1  10 LEU HD22 H 189.718  -2.889  -3.570 1.00 . A A . 186 LEU HD22 1 1 
       15 26489 1 1  10 LEU HD23 H 189.908  -1.136  -3.528 1.00 . A A . 186 LEU HD23 1 1 
       15 26490 1 1  10 LEU HG   H 192.196  -1.284  -3.017 1.00 . A A . 186 LEU HG   1 1 
       15 26491 1 1  10 LEU N    N 193.799  -3.912  -0.500 1.00 . A A . 186 LEU N    1 1 
       15 26492 1 1  10 LEU O    O 191.599  -2.467   0.597 1.00 . A A . 186 LEU O    1 1 
       15 26493 1 1  11 LEU C    C 190.755   1.068  -0.297 1.00 . A A . 187 LEU C    1 1 
       15 26494 1 1  11 LEU CA   C 191.785   0.305   0.528 1.00 . A A . 187 LEU CA   1 1 
       15 26495 1 1  11 LEU CB   C 192.770   1.268   1.203 1.00 . A A . 187 LEU CB   1 1 
       15 26496 1 1  11 LEU CD1  C 192.106   2.191   3.438 1.00 . A A . 187 LEU CD1  1 1 
       15 26497 1 1  11 LEU CD2  C 192.915   3.729   1.643 1.00 . A A . 187 LEU CD2  1 1 
       15 26498 1 1  11 LEU CG   C 192.142   2.453   1.940 1.00 . A A . 187 LEU CG   1 1 
       15 26499 1 1  11 LEU H    H 193.118  -0.272  -1.009 1.00 . A A . 187 LEU H    1 1 
       15 26500 1 1  11 LEU HA   H 191.271  -0.269   1.288 1.00 . A A . 187 LEU HA   1 1 
       15 26501 1 1  11 LEU HB2  H 193.358   0.703   1.912 1.00 . A A . 187 LEU HB2  1 1 
       15 26502 1 1  11 LEU HB3  H 193.433   1.656   0.444 1.00 . A A . 187 LEU HB3  1 1 
       15 26503 1 1  11 LEU HD11 H 193.066   1.815   3.761 1.00 . A A . 187 LEU HD11 1 1 
       15 26504 1 1  11 LEU HD12 H 191.341   1.461   3.657 1.00 . A A . 187 LEU HD12 1 1 
       15 26505 1 1  11 LEU HD13 H 191.886   3.110   3.959 1.00 . A A . 187 LEU HD13 1 1 
       15 26506 1 1  11 LEU HD21 H 192.681   4.474   2.390 1.00 . A A . 187 LEU HD21 1 1 
       15 26507 1 1  11 LEU HD22 H 192.638   4.100   0.668 1.00 . A A . 187 LEU HD22 1 1 
       15 26508 1 1  11 LEU HD23 H 193.975   3.520   1.661 1.00 . A A . 187 LEU HD23 1 1 
       15 26509 1 1  11 LEU HG   H 191.127   2.588   1.600 1.00 . A A . 187 LEU HG   1 1 
       15 26510 1 1  11 LEU N    N 192.507  -0.628  -0.330 1.00 . A A . 187 LEU N    1 1 
       15 26511 1 1  11 LEU O    O 190.982   1.347  -1.475 1.00 . A A . 187 LEU O    1 1 
       15 26512 1 1  12 VAL C    C 188.557   3.592  -0.167 1.00 . A A . 188 VAL C    1 1 
       15 26513 1 1  12 VAL CA   C 188.557   2.082  -0.419 1.00 . A A . 188 VAL CA   1 1 
       15 26514 1 1  12 VAL CB   C 187.151   1.517  -0.125 1.00 . A A . 188 VAL CB   1 1 
       15 26515 1 1  12 VAL CG1  C 186.306   1.526  -1.389 1.00 . A A . 188 VAL CG1  1 1 
       15 26516 1 1  12 VAL CG2  C 187.229   0.111   0.451 1.00 . A A . 188 VAL CG2  1 1 
       15 26517 1 1  12 VAL H    H 189.468   1.120   1.237 1.00 . A A . 188 VAL H    1 1 
       15 26518 1 1  12 VAL HA   H 188.750   1.926  -1.472 1.00 . A A . 188 VAL HA   1 1 
       15 26519 1 1  12 VAL HB   H 186.673   2.158   0.595 1.00 . A A . 188 VAL HB   1 1 
       15 26520 1 1  12 VAL HG11 H 185.777   2.465  -1.461 1.00 . A A . 188 VAL HG11 1 1 
       15 26521 1 1  12 VAL HG12 H 185.595   0.714  -1.353 1.00 . A A . 188 VAL HG12 1 1 
       15 26522 1 1  12 VAL HG13 H 186.945   1.406  -2.251 1.00 . A A . 188 VAL HG13 1 1 
       15 26523 1 1  12 VAL HG21 H 187.676  -0.552  -0.276 1.00 . A A . 188 VAL HG21 1 1 
       15 26524 1 1  12 VAL HG22 H 186.235  -0.236   0.689 1.00 . A A . 188 VAL HG22 1 1 
       15 26525 1 1  12 VAL HG23 H 187.833   0.119   1.345 1.00 . A A . 188 VAL HG23 1 1 
       15 26526 1 1  12 VAL N    N 189.611   1.381   0.305 1.00 . A A . 188 VAL N    1 1 
       15 26527 1 1  12 VAL O    O 189.080   4.087   0.833 1.00 . A A . 188 VAL O    1 1 
       15 26528 1 1  13 TYR C    C 186.439   6.266  -1.014 1.00 . A A . 189 TYR C    1 1 
       15 26529 1 1  13 TYR CA   C 187.863   5.742  -1.103 1.00 . A A . 189 TYR CA   1 1 
       15 26530 1 1  13 TYR CB   C 188.519   6.355  -2.331 1.00 . A A . 189 TYR CB   1 1 
       15 26531 1 1  13 TYR CD1  C 190.787   5.349  -1.946 1.00 . A A . 189 TYR CD1  1 1 
       15 26532 1 1  13 TYR CD2  C 190.660   7.658  -2.506 1.00 . A A . 189 TYR CD2  1 1 
       15 26533 1 1  13 TYR CE1  C 192.161   5.434  -1.887 1.00 . A A . 189 TYR CE1  1 1 
       15 26534 1 1  13 TYR CE2  C 192.035   7.757  -2.454 1.00 . A A . 189 TYR CE2  1 1 
       15 26535 1 1  13 TYR CG   C 190.017   6.456  -2.254 1.00 . A A . 189 TYR CG   1 1 
       15 26536 1 1  13 TYR CZ   C 192.784   6.640  -2.142 1.00 . A A . 189 TYR CZ   1 1 
       15 26537 1 1  13 TYR H    H 187.598   3.731  -1.854 1.00 . A A . 189 TYR H    1 1 
       15 26538 1 1  13 TYR HA   H 188.401   6.082  -0.230 1.00 . A A . 189 TYR HA   1 1 
       15 26539 1 1  13 TYR HB2  H 188.278   5.756  -3.177 1.00 . A A . 189 TYR HB2  1 1 
       15 26540 1 1  13 TYR HB3  H 188.129   7.352  -2.477 1.00 . A A . 189 TYR HB3  1 1 
       15 26541 1 1  13 TYR HD1  H 190.294   4.407  -1.749 1.00 . A A . 189 TYR HD1  1 1 
       15 26542 1 1  13 TYR HD2  H 190.068   8.528  -2.748 1.00 . A A . 189 TYR HD2  1 1 
       15 26543 1 1  13 TYR HE1  H 192.741   4.561  -1.641 1.00 . A A . 189 TYR HE1  1 1 
       15 26544 1 1  13 TYR HE2  H 192.515   8.704  -2.650 1.00 . A A . 189 TYR HE2  1 1 
       15 26545 1 1  13 TYR HH   H 194.531   6.299  -2.869 1.00 . A A . 189 TYR HH   1 1 
       15 26546 1 1  13 TYR N    N 187.957   4.283  -1.128 1.00 . A A . 189 TYR N    1 1 
       15 26547 1 1  13 TYR O    O 185.463   5.528  -1.119 1.00 . A A . 189 TYR O    1 1 
       15 26548 1 1  13 TYR OH   O 194.156   6.727  -2.095 1.00 . A A . 189 TYR OH   1 1 
       15 26549 1 1  14 ASP C    C 183.890   7.665  -1.189 1.00 . A A . 190 ASP C    1 1 
       15 26550 1 1  14 ASP CA   C 185.169   8.392  -0.790 1.00 . A A . 190 ASP CA   1 1 
       15 26551 1 1  14 ASP CB   C 185.344   9.618  -1.678 1.00 . A A . 190 ASP CB   1 1 
       15 26552 1 1  14 ASP CG   C 186.697  10.269  -1.486 1.00 . A A . 190 ASP CG   1 1 
       15 26553 1 1  14 ASP H    H 187.245   8.063  -0.862 1.00 . A A . 190 ASP H    1 1 
       15 26554 1 1  14 ASP HA   H 185.066   8.728   0.230 1.00 . A A . 190 ASP HA   1 1 
       15 26555 1 1  14 ASP HB2  H 185.253   9.315  -2.714 1.00 . A A . 190 ASP HB2  1 1 
       15 26556 1 1  14 ASP HB3  H 184.575  10.340  -1.445 1.00 . A A . 190 ASP HB3  1 1 
       15 26557 1 1  14 ASP N    N 186.390   7.586  -0.871 1.00 . A A . 190 ASP N    1 1 
       15 26558 1 1  14 ASP O    O 183.344   7.902  -2.265 1.00 . A A . 190 ASP O    1 1 
       15 26559 1 1  14 ASP OD1  O 186.872  10.985  -0.480 1.00 . A A . 190 ASP OD1  1 1 
       15 26560 1 1  14 ASP OD2  O 187.584  10.054  -2.337 1.00 . A A . 190 ASP OD2  1 1 
       15 26561 1 1  15 LEU C    C 180.965   6.833   0.115 1.00 . A A . 191 LEU C    1 1 
       15 26562 1 1  15 LEU CA   C 182.135   6.113  -0.560 1.00 . A A . 191 LEU CA   1 1 
       15 26563 1 1  15 LEU CB   C 182.206   4.654  -0.078 1.00 . A A . 191 LEU CB   1 1 
       15 26564 1 1  15 LEU CD1  C 184.298   4.380   1.287 1.00 . A A . 191 LEU CD1  1 1 
       15 26565 1 1  15 LEU CD2  C 182.289   5.460   2.326 1.00 . A A . 191 LEU CD2  1 1 
       15 26566 1 1  15 LEU CG   C 182.779   4.414   1.329 1.00 . A A . 191 LEU CG   1 1 
       15 26567 1 1  15 LEU H    H 183.832   6.686   0.553 1.00 . A A . 191 LEU H    1 1 
       15 26568 1 1  15 LEU HA   H 181.971   6.124  -1.625 1.00 . A A . 191 LEU HA   1 1 
       15 26569 1 1  15 LEU HB2  H 181.206   4.248  -0.101 1.00 . A A . 191 LEU HB2  1 1 
       15 26570 1 1  15 LEU HB3  H 182.810   4.101  -0.781 1.00 . A A . 191 LEU HB3  1 1 
       15 26571 1 1  15 LEU HD11 H 184.689   5.346   1.569 1.00 . A A . 191 LEU HD11 1 1 
       15 26572 1 1  15 LEU HD12 H 184.623   4.134   0.287 1.00 . A A . 191 LEU HD12 1 1 
       15 26573 1 1  15 LEU HD13 H 184.660   3.630   1.976 1.00 . A A . 191 LEU HD13 1 1 
       15 26574 1 1  15 LEU HD21 H 181.227   5.612   2.200 1.00 . A A . 191 LEU HD21 1 1 
       15 26575 1 1  15 LEU HD22 H 182.808   6.390   2.157 1.00 . A A . 191 LEU HD22 1 1 
       15 26576 1 1  15 LEU HD23 H 182.484   5.118   3.331 1.00 . A A . 191 LEU HD23 1 1 
       15 26577 1 1  15 LEU HG   H 182.444   3.446   1.677 1.00 . A A . 191 LEU HG   1 1 
       15 26578 1 1  15 LEU N    N 183.383   6.821  -0.303 1.00 . A A . 191 LEU N    1 1 
       15 26579 1 1  15 LEU O    O 179.801   6.540  -0.157 1.00 . A A . 191 LEU O    1 1 
       15 26580 1 1  16 TYR C    C 179.580   9.551   0.918 1.00 . A A . 192 TYR C    1 1 
       15 26581 1 1  16 TYR CA   C 180.283   8.497   1.767 1.00 . A A . 192 TYR CA   1 1 
       15 26582 1 1  16 TYR CB   C 180.935   9.166   2.970 1.00 . A A . 192 TYR CB   1 1 
       15 26583 1 1  16 TYR CD1  C 179.263   8.772   4.807 1.00 . A A . 192 TYR CD1  1 1 
       15 26584 1 1  16 TYR CD2  C 179.694  11.017   4.138 1.00 . A A . 192 TYR CD2  1 1 
       15 26585 1 1  16 TYR CE1  C 178.355   9.219   5.743 1.00 . A A . 192 TYR CE1  1 1 
       15 26586 1 1  16 TYR CE2  C 178.789  11.476   5.071 1.00 . A A . 192 TYR CE2  1 1 
       15 26587 1 1  16 TYR CG   C 179.946   9.661   3.991 1.00 . A A . 192 TYR CG   1 1 
       15 26588 1 1  16 TYR CZ   C 178.119  10.573   5.873 1.00 . A A . 192 TYR CZ   1 1 
       15 26589 1 1  16 TYR H    H 182.238   7.931   1.205 1.00 . A A . 192 TYR H    1 1 
       15 26590 1 1  16 TYR HA   H 179.549   7.790   2.121 1.00 . A A . 192 TYR HA   1 1 
       15 26591 1 1  16 TYR HB2  H 181.586   8.457   3.455 1.00 . A A . 192 TYR HB2  1 1 
       15 26592 1 1  16 TYR HB3  H 181.519  10.011   2.633 1.00 . A A . 192 TYR HB3  1 1 
       15 26593 1 1  16 TYR HD1  H 179.449   7.713   4.702 1.00 . A A . 192 TYR HD1  1 1 
       15 26594 1 1  16 TYR HD2  H 180.219  11.720   3.508 1.00 . A A . 192 TYR HD2  1 1 
       15 26595 1 1  16 TYR HE1  H 177.836   8.509   6.367 1.00 . A A . 192 TYR HE1  1 1 
       15 26596 1 1  16 TYR HE2  H 178.607  12.535   5.169 1.00 . A A . 192 TYR HE2  1 1 
       15 26597 1 1  16 TYR HH   H 177.622  11.019   7.676 1.00 . A A . 192 TYR HH   1 1 
       15 26598 1 1  16 TYR N    N 181.291   7.755   1.020 1.00 . A A . 192 TYR N    1 1 
       15 26599 1 1  16 TYR O    O 178.399   9.829   1.123 1.00 . A A . 192 TYR O    1 1 
       15 26600 1 1  16 TYR OH   O 177.215  11.023   6.807 1.00 . A A . 192 TYR OH   1 1 
       15 26601 1 1  17 LEU C    C 178.808  10.621  -1.951 1.00 . A A . 193 LEU C    1 1 
       15 26602 1 1  17 LEU CA   C 179.735  11.187  -0.873 1.00 . A A . 193 LEU CA   1 1 
       15 26603 1 1  17 LEU CB   C 180.817  12.065  -1.500 1.00 . A A . 193 LEU CB   1 1 
       15 26604 1 1  17 LEU CD1  C 181.598  12.927   0.725 1.00 . A A . 193 LEU CD1  1 1 
       15 26605 1 1  17 LEU CD2  C 182.253  14.118  -1.381 1.00 . A A . 193 LEU CD2  1 1 
       15 26606 1 1  17 LEU CG   C 181.168  13.310  -0.685 1.00 . A A . 193 LEU CG   1 1 
       15 26607 1 1  17 LEU H    H 181.247   9.899  -0.131 1.00 . A A . 193 LEU H    1 1 
       15 26608 1 1  17 LEU HA   H 179.140  11.815  -0.230 1.00 . A A . 193 LEU HA   1 1 
       15 26609 1 1  17 LEU HB2  H 181.711  11.473  -1.633 1.00 . A A . 193 LEU HB2  1 1 
       15 26610 1 1  17 LEU HB3  H 180.467  12.393  -2.469 1.00 . A A . 193 LEU HB3  1 1 
       15 26611 1 1  17 LEU HD11 H 180.730  12.637   1.301 1.00 . A A . 193 LEU HD11 1 1 
       15 26612 1 1  17 LEU HD12 H 182.077  13.772   1.197 1.00 . A A . 193 LEU HD12 1 1 
       15 26613 1 1  17 LEU HD13 H 182.291  12.100   0.678 1.00 . A A . 193 LEU HD13 1 1 
       15 26614 1 1  17 LEU HD21 H 182.888  13.454  -1.948 1.00 . A A . 193 LEU HD21 1 1 
       15 26615 1 1  17 LEU HD22 H 182.844  14.638  -0.642 1.00 . A A . 193 LEU HD22 1 1 
       15 26616 1 1  17 LEU HD23 H 181.793  14.835  -2.046 1.00 . A A . 193 LEU HD23 1 1 
       15 26617 1 1  17 LEU HG   H 180.290  13.933  -0.603 1.00 . A A . 193 LEU HG   1 1 
       15 26618 1 1  17 LEU N    N 180.306  10.149  -0.020 1.00 . A A . 193 LEU N    1 1 
       15 26619 1 1  17 LEU O    O 178.444  11.332  -2.886 1.00 . A A . 193 LEU O    1 1 
       15 26620 1 1  18 SER C    C 176.134   9.324  -2.635 1.00 . A A . 194 SER C    1 1 
       15 26621 1 1  18 SER CA   C 177.533   8.744  -2.806 1.00 . A A . 194 SER CA   1 1 
       15 26622 1 1  18 SER CB   C 177.500   7.224  -2.638 1.00 . A A . 194 SER CB   1 1 
       15 26623 1 1  18 SER H    H 178.725   8.818  -1.066 1.00 . A A . 194 SER H    1 1 
       15 26624 1 1  18 SER HA   H 177.899   8.989  -3.792 1.00 . A A . 194 SER HA   1 1 
       15 26625 1 1  18 SER HB2  H 177.697   6.974  -1.606 1.00 . A A . 194 SER HB2  1 1 
       15 26626 1 1  18 SER HB3  H 176.525   6.854  -2.918 1.00 . A A . 194 SER HB3  1 1 
       15 26627 1 1  18 SER HG   H 178.678   5.729  -3.101 1.00 . A A . 194 SER HG   1 1 
       15 26628 1 1  18 SER N    N 178.421   9.350  -1.827 1.00 . A A . 194 SER N    1 1 
       15 26629 1 1  18 SER O    O 175.732   9.667  -1.522 1.00 . A A . 194 SER O    1 1 
       15 26630 1 1  18 SER OG   O 178.477   6.599  -3.452 1.00 . A A . 194 SER OG   1 1 
       15 26631 1 1  19 PRO C    C 173.130   9.423  -2.679 1.00 . A A . 195 PRO C    1 1 
       15 26632 1 1  19 PRO CA   C 174.047  10.079  -3.702 1.00 . A A . 195 PRO CA   1 1 
       15 26633 1 1  19 PRO CB   C 173.508   9.858  -5.125 1.00 . A A . 195 PRO CB   1 1 
       15 26634 1 1  19 PRO CD   C 175.792   9.146  -5.105 1.00 . A A . 195 PRO CD   1 1 
       15 26635 1 1  19 PRO CG   C 174.475   8.932  -5.789 1.00 . A A . 195 PRO CG   1 1 
       15 26636 1 1  19 PRO HA   H 174.098  11.138  -3.501 1.00 . A A . 195 PRO HA   1 1 
       15 26637 1 1  19 PRO HB2  H 172.521   9.423  -5.074 1.00 . A A . 195 PRO HB2  1 1 
       15 26638 1 1  19 PRO HB3  H 173.457  10.806  -5.642 1.00 . A A . 195 PRO HB3  1 1 
       15 26639 1 1  19 PRO HD2  H 176.381   8.240  -5.122 1.00 . A A . 195 PRO HD2  1 1 
       15 26640 1 1  19 PRO HD3  H 176.332   9.962  -5.562 1.00 . A A . 195 PRO HD3  1 1 
       15 26641 1 1  19 PRO HG2  H 174.150   7.909  -5.662 1.00 . A A . 195 PRO HG2  1 1 
       15 26642 1 1  19 PRO HG3  H 174.554   9.174  -6.838 1.00 . A A . 195 PRO HG3  1 1 
       15 26643 1 1  19 PRO N    N 175.386   9.485  -3.737 1.00 . A A . 195 PRO N    1 1 
       15 26644 1 1  19 PRO O    O 172.261  10.081  -2.106 1.00 . A A . 195 PRO O    1 1 
       15 26645 1 1  20 LYS C    C 172.924   7.708  -0.046 1.00 . A A . 196 LYS C    1 1 
       15 26646 1 1  20 LYS CA   C 172.490   7.425  -1.484 1.00 . A A . 196 LYS CA   1 1 
       15 26647 1 1  20 LYS CB   C 172.542   5.920  -1.753 1.00 . A A . 196 LYS CB   1 1 
       15 26648 1 1  20 LYS CD   C 172.428   4.437  -3.779 1.00 . A A . 196 LYS CD   1 1 
       15 26649 1 1  20 LYS CE   C 171.451   3.447  -4.392 1.00 . A A . 196 LYS CE   1 1 
       15 26650 1 1  20 LYS CG   C 171.708   5.487  -2.948 1.00 . A A . 196 LYS CG   1 1 
       15 26651 1 1  20 LYS H    H 174.023   7.654  -2.926 1.00 . A A . 196 LYS H    1 1 
       15 26652 1 1  20 LYS HA   H 171.473   7.765  -1.610 1.00 . A A . 196 LYS HA   1 1 
       15 26653 1 1  20 LYS HB2  H 173.568   5.634  -1.933 1.00 . A A . 196 LYS HB2  1 1 
       15 26654 1 1  20 LYS HB3  H 172.181   5.397  -0.880 1.00 . A A . 196 LYS HB3  1 1 
       15 26655 1 1  20 LYS HD2  H 172.970   4.929  -4.572 1.00 . A A . 196 LYS HD2  1 1 
       15 26656 1 1  20 LYS HD3  H 173.119   3.901  -3.144 1.00 . A A . 196 LYS HD3  1 1 
       15 26657 1 1  20 LYS HE2  H 171.886   2.460  -4.352 1.00 . A A . 196 LYS HE2  1 1 
       15 26658 1 1  20 LYS HE3  H 170.536   3.460  -3.818 1.00 . A A . 196 LYS HE3  1 1 
       15 26659 1 1  20 LYS HG2  H 170.777   5.073  -2.593 1.00 . A A . 196 LYS HG2  1 1 
       15 26660 1 1  20 LYS HG3  H 171.509   6.350  -3.567 1.00 . A A . 196 LYS HG3  1 1 
       15 26661 1 1  20 LYS HZ1  H 170.349   4.456  -5.852 1.00 . A A . 196 LYS HZ1  1 1 
       15 26662 1 1  20 LYS HZ2  H 170.871   2.920  -6.329 1.00 . A A . 196 LYS HZ2  1 1 
       15 26663 1 1  20 LYS HZ3  H 171.969   4.206  -6.268 1.00 . A A . 196 LYS HZ3  1 1 
       15 26664 1 1  20 LYS N    N 173.318   8.135  -2.445 1.00 . A A . 196 LYS N    1 1 
       15 26665 1 1  20 LYS NZ   N 171.138   3.781  -5.810 1.00 . A A . 196 LYS NZ   1 1 
       15 26666 1 1  20 LYS O    O 172.089   7.827   0.849 1.00 . A A . 196 LYS O    1 1 
       15 26667 1 1  21 LEU C    C 174.882   9.499   1.889 1.00 . A A . 197 LEU C    1 1 
       15 26668 1 1  21 LEU CA   C 174.759   8.021   1.521 1.00 . A A . 197 LEU CA   1 1 
       15 26669 1 1  21 LEU CB   C 176.121   7.342   1.675 1.00 . A A . 197 LEU CB   1 1 
       15 26670 1 1  21 LEU CD1  C 175.164   5.470   3.038 1.00 . A A . 197 LEU CD1  1 1 
       15 26671 1 1  21 LEU CD2  C 175.599   5.142   0.598 1.00 . A A . 197 LEU CD2  1 1 
       15 26672 1 1  21 LEU CG   C 176.071   5.827   1.872 1.00 . A A . 197 LEU CG   1 1 
       15 26673 1 1  21 LEU H    H 174.862   7.662  -0.566 1.00 . A A . 197 LEU H    1 1 
       15 26674 1 1  21 LEU HA   H 174.075   7.566   2.212 1.00 . A A . 197 LEU HA   1 1 
       15 26675 1 1  21 LEU HB2  H 176.705   7.552   0.790 1.00 . A A . 197 LEU HB2  1 1 
       15 26676 1 1  21 LEU HB3  H 176.622   7.776   2.528 1.00 . A A . 197 LEU HB3  1 1 
       15 26677 1 1  21 LEU HD11 H 175.328   6.166   3.847 1.00 . A A . 197 LEU HD11 1 1 
       15 26678 1 1  21 LEU HD12 H 175.387   4.468   3.374 1.00 . A A . 197 LEU HD12 1 1 
       15 26679 1 1  21 LEU HD13 H 174.133   5.523   2.722 1.00 . A A . 197 LEU HD13 1 1 
       15 26680 1 1  21 LEU HD21 H 174.528   5.246   0.509 1.00 . A A . 197 LEU HD21 1 1 
       15 26681 1 1  21 LEU HD22 H 175.857   4.093   0.636 1.00 . A A . 197 LEU HD22 1 1 
       15 26682 1 1  21 LEU HD23 H 176.078   5.599  -0.256 1.00 . A A . 197 LEU HD23 1 1 
       15 26683 1 1  21 LEU HG   H 177.064   5.467   2.098 1.00 . A A . 197 LEU HG   1 1 
       15 26684 1 1  21 LEU N    N 174.234   7.785   0.179 1.00 . A A . 197 LEU N    1 1 
       15 26685 1 1  21 LEU O    O 174.514   9.906   2.990 1.00 . A A . 197 LEU O    1 1 
       15 26686 1 1  22 TRP C    C 174.565  12.606   0.864 1.00 . A A . 198 TRP C    1 1 
       15 26687 1 1  22 TRP CA   C 175.720  11.693   1.253 1.00 . A A . 198 TRP CA   1 1 
       15 26688 1 1  22 TRP CB   C 177.005  12.081   0.512 1.00 . A A . 198 TRP CB   1 1 
       15 26689 1 1  22 TRP CD1  C 177.318  14.589   0.115 1.00 . A A . 198 TRP CD1  1 1 
       15 26690 1 1  22 TRP CD2  C 176.568  13.488  -1.679 1.00 . A A . 198 TRP CD2  1 1 
       15 26691 1 1  22 TRP CE2  C 176.734  14.843  -2.019 1.00 . A A . 198 TRP CE2  1 1 
       15 26692 1 1  22 TRP CE3  C 176.099  12.608  -2.654 1.00 . A A . 198 TRP CE3  1 1 
       15 26693 1 1  22 TRP CG   C 176.959  13.347  -0.303 1.00 . A A . 198 TRP CG   1 1 
       15 26694 1 1  22 TRP CH2  C 175.993  14.450  -4.225 1.00 . A A . 198 TRP CH2  1 1 
       15 26695 1 1  22 TRP CZ2  C 176.452  15.335  -3.289 1.00 . A A . 198 TRP CZ2  1 1 
       15 26696 1 1  22 TRP CZ3  C 175.815  13.096  -3.916 1.00 . A A . 198 TRP CZ3  1 1 
       15 26697 1 1  22 TRP H    H 175.788   9.884   0.156 1.00 . A A . 198 TRP H    1 1 
       15 26698 1 1  22 TRP HA   H 175.896  11.802   2.311 1.00 . A A . 198 TRP HA   1 1 
       15 26699 1 1  22 TRP HB2  H 177.795  12.198   1.237 1.00 . A A . 198 TRP HB2  1 1 
       15 26700 1 1  22 TRP HB3  H 177.267  11.273  -0.154 1.00 . A A . 198 TRP HB3  1 1 
       15 26701 1 1  22 TRP HD1  H 177.654  14.814   1.107 1.00 . A A . 198 TRP HD1  1 1 
       15 26702 1 1  22 TRP HE1  H 177.417  16.439  -0.858 1.00 . A A . 198 TRP HE1  1 1 
       15 26703 1 1  22 TRP HE3  H 175.953  11.567  -2.435 1.00 . A A . 198 TRP HE3  1 1 
       15 26704 1 1  22 TRP HH2  H 175.759  14.788  -5.223 1.00 . A A . 198 TRP HH2  1 1 
       15 26705 1 1  22 TRP HZ2  H 176.589  16.375  -3.541 1.00 . A A . 198 TRP HZ2  1 1 
       15 26706 1 1  22 TRP HZ3  H 175.450  12.427  -4.681 1.00 . A A . 198 TRP HZ3  1 1 
       15 26707 1 1  22 TRP N    N 175.468  10.279   0.994 1.00 . A A . 198 TRP N    1 1 
       15 26708 1 1  22 TRP NE1  N 177.203  15.490  -0.911 1.00 . A A . 198 TRP NE1  1 1 
       15 26709 1 1  22 TRP O    O 174.225  13.531   1.602 1.00 . A A . 198 TRP O    1 1 
       15 26710 1 1  23 ALA C    C 171.555  12.845  -0.131 1.00 . A A . 199 ALA C    1 1 
       15 26711 1 1  23 ALA CA   C 172.895  13.210  -0.766 1.00 . A A . 199 ALA CA   1 1 
       15 26712 1 1  23 ALA CB   C 172.826  13.169  -2.278 1.00 . A A . 199 ALA CB   1 1 
       15 26713 1 1  23 ALA H    H 174.306  11.628  -0.852 1.00 . A A . 199 ALA H    1 1 
       15 26714 1 1  23 ALA HA   H 173.132  14.226  -0.483 1.00 . A A . 199 ALA HA   1 1 
       15 26715 1 1  23 ALA HB1  H 173.753  13.553  -2.681 1.00 . A A . 199 ALA HB1  1 1 
       15 26716 1 1  23 ALA HB2  H 172.003  13.779  -2.619 1.00 . A A . 199 ALA HB2  1 1 
       15 26717 1 1  23 ALA HB3  H 172.684  12.153  -2.606 1.00 . A A . 199 ALA HB3  1 1 
       15 26718 1 1  23 ALA N    N 173.985  12.371  -0.295 1.00 . A A . 199 ALA N    1 1 
       15 26719 1 1  23 ALA O    O 170.773  13.726   0.227 1.00 . A A . 199 ALA O    1 1 
       15 26720 1 1  24 LEU C    C 170.063  11.242   2.121 1.00 . A A . 200 LEU C    1 1 
       15 26721 1 1  24 LEU CA   C 170.035  11.098   0.602 1.00 . A A . 200 LEU CA   1 1 
       15 26722 1 1  24 LEU CB   C 169.753   9.644   0.224 1.00 . A A . 200 LEU CB   1 1 
       15 26723 1 1  24 LEU CD1  C 167.900   8.408  -0.932 1.00 . A A . 200 LEU CD1  1 1 
       15 26724 1 1  24 LEU CD2  C 167.994   8.467   1.567 1.00 . A A . 200 LEU CD2  1 1 
       15 26725 1 1  24 LEU CG   C 168.280   9.236   0.286 1.00 . A A . 200 LEU CG   1 1 
       15 26726 1 1  24 LEU H    H 171.946  10.889  -0.294 1.00 . A A . 200 LEU H    1 1 
       15 26727 1 1  24 LEU HA   H 169.244  11.720   0.211 1.00 . A A . 200 LEU HA   1 1 
       15 26728 1 1  24 LEU HB2  H 170.113   9.480  -0.782 1.00 . A A . 200 LEU HB2  1 1 
       15 26729 1 1  24 LEU HB3  H 170.307   9.008   0.895 1.00 . A A . 200 LEU HB3  1 1 
       15 26730 1 1  24 LEU HD11 H 167.177   7.658  -0.646 1.00 . A A . 200 LEU HD11 1 1 
       15 26731 1 1  24 LEU HD12 H 168.781   7.926  -1.328 1.00 . A A . 200 LEU HD12 1 1 
       15 26732 1 1  24 LEU HD13 H 167.472   9.052  -1.686 1.00 . A A . 200 LEU HD13 1 1 
       15 26733 1 1  24 LEU HD21 H 167.147   7.815   1.414 1.00 . A A . 200 LEU HD21 1 1 
       15 26734 1 1  24 LEU HD22 H 167.773   9.163   2.364 1.00 . A A . 200 LEU HD22 1 1 
       15 26735 1 1  24 LEU HD23 H 168.859   7.878   1.834 1.00 . A A . 200 LEU HD23 1 1 
       15 26736 1 1  24 LEU HG   H 167.668  10.127   0.287 1.00 . A A . 200 LEU HG   1 1 
       15 26737 1 1  24 LEU N    N 171.289  11.551   0.009 1.00 . A A . 200 LEU N    1 1 
       15 26738 1 1  24 LEU O    O 169.054  11.580   2.740 1.00 . A A . 200 LEU O    1 1 
       15 26739 1 1  25 ALA C    C 170.460  10.103   4.885 1.00 . A A . 201 ALA C    1 1 
       15 26740 1 1  25 ALA CA   C 171.377  11.085   4.162 1.00 . A A . 201 ALA CA   1 1 
       15 26741 1 1  25 ALA CB   C 171.097  12.508   4.623 1.00 . A A . 201 ALA CB   1 1 
       15 26742 1 1  25 ALA H    H 171.992  10.718   2.171 1.00 . A A . 201 ALA H    1 1 
       15 26743 1 1  25 ALA HA   H 172.403  10.849   4.405 1.00 . A A . 201 ALA HA   1 1 
       15 26744 1 1  25 ALA HB1  H 170.120  12.812   4.278 1.00 . A A . 201 ALA HB1  1 1 
       15 26745 1 1  25 ALA HB2  H 171.845  13.172   4.217 1.00 . A A . 201 ALA HB2  1 1 
       15 26746 1 1  25 ALA HB3  H 171.126  12.550   5.702 1.00 . A A . 201 ALA HB3  1 1 
       15 26747 1 1  25 ALA N    N 171.222  10.984   2.717 1.00 . A A . 201 ALA N    1 1 
       15 26748 1 1  25 ALA O    O 169.501   9.593   4.307 1.00 . A A . 201 ALA O    1 1 
       15 26749 1 1  26 THR C    C 169.683   9.516   8.341 1.00 . A A . 202 THR C    1 1 
       15 26750 1 1  26 THR CA   C 169.965   8.926   6.960 1.00 . A A . 202 THR CA   1 1 
       15 26751 1 1  26 THR CB   C 170.689   7.587   7.105 1.00 . A A . 202 THR CB   1 1 
       15 26752 1 1  26 THR CG2  C 170.704   6.773   5.830 1.00 . A A . 202 THR CG2  1 1 
       15 26753 1 1  26 THR H    H 171.538  10.284   6.559 1.00 . A A . 202 THR H    1 1 
       15 26754 1 1  26 THR HA   H 169.029   8.764   6.448 1.00 . A A . 202 THR HA   1 1 
       15 26755 1 1  26 THR HB   H 170.193   7.001   7.866 1.00 . A A . 202 THR HB   1 1 
       15 26756 1 1  26 THR HG1  H 172.064   8.419   8.224 1.00 . A A . 202 THR HG1  1 1 
       15 26757 1 1  26 THR HG21 H 170.898   7.423   4.990 1.00 . A A . 202 THR HG21 1 1 
       15 26758 1 1  26 THR HG22 H 169.746   6.292   5.698 1.00 . A A . 202 THR HG22 1 1 
       15 26759 1 1  26 THR HG23 H 171.478   6.023   5.890 1.00 . A A . 202 THR HG23 1 1 
       15 26760 1 1  26 THR N    N 170.761   9.846   6.154 1.00 . A A . 202 THR N    1 1 
       15 26761 1 1  26 THR O    O 170.563   9.543   9.201 1.00 . A A . 202 THR O    1 1 
       15 26762 1 1  26 THR OG1  O 172.034   7.786   7.503 1.00 . A A . 202 THR OG1  1 1 
       15 26763 1 1  27 PRO C    C 168.024   9.562  10.988 1.00 . A A . 203 PRO C    1 1 
       15 26764 1 1  27 PRO CA   C 168.069  10.592   9.863 1.00 . A A . 203 PRO CA   1 1 
       15 26765 1 1  27 PRO CB   C 166.672  11.162   9.602 1.00 . A A . 203 PRO CB   1 1 
       15 26766 1 1  27 PRO CD   C 167.335  10.016   7.609 1.00 . A A . 203 PRO CD   1 1 
       15 26767 1 1  27 PRO CG   C 166.143  10.373   8.454 1.00 . A A . 203 PRO CG   1 1 
       15 26768 1 1  27 PRO HA   H 168.739  11.393  10.141 1.00 . A A . 203 PRO HA   1 1 
       15 26769 1 1  27 PRO HB2  H 166.060  11.037  10.484 1.00 . A A . 203 PRO HB2  1 1 
       15 26770 1 1  27 PRO HB3  H 166.748  12.211   9.356 1.00 . A A . 203 PRO HB3  1 1 
       15 26771 1 1  27 PRO HD2  H 167.200   9.043   7.161 1.00 . A A . 203 PRO HD2  1 1 
       15 26772 1 1  27 PRO HD3  H 167.495  10.766   6.848 1.00 . A A . 203 PRO HD3  1 1 
       15 26773 1 1  27 PRO HG2  H 165.659   9.479   8.817 1.00 . A A . 203 PRO HG2  1 1 
       15 26774 1 1  27 PRO HG3  H 165.447  10.973   7.887 1.00 . A A . 203 PRO HG3  1 1 
       15 26775 1 1  27 PRO N    N 168.449  10.002   8.575 1.00 . A A . 203 PRO N    1 1 
       15 26776 1 1  27 PRO O    O 168.615   9.763  12.049 1.00 . A A . 203 PRO O    1 1 
       15 26777 1 1  28 GLN C    C 167.091   6.035  11.078 1.00 . A A . 204 GLN C    1 1 
       15 26778 1 1  28 GLN CA   C 167.198   7.402  11.747 1.00 . A A . 204 GLN CA   1 1 
       15 26779 1 1  28 GLN CB   C 165.974   7.644  12.633 1.00 . A A . 204 GLN CB   1 1 
       15 26780 1 1  28 GLN CD   C 166.965   8.192  14.891 1.00 . A A . 204 GLN CD   1 1 
       15 26781 1 1  28 GLN CG   C 166.193   8.711  13.694 1.00 . A A . 204 GLN CG   1 1 
       15 26782 1 1  28 GLN H    H 166.868   8.358   9.887 1.00 . A A . 204 GLN H    1 1 
       15 26783 1 1  28 GLN HA   H 168.085   7.422  12.361 1.00 . A A . 204 GLN HA   1 1 
       15 26784 1 1  28 GLN HB2  H 165.148   7.951  12.010 1.00 . A A . 204 GLN HB2  1 1 
       15 26785 1 1  28 GLN HB3  H 165.716   6.721  13.130 1.00 . A A . 204 GLN HB3  1 1 
       15 26786 1 1  28 GLN HE21 H 165.337   8.313  16.026 1.00 . A A . 204 GLN HE21 1 1 
       15 26787 1 1  28 GLN HE22 H 166.761   7.734  16.815 1.00 . A A . 204 GLN HE22 1 1 
       15 26788 1 1  28 GLN HG2  H 166.744   9.529  13.256 1.00 . A A . 204 GLN HG2  1 1 
       15 26789 1 1  28 GLN HG3  H 165.230   9.067  14.032 1.00 . A A . 204 GLN HG3  1 1 
       15 26790 1 1  28 GLN N    N 167.319   8.461  10.751 1.00 . A A . 204 GLN N    1 1 
       15 26791 1 1  28 GLN NE2  N 166.285   8.067  16.026 1.00 . A A . 204 GLN NE2  1 1 
       15 26792 1 1  28 GLN O    O 166.326   5.853  10.131 1.00 . A A . 204 GLN O    1 1 
       15 26793 1 1  28 GLN OE1  O 168.159   7.907  14.798 1.00 . A A . 204 GLN OE1  1 1 
       15 26794 1 1  29 LYS C    C 168.835   2.826  11.788 1.00 . A A . 205 LYS C    1 1 
       15 26795 1 1  29 LYS CA   C 167.857   3.722  11.033 1.00 . A A . 205 LYS CA   1 1 
       15 26796 1 1  29 LYS CB   C 168.212   3.749   9.544 1.00 . A A . 205 LYS CB   1 1 
       15 26797 1 1  29 LYS CD   C 167.701   1.703   8.173 1.00 . A A . 205 LYS CD   1 1 
       15 26798 1 1  29 LYS CE   C 168.860   1.866   7.204 1.00 . A A . 205 LYS CE   1 1 
       15 26799 1 1  29 LYS CG   C 167.190   3.048   8.663 1.00 . A A . 205 LYS CG   1 1 
       15 26800 1 1  29 LYS H    H 168.452   5.282  12.336 1.00 . A A . 205 LYS H    1 1 
       15 26801 1 1  29 LYS HA   H 166.859   3.324  11.149 1.00 . A A . 205 LYS HA   1 1 
       15 26802 1 1  29 LYS HB2  H 168.287   4.777   9.223 1.00 . A A . 205 LYS HB2  1 1 
       15 26803 1 1  29 LYS HB3  H 169.168   3.266   9.403 1.00 . A A . 205 LYS HB3  1 1 
       15 26804 1 1  29 LYS HD2  H 168.034   1.125   9.023 1.00 . A A . 205 LYS HD2  1 1 
       15 26805 1 1  29 LYS HD3  H 166.896   1.182   7.675 1.00 . A A . 205 LYS HD3  1 1 
       15 26806 1 1  29 LYS HE2  H 168.557   2.531   6.408 1.00 . A A . 205 LYS HE2  1 1 
       15 26807 1 1  29 LYS HE3  H 169.697   2.298   7.733 1.00 . A A . 205 LYS HE3  1 1 
       15 26808 1 1  29 LYS HG2  H 166.285   2.893   9.231 1.00 . A A . 205 LYS HG2  1 1 
       15 26809 1 1  29 LYS HG3  H 166.977   3.675   7.808 1.00 . A A . 205 LYS HG3  1 1 
       15 26810 1 1  29 LYS HZ1  H 168.446   0.047   6.265 1.00 . A A . 205 LYS HZ1  1 1 
       15 26811 1 1  29 LYS HZ2  H 169.758  -0.016   7.330 1.00 . A A . 205 LYS HZ2  1 1 
       15 26812 1 1  29 LYS HZ3  H 169.931   0.726   5.820 1.00 . A A . 205 LYS HZ3  1 1 
       15 26813 1 1  29 LYS N    N 167.863   5.075  11.580 1.00 . A A . 205 LYS N    1 1 
       15 26814 1 1  29 LYS NZ   N 169.278   0.565   6.613 1.00 . A A . 205 LYS NZ   1 1 
       15 26815 1 1  29 LYS O    O 169.798   3.306  12.384 1.00 . A A . 205 LYS O    1 1 
       15 26816 1 1  30 ASN C    C 170.822   0.520  11.793 1.00 . A A . 206 ASN C    1 1 
       15 26817 1 1  30 ASN CA   C 169.440   0.559  12.434 1.00 . A A . 206 ASN CA   1 1 
       15 26818 1 1  30 ASN CB   C 168.807  -0.834  12.399 1.00 . A A . 206 ASN CB   1 1 
       15 26819 1 1  30 ASN CG   C 167.397  -0.844  12.954 1.00 . A A . 206 ASN CG   1 1 
       15 26820 1 1  30 ASN H    H 167.797   1.199  11.262 1.00 . A A . 206 ASN H    1 1 
       15 26821 1 1  30 ASN HA   H 169.541   0.872  13.463 1.00 . A A . 206 ASN HA   1 1 
       15 26822 1 1  30 ASN HB2  H 168.774  -1.182  11.377 1.00 . A A . 206 ASN HB2  1 1 
       15 26823 1 1  30 ASN HB3  H 169.411  -1.512  12.986 1.00 . A A . 206 ASN HB3  1 1 
       15 26824 1 1  30 ASN HD21 H 167.765  -2.539  13.927 1.00 . A A . 206 ASN HD21 1 1 
       15 26825 1 1  30 ASN HD22 H 166.174  -1.893  14.120 1.00 . A A . 206 ASN HD22 1 1 
       15 26826 1 1  30 ASN N    N 168.580   1.522  11.756 1.00 . A A . 206 ASN N    1 1 
       15 26827 1 1  30 ASN ND2  N 167.080  -1.861  13.748 1.00 . A A . 206 ASN ND2  1 1 
       15 26828 1 1  30 ASN O    O 171.807   0.954  12.391 1.00 . A A . 206 ASN O    1 1 
       15 26829 1 1  30 ASN OD1  O 166.600   0.052  12.675 1.00 . A A . 206 ASN OD1  1 1 
       15 26830 1 1  31 GLY C    C 172.376   1.114   8.952 1.00 . A A . 207 GLY C    1 1 
       15 26831 1 1  31 GLY CA   C 172.151  -0.078   9.862 1.00 . A A . 207 GLY CA   1 1 
       15 26832 1 1  31 GLY H    H 170.068  -0.323  10.142 1.00 . A A . 207 GLY H    1 1 
       15 26833 1 1  31 GLY HA2  H 172.954  -0.124  10.584 1.00 . A A . 207 GLY HA2  1 1 
       15 26834 1 1  31 GLY HA3  H 172.161  -0.979   9.269 1.00 . A A . 207 GLY HA3  1 1 
       15 26835 1 1  31 GLY N    N 170.887   0.003  10.570 1.00 . A A . 207 GLY N    1 1 
       15 26836 1 1  31 GLY O    O 172.359   0.978   7.729 1.00 . A A . 207 GLY O    1 1 
       15 26837 1 1  32 ARG C    C 173.845   3.364   7.706 1.00 . A A . 208 ARG C    1 1 
       15 26838 1 1  32 ARG CA   C 172.804   3.529   8.823 1.00 . A A . 208 ARG CA   1 1 
       15 26839 1 1  32 ARG CB   C 173.235   4.633   9.795 1.00 . A A . 208 ARG CB   1 1 
       15 26840 1 1  32 ARG CD   C 173.172   4.557  12.310 1.00 . A A . 208 ARG CD   1 1 
       15 26841 1 1  32 ARG CG   C 172.359   4.729  11.036 1.00 . A A . 208 ARG CG   1 1 
       15 26842 1 1  32 ARG CZ   C 173.913   2.700  13.750 1.00 . A A . 208 ARG CZ   1 1 
       15 26843 1 1  32 ARG H    H 172.576   2.307  10.538 1.00 . A A . 208 ARG H    1 1 
       15 26844 1 1  32 ARG HA   H 171.864   3.814   8.374 1.00 . A A . 208 ARG HA   1 1 
       15 26845 1 1  32 ARG HB2  H 174.251   4.443  10.109 1.00 . A A . 208 ARG HB2  1 1 
       15 26846 1 1  32 ARG HB3  H 173.198   5.582   9.283 1.00 . A A . 208 ARG HB3  1 1 
       15 26847 1 1  32 ARG HD2  H 174.207   4.780  12.095 1.00 . A A . 208 ARG HD2  1 1 
       15 26848 1 1  32 ARG HD3  H 172.802   5.248  13.053 1.00 . A A . 208 ARG HD3  1 1 
       15 26849 1 1  32 ARG HE   H 172.362   2.627  12.497 1.00 . A A . 208 ARG HE   1 1 
       15 26850 1 1  32 ARG HG2  H 171.884   5.698  11.054 1.00 . A A . 208 ARG HG2  1 1 
       15 26851 1 1  32 ARG HG3  H 171.605   3.957  10.994 1.00 . A A . 208 ARG HG3  1 1 
       15 26852 1 1  32 ARG HH11 H 175.020   4.385  13.919 1.00 . A A . 208 ARG HH11 1 1 
       15 26853 1 1  32 ARG HH12 H 175.520   3.065  14.921 1.00 . A A . 208 ARG HH12 1 1 
       15 26854 1 1  32 ARG HH21 H 173.019   0.889  13.814 1.00 . A A . 208 ARG HH21 1 1 
       15 26855 1 1  32 ARG HH22 H 174.386   1.080  14.861 1.00 . A A . 208 ARG HH22 1 1 
       15 26856 1 1  32 ARG N    N 172.581   2.282   9.559 1.00 . A A . 208 ARG N    1 1 
       15 26857 1 1  32 ARG NE   N 173.081   3.198  12.839 1.00 . A A . 208 ARG NE   1 1 
       15 26858 1 1  32 ARG NH1  N 174.898   3.444  14.237 1.00 . A A . 208 ARG NH1  1 1 
       15 26859 1 1  32 ARG NH2  N 173.760   1.454  14.177 1.00 . A A . 208 ARG NH2  1 1 
       15 26860 1 1  32 ARG O    O 174.053   2.266   7.193 1.00 . A A . 208 ARG O    1 1 
       15 26861 1 1  33 VAL C    C 176.396   3.213   6.354 1.00 . A A . 209 VAL C    1 1 
       15 26862 1 1  33 VAL CA   C 175.498   4.446   6.263 1.00 . A A . 209 VAL CA   1 1 
       15 26863 1 1  33 VAL CB   C 176.379   5.713   6.308 1.00 . A A . 209 VAL CB   1 1 
       15 26864 1 1  33 VAL CG1  C 177.084   5.824   7.651 1.00 . A A . 209 VAL CG1  1 1 
       15 26865 1 1  33 VAL CG2  C 177.388   5.712   5.166 1.00 . A A . 209 VAL CG2  1 1 
       15 26866 1 1  33 VAL H    H 174.283   5.319   7.759 1.00 . A A . 209 VAL H    1 1 
       15 26867 1 1  33 VAL HA   H 174.981   4.431   5.315 1.00 . A A . 209 VAL HA   1 1 
       15 26868 1 1  33 VAL HB   H 175.739   6.574   6.193 1.00 . A A . 209 VAL HB   1 1 
       15 26869 1 1  33 VAL HG11 H 177.315   6.860   7.851 1.00 . A A . 209 VAL HG11 1 1 
       15 26870 1 1  33 VAL HG12 H 177.999   5.250   7.626 1.00 . A A . 209 VAL HG12 1 1 
       15 26871 1 1  33 VAL HG13 H 176.440   5.443   8.429 1.00 . A A . 209 VAL HG13 1 1 
       15 26872 1 1  33 VAL HG21 H 177.361   6.667   4.663 1.00 . A A . 209 VAL HG21 1 1 
       15 26873 1 1  33 VAL HG22 H 177.138   4.930   4.465 1.00 . A A . 209 VAL HG22 1 1 
       15 26874 1 1  33 VAL HG23 H 178.378   5.540   5.559 1.00 . A A . 209 VAL HG23 1 1 
       15 26875 1 1  33 VAL N    N 174.492   4.467   7.324 1.00 . A A . 209 VAL N    1 1 
       15 26876 1 1  33 VAL O    O 176.905   2.732   5.343 1.00 . A A . 209 VAL O    1 1 
       15 26877 1 1  34 GLN C    C 176.885   0.332   6.988 1.00 . A A . 210 GLN C    1 1 
       15 26878 1 1  34 GLN CA   C 177.415   1.529   7.776 1.00 . A A . 210 GLN CA   1 1 
       15 26879 1 1  34 GLN CB   C 177.482   1.184   9.265 1.00 . A A . 210 GLN CB   1 1 
       15 26880 1 1  34 GLN CD   C 178.628  -0.493  10.766 1.00 . A A . 210 GLN CD   1 1 
       15 26881 1 1  34 GLN CG   C 178.800   0.557   9.686 1.00 . A A . 210 GLN CG   1 1 
       15 26882 1 1  34 GLN H    H 176.153   3.129   8.338 1.00 . A A . 210 GLN H    1 1 
       15 26883 1 1  34 GLN HA   H 178.410   1.761   7.427 1.00 . A A . 210 GLN HA   1 1 
       15 26884 1 1  34 GLN HB2  H 177.338   2.087   9.838 1.00 . A A . 210 GLN HB2  1 1 
       15 26885 1 1  34 GLN HB3  H 176.687   0.490   9.497 1.00 . A A . 210 GLN HB3  1 1 
       15 26886 1 1  34 GLN HE21 H 179.949   0.442  11.921 1.00 . A A . 210 GLN HE21 1 1 
       15 26887 1 1  34 GLN HE22 H 179.261  -0.998  12.582 1.00 . A A . 210 GLN HE22 1 1 
       15 26888 1 1  34 GLN HG2  H 179.255   0.092   8.823 1.00 . A A . 210 GLN HG2  1 1 
       15 26889 1 1  34 GLN HG3  H 179.450   1.334  10.059 1.00 . A A . 210 GLN HG3  1 1 
       15 26890 1 1  34 GLN N    N 176.583   2.705   7.567 1.00 . A A . 210 GLN N    1 1 
       15 26891 1 1  34 GLN NE2  N 179.352  -0.333  11.867 1.00 . A A . 210 GLN NE2  1 1 
       15 26892 1 1  34 GLN O    O 177.647  -0.358   6.312 1.00 . A A . 210 GLN O    1 1 
       15 26893 1 1  34 GLN OE1  O 177.852  -1.438  10.613 1.00 . A A . 210 GLN OE1  1 1 
       15 26894 1 1  35 GLU C    C 174.811  -0.745   4.884 1.00 . A A . 211 GLU C    1 1 
       15 26895 1 1  35 GLU CA   C 174.966  -1.037   6.375 1.00 . A A . 211 GLU CA   1 1 
       15 26896 1 1  35 GLU CB   C 173.605  -1.365   6.988 1.00 . A A . 211 GLU CB   1 1 
       15 26897 1 1  35 GLU CD   C 173.878  -3.371   8.498 1.00 . A A . 211 GLU CD   1 1 
       15 26898 1 1  35 GLU CG   C 173.363  -2.854   7.169 1.00 . A A . 211 GLU CG   1 1 
       15 26899 1 1  35 GLU H    H 175.014   0.665   7.637 1.00 . A A . 211 GLU H    1 1 
       15 26900 1 1  35 GLU HA   H 175.615  -1.891   6.492 1.00 . A A . 211 GLU HA   1 1 
       15 26901 1 1  35 GLU HB2  H 173.539  -0.892   7.956 1.00 . A A . 211 GLU HB2  1 1 
       15 26902 1 1  35 GLU HB3  H 172.828  -0.970   6.350 1.00 . A A . 211 GLU HB3  1 1 
       15 26903 1 1  35 GLU HG2  H 172.300  -3.043   7.116 1.00 . A A . 211 GLU HG2  1 1 
       15 26904 1 1  35 GLU HG3  H 173.862  -3.387   6.373 1.00 . A A . 211 GLU HG3  1 1 
       15 26905 1 1  35 GLU N    N 175.580   0.084   7.081 1.00 . A A . 211 GLU N    1 1 
       15 26906 1 1  35 GLU O    O 175.128  -1.583   4.041 1.00 . A A . 211 GLU O    1 1 
       15 26907 1 1  35 GLU OE1  O 175.114  -3.433   8.672 1.00 . A A . 211 GLU OE1  1 1 
       15 26908 1 1  35 GLU OE2  O 173.048  -3.714   9.365 1.00 . A A . 211 GLU OE2  1 1 
       15 26909 1 1  36 LYS C    C 175.360   0.705   2.345 1.00 . A A . 212 LYS C    1 1 
       15 26910 1 1  36 LYS CA   C 174.090   0.845   3.182 1.00 . A A . 212 LYS CA   1 1 
       15 26911 1 1  36 LYS CB   C 173.587   2.288   3.124 1.00 . A A . 212 LYS CB   1 1 
       15 26912 1 1  36 LYS CD   C 171.530   3.693   2.796 1.00 . A A . 212 LYS CD   1 1 
       15 26913 1 1  36 LYS CE   C 170.102   3.939   3.253 1.00 . A A . 212 LYS CE   1 1 
       15 26914 1 1  36 LYS CG   C 172.101   2.426   3.411 1.00 . A A . 212 LYS CG   1 1 
       15 26915 1 1  36 LYS H    H 174.063   1.064   5.288 1.00 . A A . 212 LYS H    1 1 
       15 26916 1 1  36 LYS HA   H 173.331   0.197   2.769 1.00 . A A . 212 LYS HA   1 1 
       15 26917 1 1  36 LYS HB2  H 174.129   2.875   3.851 1.00 . A A . 212 LYS HB2  1 1 
       15 26918 1 1  36 LYS HB3  H 173.780   2.686   2.139 1.00 . A A . 212 LYS HB3  1 1 
       15 26919 1 1  36 LYS HD2  H 172.141   4.532   3.091 1.00 . A A . 212 LYS HD2  1 1 
       15 26920 1 1  36 LYS HD3  H 171.543   3.596   1.720 1.00 . A A . 212 LYS HD3  1 1 
       15 26921 1 1  36 LYS HE2  H 170.039   3.751   4.314 1.00 . A A . 212 LYS HE2  1 1 
       15 26922 1 1  36 LYS HE3  H 169.847   4.970   3.054 1.00 . A A . 212 LYS HE3  1 1 
       15 26923 1 1  36 LYS HG2  H 171.584   1.573   2.999 1.00 . A A . 212 LYS HG2  1 1 
       15 26924 1 1  36 LYS HG3  H 171.952   2.457   4.482 1.00 . A A . 212 LYS HG3  1 1 
       15 26925 1 1  36 LYS HZ1  H 168.903   2.231   3.138 1.00 . A A . 212 LYS HZ1  1 1 
       15 26926 1 1  36 LYS HZ2  H 169.538   2.723   1.650 1.00 . A A . 212 LYS HZ2  1 1 
       15 26927 1 1  36 LYS HZ3  H 168.255   3.578   2.345 1.00 . A A . 212 LYS HZ3  1 1 
       15 26928 1 1  36 LYS N    N 174.306   0.443   4.569 1.00 . A A . 212 LYS N    1 1 
       15 26929 1 1  36 LYS NZ   N 169.132   3.056   2.547 1.00 . A A . 212 LYS NZ   1 1 
       15 26930 1 1  36 LYS O    O 175.330   0.142   1.250 1.00 . A A . 212 LYS O    1 1 
       15 26931 1 1  37 VAL C    C 178.327  -0.241   2.158 1.00 . A A . 213 VAL C    1 1 
       15 26932 1 1  37 VAL CA   C 177.738   1.166   2.141 1.00 . A A . 213 VAL CA   1 1 
       15 26933 1 1  37 VAL CB   C 178.767   2.150   2.735 1.00 . A A . 213 VAL CB   1 1 
       15 26934 1 1  37 VAL CG1  C 179.144   1.749   4.153 1.00 . A A . 213 VAL CG1  1 1 
       15 26935 1 1  37 VAL CG2  C 180.001   2.228   1.850 1.00 . A A . 213 VAL CG2  1 1 
       15 26936 1 1  37 VAL H    H 176.430   1.672   3.729 1.00 . A A . 213 VAL H    1 1 
       15 26937 1 1  37 VAL HA   H 177.554   1.453   1.116 1.00 . A A . 213 VAL HA   1 1 
       15 26938 1 1  37 VAL HB   H 178.315   3.131   2.772 1.00 . A A . 213 VAL HB   1 1 
       15 26939 1 1  37 VAL HG11 H 179.317   2.637   4.744 1.00 . A A . 213 VAL HG11 1 1 
       15 26940 1 1  37 VAL HG12 H 180.042   1.151   4.131 1.00 . A A . 213 VAL HG12 1 1 
       15 26941 1 1  37 VAL HG13 H 178.340   1.176   4.592 1.00 . A A . 213 VAL HG13 1 1 
       15 26942 1 1  37 VAL HG21 H 180.677   1.425   2.102 1.00 . A A . 213 VAL HG21 1 1 
       15 26943 1 1  37 VAL HG22 H 180.495   3.177   2.003 1.00 . A A . 213 VAL HG22 1 1 
       15 26944 1 1  37 VAL HG23 H 179.707   2.140   0.814 1.00 . A A . 213 VAL HG23 1 1 
       15 26945 1 1  37 VAL N    N 176.467   1.229   2.856 1.00 . A A . 213 VAL N    1 1 
       15 26946 1 1  37 VAL O    O 178.980  -0.661   1.202 1.00 . A A . 213 VAL O    1 1 
       15 26947 1 1  38 MET C    C 177.892  -3.296   2.469 1.00 . A A . 214 MET C    1 1 
       15 26948 1 1  38 MET CA   C 178.624  -2.317   3.390 1.00 . A A . 214 MET CA   1 1 
       15 26949 1 1  38 MET CB   C 178.499  -2.784   4.840 1.00 . A A . 214 MET CB   1 1 
       15 26950 1 1  38 MET CE   C 181.794  -3.826   6.906 1.00 . A A . 214 MET CE   1 1 
       15 26951 1 1  38 MET CG   C 179.715  -2.455   5.691 1.00 . A A . 214 MET CG   1 1 
       15 26952 1 1  38 MET H    H 177.582  -0.571   3.982 1.00 . A A . 214 MET H    1 1 
       15 26953 1 1  38 MET HA   H 179.670  -2.296   3.120 1.00 . A A . 214 MET HA   1 1 
       15 26954 1 1  38 MET HB2  H 177.635  -2.312   5.285 1.00 . A A . 214 MET HB2  1 1 
       15 26955 1 1  38 MET HB3  H 178.358  -3.854   4.852 1.00 . A A . 214 MET HB3  1 1 
       15 26956 1 1  38 MET HE1  H 182.059  -4.673   6.290 1.00 . A A . 214 MET HE1  1 1 
       15 26957 1 1  38 MET HE2  H 182.185  -3.968   7.902 1.00 . A A . 214 MET HE2  1 1 
       15 26958 1 1  38 MET HE3  H 182.212  -2.925   6.480 1.00 . A A . 214 MET HE3  1 1 
       15 26959 1 1  38 MET HG2  H 180.583  -2.412   5.050 1.00 . A A . 214 MET HG2  1 1 
       15 26960 1 1  38 MET HG3  H 179.563  -1.492   6.154 1.00 . A A . 214 MET HG3  1 1 
       15 26961 1 1  38 MET N    N 178.103  -0.962   3.249 1.00 . A A . 214 MET N    1 1 
       15 26962 1 1  38 MET O    O 178.517  -4.118   1.800 1.00 . A A . 214 MET O    1 1 
       15 26963 1 1  38 MET SD   S 180.010  -3.678   6.982 1.00 . A A . 214 MET SD   1 1 
       15 26964 1 1  39 GLU C    C 175.879  -3.815   0.147 1.00 . A A . 215 GLU C    1 1 
       15 26965 1 1  39 GLU CA   C 175.738  -4.103   1.642 1.00 . A A . 215 GLU CA   1 1 
       15 26966 1 1  39 GLU CB   C 174.270  -3.983   2.054 1.00 . A A . 215 GLU CB   1 1 
       15 26967 1 1  39 GLU CD   C 173.031  -5.811   3.283 1.00 . A A . 215 GLU CD   1 1 
       15 26968 1 1  39 GLU CG   C 173.497  -5.288   1.938 1.00 . A A . 215 GLU CG   1 1 
       15 26969 1 1  39 GLU H    H 176.124  -2.545   3.026 1.00 . A A . 215 GLU H    1 1 
       15 26970 1 1  39 GLU HA   H 176.066  -5.114   1.826 1.00 . A A . 215 GLU HA   1 1 
       15 26971 1 1  39 GLU HB2  H 174.222  -3.649   3.080 1.00 . A A . 215 GLU HB2  1 1 
       15 26972 1 1  39 GLU HB3  H 173.791  -3.249   1.422 1.00 . A A . 215 GLU HB3  1 1 
       15 26973 1 1  39 GLU HG2  H 172.633  -5.125   1.313 1.00 . A A . 215 GLU HG2  1 1 
       15 26974 1 1  39 GLU HG3  H 174.137  -6.030   1.481 1.00 . A A . 215 GLU HG3  1 1 
       15 26975 1 1  39 GLU N    N 176.563  -3.213   2.458 1.00 . A A . 215 GLU N    1 1 
       15 26976 1 1  39 GLU O    O 176.120  -4.725  -0.645 1.00 . A A . 215 GLU O    1 1 
       15 26977 1 1  39 GLU OE1  O 173.887  -6.247   4.080 1.00 . A A . 215 GLU OE1  1 1 
       15 26978 1 1  39 GLU OE2  O 171.808  -5.785   3.537 1.00 . A A . 215 GLU OE2  1 1 
       15 26979 1 1  40 HIS C    C 177.142  -2.592  -2.245 1.00 . A A . 216 HIS C    1 1 
       15 26980 1 1  40 HIS CA   C 175.805  -2.168  -1.643 1.00 . A A . 216 HIS CA   1 1 
       15 26981 1 1  40 HIS CB   C 175.625  -0.656  -1.793 1.00 . A A . 216 HIS CB   1 1 
       15 26982 1 1  40 HIS CD2  C 173.560  -0.430  -3.348 1.00 . A A . 216 HIS CD2  1 1 
       15 26983 1 1  40 HIS CE1  C 174.533   0.590  -5.026 1.00 . A A . 216 HIS CE1  1 1 
       15 26984 1 1  40 HIS CG   C 174.864  -0.265  -3.022 1.00 . A A . 216 HIS CG   1 1 
       15 26985 1 1  40 HIS H    H 175.509  -1.870   0.435 1.00 . A A . 216 HIS H    1 1 
       15 26986 1 1  40 HIS HA   H 175.012  -2.669  -2.176 1.00 . A A . 216 HIS HA   1 1 
       15 26987 1 1  40 HIS HB2  H 175.087  -0.278  -0.937 1.00 . A A . 216 HIS HB2  1 1 
       15 26988 1 1  40 HIS HB3  H 176.596  -0.186  -1.839 1.00 . A A . 216 HIS HB3  1 1 
       15 26989 1 1  40 HIS HD1  H 176.388   0.638  -4.164 1.00 . A A . 216 HIS HD1  1 1 
       15 26990 1 1  40 HIS HD2  H 172.802  -0.900  -2.737 1.00 . A A . 216 HIS HD2  1 1 
       15 26991 1 1  40 HIS HE1  H 174.701   1.075  -5.977 1.00 . A A . 216 HIS HE1  1 1 
       15 26992 1 1  40 HIS HE2  H 172.522   0.203  -5.061 1.00 . A A . 216 HIS HE2  1 1 
       15 26993 1 1  40 HIS N    N 175.712  -2.553  -0.237 1.00 . A A . 216 HIS N    1 1 
       15 26994 1 1  40 HIS ND1  N 175.446   0.377  -4.095 1.00 . A A . 216 HIS ND1  1 1 
       15 26995 1 1  40 HIS NE2  N 173.381   0.109  -4.597 1.00 . A A . 216 HIS NE2  1 1 
       15 26996 1 1  40 HIS O    O 177.192  -3.168  -3.335 1.00 . A A . 216 HIS O    1 1 
       15 26997 1 1  41 LEU C    C 179.671  -4.168  -2.224 1.00 . A A . 217 LEU C    1 1 
       15 26998 1 1  41 LEU CA   C 179.557  -2.665  -1.994 1.00 . A A . 217 LEU CA   1 1 
       15 26999 1 1  41 LEU CB   C 180.610  -2.209  -0.980 1.00 . A A . 217 LEU CB   1 1 
       15 27000 1 1  41 LEU CD1  C 180.243   0.248  -1.336 1.00 . A A . 217 LEU CD1  1 1 
       15 27001 1 1  41 LEU CD2  C 182.364  -0.561  -0.278 1.00 . A A . 217 LEU CD2  1 1 
       15 27002 1 1  41 LEU CG   C 181.277  -0.869  -1.297 1.00 . A A . 217 LEU CG   1 1 
       15 27003 1 1  41 LEU H    H 178.121  -1.852  -0.669 1.00 . A A . 217 LEU H    1 1 
       15 27004 1 1  41 LEU HA   H 179.728  -2.155  -2.929 1.00 . A A . 217 LEU HA   1 1 
       15 27005 1 1  41 LEU HB2  H 180.138  -2.132  -0.012 1.00 . A A . 217 LEU HB2  1 1 
       15 27006 1 1  41 LEU HB3  H 181.382  -2.964  -0.927 1.00 . A A . 217 LEU HB3  1 1 
       15 27007 1 1  41 LEU HD11 H 179.304  -0.115  -0.947 1.00 . A A . 217 LEU HD11 1 1 
       15 27008 1 1  41 LEU HD12 H 180.107   0.577  -2.355 1.00 . A A . 217 LEU HD12 1 1 
       15 27009 1 1  41 LEU HD13 H 180.586   1.077  -0.733 1.00 . A A . 217 LEU HD13 1 1 
       15 27010 1 1  41 LEU HD21 H 183.196  -0.081  -0.772 1.00 . A A . 217 LEU HD21 1 1 
       15 27011 1 1  41 LEU HD22 H 182.699  -1.481   0.179 1.00 . A A . 217 LEU HD22 1 1 
       15 27012 1 1  41 LEU HD23 H 181.969   0.097   0.482 1.00 . A A . 217 LEU HD23 1 1 
       15 27013 1 1  41 LEU HG   H 181.739  -0.927  -2.273 1.00 . A A . 217 LEU HG   1 1 
       15 27014 1 1  41 LEU N    N 178.223  -2.309  -1.530 1.00 . A A . 217 LEU N    1 1 
       15 27015 1 1  41 LEU O    O 180.422  -4.616  -3.086 1.00 . A A . 217 LEU O    1 1 
       15 27016 1 1  42 LEU C    C 178.688  -6.862  -2.990 1.00 . A A . 218 LEU C    1 1 
       15 27017 1 1  42 LEU CA   C 178.952  -6.400  -1.555 1.00 . A A . 218 LEU CA   1 1 
       15 27018 1 1  42 LEU CB   C 177.928  -7.025  -0.607 1.00 . A A . 218 LEU CB   1 1 
       15 27019 1 1  42 LEU CD1  C 179.472  -7.708   1.249 1.00 . A A . 218 LEU CD1  1 1 
       15 27020 1 1  42 LEU CD2  C 177.303  -8.913   0.919 1.00 . A A . 218 LEU CD2  1 1 
       15 27021 1 1  42 LEU CG   C 178.453  -8.194   0.229 1.00 . A A . 218 LEU CG   1 1 
       15 27022 1 1  42 LEU H    H 178.350  -4.528  -0.768 1.00 . A A . 218 LEU H    1 1 
       15 27023 1 1  42 LEU HA   H 179.938  -6.731  -1.265 1.00 . A A . 218 LEU HA   1 1 
       15 27024 1 1  42 LEU HB2  H 177.577  -6.256   0.067 1.00 . A A . 218 LEU HB2  1 1 
       15 27025 1 1  42 LEU HB3  H 177.091  -7.376  -1.191 1.00 . A A . 218 LEU HB3  1 1 
       15 27026 1 1  42 LEU HD11 H 179.054  -7.782   2.243 1.00 . A A . 218 LEU HD11 1 1 
       15 27027 1 1  42 LEU HD12 H 179.728  -6.679   1.043 1.00 . A A . 218 LEU HD12 1 1 
       15 27028 1 1  42 LEU HD13 H 180.362  -8.317   1.188 1.00 . A A . 218 LEU HD13 1 1 
       15 27029 1 1  42 LEU HD21 H 177.553  -9.956   1.043 1.00 . A A . 218 LEU HD21 1 1 
       15 27030 1 1  42 LEU HD22 H 176.411  -8.826   0.316 1.00 . A A . 218 LEU HD22 1 1 
       15 27031 1 1  42 LEU HD23 H 177.128  -8.468   1.887 1.00 . A A . 218 LEU HD23 1 1 
       15 27032 1 1  42 LEU HG   H 178.946  -8.900  -0.424 1.00 . A A . 218 LEU HG   1 1 
       15 27033 1 1  42 LEU N    N 178.926  -4.944  -1.443 1.00 . A A . 218 LEU N    1 1 
       15 27034 1 1  42 LEU O    O 179.488  -7.598  -3.564 1.00 . A A . 218 LEU O    1 1 
       15 27035 1 1  43 LYS C    C 178.279  -6.401  -5.917 1.00 . A A . 219 LYS C    1 1 
       15 27036 1 1  43 LYS CA   C 177.207  -6.827  -4.923 1.00 . A A . 219 LYS CA   1 1 
       15 27037 1 1  43 LYS CB   C 175.858  -6.220  -5.317 1.00 . A A . 219 LYS CB   1 1 
       15 27038 1 1  43 LYS CD   C 174.136  -5.730  -3.546 1.00 . A A . 219 LYS CD   1 1 
       15 27039 1 1  43 LYS CE   C 172.619  -5.645  -3.618 1.00 . A A . 219 LYS CE   1 1 
       15 27040 1 1  43 LYS CG   C 174.689  -6.767  -4.513 1.00 . A A . 219 LYS CG   1 1 
       15 27041 1 1  43 LYS H    H 176.958  -5.857  -3.050 1.00 . A A . 219 LYS H    1 1 
       15 27042 1 1  43 LYS HA   H 177.129  -7.903  -4.951 1.00 . A A . 219 LYS HA   1 1 
       15 27043 1 1  43 LYS HB2  H 175.903  -5.151  -5.170 1.00 . A A . 219 LYS HB2  1 1 
       15 27044 1 1  43 LYS HB3  H 175.677  -6.424  -6.362 1.00 . A A . 219 LYS HB3  1 1 
       15 27045 1 1  43 LYS HD2  H 174.422  -6.003  -2.541 1.00 . A A . 219 LYS HD2  1 1 
       15 27046 1 1  43 LYS HD3  H 174.554  -4.764  -3.790 1.00 . A A . 219 LYS HD3  1 1 
       15 27047 1 1  43 LYS HE2  H 172.263  -6.357  -4.348 1.00 . A A . 219 LYS HE2  1 1 
       15 27048 1 1  43 LYS HE3  H 172.211  -5.891  -2.648 1.00 . A A . 219 LYS HE3  1 1 
       15 27049 1 1  43 LYS HG2  H 173.905  -7.062  -5.195 1.00 . A A . 219 LYS HG2  1 1 
       15 27050 1 1  43 LYS HG3  H 175.021  -7.628  -3.953 1.00 . A A . 219 LYS HG3  1 1 
       15 27051 1 1  43 LYS HZ1  H 171.886  -3.743  -3.158 1.00 . A A . 219 LYS HZ1  1 1 
       15 27052 1 1  43 LYS HZ2  H 171.333  -4.351  -4.636 1.00 . A A . 219 LYS HZ2  1 1 
       15 27053 1 1  43 LYS HZ3  H 172.918  -3.775  -4.499 1.00 . A A . 219 LYS HZ3  1 1 
       15 27054 1 1  43 LYS N    N 177.564  -6.438  -3.559 1.00 . A A . 219 LYS N    1 1 
       15 27055 1 1  43 LYS NZ   N 172.157  -4.284  -4.005 1.00 . A A . 219 LYS NZ   1 1 
       15 27056 1 1  43 LYS O    O 178.736  -7.208  -6.729 1.00 . A A . 219 LYS O    1 1 
       15 27057 1 1  44 LEU C    C 181.024  -5.408  -6.510 1.00 . A A . 220 LEU C    1 1 
       15 27058 1 1  44 LEU CA   C 179.728  -4.642  -6.744 1.00 . A A . 220 LEU CA   1 1 
       15 27059 1 1  44 LEU CB   C 179.949  -3.143  -6.519 1.00 . A A . 220 LEU CB   1 1 
       15 27060 1 1  44 LEU CD1  C 179.385  -0.887  -7.452 1.00 . A A . 220 LEU CD1  1 1 
       15 27061 1 1  44 LEU CD2  C 181.259  -2.213  -8.442 1.00 . A A . 220 LEU CD2  1 1 
       15 27062 1 1  44 LEU CG   C 179.891  -2.282  -7.782 1.00 . A A . 220 LEU CG   1 1 
       15 27063 1 1  44 LEU H    H 178.306  -4.543  -5.176 1.00 . A A . 220 LEU H    1 1 
       15 27064 1 1  44 LEU HA   H 179.400  -4.805  -7.760 1.00 . A A . 220 LEU HA   1 1 
       15 27065 1 1  44 LEU HB2  H 179.194  -2.790  -5.832 1.00 . A A . 220 LEU HB2  1 1 
       15 27066 1 1  44 LEU HB3  H 180.918  -3.006  -6.063 1.00 . A A . 220 LEU HB3  1 1 
       15 27067 1 1  44 LEU HD11 H 178.345  -0.938  -7.168 1.00 . A A . 220 LEU HD11 1 1 
       15 27068 1 1  44 LEU HD12 H 179.490  -0.251  -8.319 1.00 . A A . 220 LEU HD12 1 1 
       15 27069 1 1  44 LEU HD13 H 179.962  -0.478  -6.635 1.00 . A A . 220 LEU HD13 1 1 
       15 27070 1 1  44 LEU HD21 H 181.172  -1.723  -9.401 1.00 . A A . 220 LEU HD21 1 1 
       15 27071 1 1  44 LEU HD22 H 181.642  -3.213  -8.582 1.00 . A A . 220 LEU HD22 1 1 
       15 27072 1 1  44 LEU HD23 H 181.935  -1.653  -7.813 1.00 . A A . 220 LEU HD23 1 1 
       15 27073 1 1  44 LEU HG   H 179.201  -2.731  -8.483 1.00 . A A . 220 LEU HG   1 1 
       15 27074 1 1  44 LEU N    N 178.693  -5.142  -5.848 1.00 . A A . 220 LEU N    1 1 
       15 27075 1 1  44 LEU O    O 181.715  -5.798  -7.448 1.00 . A A . 220 LEU O    1 1 
       15 27076 1 1  45 PHE C    C 182.313  -7.865  -4.912 1.00 . A A . 221 PHE C    1 1 
       15 27077 1 1  45 PHE CA   C 182.517  -6.355  -4.819 1.00 . A A . 221 PHE CA   1 1 
       15 27078 1 1  45 PHE CB   C 182.898  -5.979  -3.384 1.00 . A A . 221 PHE CB   1 1 
       15 27079 1 1  45 PHE CD1  C 182.842  -3.497  -3.803 1.00 . A A . 221 PHE CD1  1 1 
       15 27080 1 1  45 PHE CD2  C 184.651  -4.399  -2.537 1.00 . A A . 221 PHE CD2  1 1 
       15 27081 1 1  45 PHE CE1  C 183.374  -2.229  -3.663 1.00 . A A . 221 PHE CE1  1 1 
       15 27082 1 1  45 PHE CE2  C 185.186  -3.134  -2.393 1.00 . A A . 221 PHE CE2  1 1 
       15 27083 1 1  45 PHE CG   C 183.475  -4.598  -3.242 1.00 . A A . 221 PHE CG   1 1 
       15 27084 1 1  45 PHE CZ   C 184.547  -2.048  -2.956 1.00 . A A . 221 PHE CZ   1 1 
       15 27085 1 1  45 PHE H    H 180.713  -5.296  -4.549 1.00 . A A . 221 PHE H    1 1 
       15 27086 1 1  45 PHE HA   H 183.321  -6.077  -5.478 1.00 . A A . 221 PHE HA   1 1 
       15 27087 1 1  45 PHE HB2  H 182.019  -6.036  -2.761 1.00 . A A . 221 PHE HB2  1 1 
       15 27088 1 1  45 PHE HB3  H 183.632  -6.684  -3.023 1.00 . A A . 221 PHE HB3  1 1 
       15 27089 1 1  45 PHE HD1  H 181.927  -3.636  -4.355 1.00 . A A . 221 PHE HD1  1 1 
       15 27090 1 1  45 PHE HD2  H 185.152  -5.248  -2.097 1.00 . A A . 221 PHE HD2  1 1 
       15 27091 1 1  45 PHE HE1  H 182.873  -1.381  -4.105 1.00 . A A . 221 PHE HE1  1 1 
       15 27092 1 1  45 PHE HE2  H 186.104  -2.994  -1.841 1.00 . A A . 221 PHE HE2  1 1 
       15 27093 1 1  45 PHE HZ   H 184.963  -1.059  -2.843 1.00 . A A . 221 PHE HZ   1 1 
       15 27094 1 1  45 PHE N    N 181.324  -5.629  -5.238 1.00 . A A . 221 PHE N    1 1 
       15 27095 1 1  45 PHE O    O 183.226  -8.636  -4.627 1.00 . A A . 221 PHE O    1 1 
       15 27096 1 1  46 GLY C    C 181.058 -10.144  -6.951 1.00 . A A . 222 GLY C    1 1 
       15 27097 1 1  46 GLY CA   C 180.889  -9.711  -5.515 1.00 . A A . 222 GLY CA   1 1 
       15 27098 1 1  46 GLY H    H 180.472  -7.653  -5.682 1.00 . A A . 222 GLY H    1 1 
       15 27099 1 1  46 GLY HA2  H 181.582 -10.261  -4.895 1.00 . A A . 222 GLY HA2  1 1 
       15 27100 1 1  46 GLY HA3  H 179.880  -9.928  -5.198 1.00 . A A . 222 GLY HA3  1 1 
       15 27101 1 1  46 GLY N    N 181.140  -8.293  -5.361 1.00 . A A . 222 GLY N    1 1 
       15 27102 1 1  46 GLY O    O 181.569 -11.226  -7.233 1.00 . A A . 222 GLY O    1 1 
       15 27103 1 1  47 THR C    C 182.128  -9.469  -9.805 1.00 . A A . 223 THR C    1 1 
       15 27104 1 1  47 THR CA   C 180.693  -9.560  -9.285 1.00 . A A . 223 THR CA   1 1 
       15 27105 1 1  47 THR CB   C 179.800  -8.591 -10.060 1.00 . A A . 223 THR CB   1 1 
       15 27106 1 1  47 THR CG2  C 180.242  -7.148  -9.942 1.00 . A A . 223 THR CG2  1 1 
       15 27107 1 1  47 THR H    H 180.204  -8.442  -7.555 1.00 . A A . 223 THR H    1 1 
       15 27108 1 1  47 THR HA   H 180.332 -10.565  -9.445 1.00 . A A . 223 THR HA   1 1 
       15 27109 1 1  47 THR HB   H 178.793  -8.661  -9.677 1.00 . A A . 223 THR HB   1 1 
       15 27110 1 1  47 THR HG1  H 180.639  -8.742 -11.824 1.00 . A A . 223 THR HG1  1 1 
       15 27111 1 1  47 THR HG21 H 179.385  -6.526  -9.730 1.00 . A A . 223 THR HG21 1 1 
       15 27112 1 1  47 THR HG22 H 180.695  -6.833 -10.871 1.00 . A A . 223 THR HG22 1 1 
       15 27113 1 1  47 THR HG23 H 180.960  -7.055  -9.141 1.00 . A A . 223 THR HG23 1 1 
       15 27114 1 1  47 THR N    N 180.611  -9.285  -7.858 1.00 . A A . 223 THR N    1 1 
       15 27115 1 1  47 THR O    O 182.497 -10.195 -10.729 1.00 . A A . 223 THR O    1 1 
       15 27116 1 1  47 THR OG1  O 179.779  -8.922 -11.437 1.00 . A A . 223 THR OG1  1 1 
       15 27117 1 1  48 PHE C    C 185.333  -9.087  -8.778 1.00 . A A . 224 PHE C    1 1 
       15 27118 1 1  48 PHE CA   C 184.315  -8.419  -9.701 1.00 . A A . 224 PHE CA   1 1 
       15 27119 1 1  48 PHE CB   C 184.676  -6.942  -9.922 1.00 . A A . 224 PHE CB   1 1 
       15 27120 1 1  48 PHE CD1  C 185.517  -6.386  -7.604 1.00 . A A . 224 PHE CD1  1 1 
       15 27121 1 1  48 PHE CD2  C 183.901  -4.951  -8.612 1.00 . A A . 224 PHE CD2  1 1 
       15 27122 1 1  48 PHE CE1  C 185.535  -5.580  -6.481 1.00 . A A . 224 PHE CE1  1 1 
       15 27123 1 1  48 PHE CE2  C 183.917  -4.140  -7.492 1.00 . A A . 224 PHE CE2  1 1 
       15 27124 1 1  48 PHE CG   C 184.696  -6.082  -8.683 1.00 . A A . 224 PHE CG   1 1 
       15 27125 1 1  48 PHE CZ   C 184.735  -4.455  -6.426 1.00 . A A . 224 PHE CZ   1 1 
       15 27126 1 1  48 PHE H    H 182.601  -8.004  -8.512 1.00 . A A . 224 PHE H    1 1 
       15 27127 1 1  48 PHE HA   H 184.373  -8.919 -10.658 1.00 . A A . 224 PHE HA   1 1 
       15 27128 1 1  48 PHE HB2  H 185.657  -6.889 -10.367 1.00 . A A . 224 PHE HB2  1 1 
       15 27129 1 1  48 PHE HB3  H 183.961  -6.511 -10.609 1.00 . A A . 224 PHE HB3  1 1 
       15 27130 1 1  48 PHE HD1  H 186.146  -7.260  -7.644 1.00 . A A . 224 PHE HD1  1 1 
       15 27131 1 1  48 PHE HD2  H 183.258  -4.703  -9.444 1.00 . A A . 224 PHE HD2  1 1 
       15 27132 1 1  48 PHE HE1  H 186.176  -5.829  -5.648 1.00 . A A . 224 PHE HE1  1 1 
       15 27133 1 1  48 PHE HE2  H 183.292  -3.261  -7.453 1.00 . A A . 224 PHE HE2  1 1 
       15 27134 1 1  48 PHE HZ   H 184.749  -3.824  -5.550 1.00 . A A . 224 PHE HZ   1 1 
       15 27135 1 1  48 PHE N    N 182.938  -8.573  -9.236 1.00 . A A . 224 PHE N    1 1 
       15 27136 1 1  48 PHE O    O 186.443  -9.396  -9.214 1.00 . A A . 224 PHE O    1 1 
       15 27137 1 1  49 GLY C    C 185.466  -9.953  -5.177 1.00 . A A . 225 GLY C    1 1 
       15 27138 1 1  49 GLY CA   C 185.926  -9.957  -6.616 1.00 . A A . 225 GLY CA   1 1 
       15 27139 1 1  49 GLY H    H 184.083  -9.070  -7.186 1.00 . A A . 225 GLY H    1 1 
       15 27140 1 1  49 GLY HA2  H 186.069 -10.980  -6.931 1.00 . A A . 225 GLY HA2  1 1 
       15 27141 1 1  49 GLY HA3  H 186.871  -9.438  -6.681 1.00 . A A . 225 GLY HA3  1 1 
       15 27142 1 1  49 GLY N    N 184.979  -9.320  -7.513 1.00 . A A . 225 GLY N    1 1 
       15 27143 1 1  49 GLY O    O 185.584  -8.941  -4.485 1.00 . A A . 225 GLY O    1 1 
       15 27144 1 1  50 VAL C    C 185.537 -10.745  -2.365 1.00 . A A . 226 VAL C    1 1 
       15 27145 1 1  50 VAL CA   C 184.473 -11.212  -3.349 1.00 . A A . 226 VAL CA   1 1 
       15 27146 1 1  50 VAL CB   C 184.085 -12.664  -3.014 1.00 . A A . 226 VAL CB   1 1 
       15 27147 1 1  50 VAL CG1  C 183.384 -12.733  -1.667 1.00 . A A . 226 VAL CG1  1 1 
       15 27148 1 1  50 VAL CG2  C 183.208 -13.250  -4.112 1.00 . A A . 226 VAL CG2  1 1 
       15 27149 1 1  50 VAL H    H 184.889 -11.862  -5.319 1.00 . A A . 226 VAL H    1 1 
       15 27150 1 1  50 VAL HA   H 183.596 -10.590  -3.241 1.00 . A A . 226 VAL HA   1 1 
       15 27151 1 1  50 VAL HB   H 184.990 -13.252  -2.955 1.00 . A A . 226 VAL HB   1 1 
       15 27152 1 1  50 VAL HG11 H 184.099 -12.548  -0.880 1.00 . A A . 226 VAL HG11 1 1 
       15 27153 1 1  50 VAL HG12 H 182.951 -13.714  -1.536 1.00 . A A . 226 VAL HG12 1 1 
       15 27154 1 1  50 VAL HG13 H 182.604 -11.988  -1.627 1.00 . A A . 226 VAL HG13 1 1 
       15 27155 1 1  50 VAL HG21 H 183.808 -13.873  -4.758 1.00 . A A . 226 VAL HG21 1 1 
       15 27156 1 1  50 VAL HG22 H 182.771 -12.449  -4.689 1.00 . A A . 226 VAL HG22 1 1 
       15 27157 1 1  50 VAL HG23 H 182.422 -13.843  -3.667 1.00 . A A . 226 VAL HG23 1 1 
       15 27158 1 1  50 VAL N    N 184.950 -11.089  -4.720 1.00 . A A . 226 VAL N    1 1 
       15 27159 1 1  50 VAL O    O 186.733 -10.823  -2.646 1.00 . A A . 226 VAL O    1 1 
       15 27160 1 1  51 ILE C    C 186.062 -10.731   0.992 1.00 . A A . 227 ILE C    1 1 
       15 27161 1 1  51 ILE CA   C 186.021  -9.780  -0.192 1.00 . A A . 227 ILE CA   1 1 
       15 27162 1 1  51 ILE CB   C 185.647  -8.369   0.317 1.00 . A A . 227 ILE CB   1 1 
       15 27163 1 1  51 ILE CD1  C 183.427  -7.807  -0.778 1.00 . A A . 227 ILE CD1  1 1 
       15 27164 1 1  51 ILE CG1  C 184.919  -7.577  -0.769 1.00 . A A . 227 ILE CG1  1 1 
       15 27165 1 1  51 ILE CG2  C 186.890  -7.624   0.772 1.00 . A A . 227 ILE CG2  1 1 
       15 27166 1 1  51 ILE H    H 184.134 -10.225  -1.039 1.00 . A A . 227 ILE H    1 1 
       15 27167 1 1  51 ILE HA   H 187.006  -9.731  -0.632 1.00 . A A . 227 ILE HA   1 1 
       15 27168 1 1  51 ILE HB   H 184.993  -8.477   1.172 1.00 . A A . 227 ILE HB   1 1 
       15 27169 1 1  51 ILE HD11 H 183.118  -8.191   0.184 1.00 . A A . 227 ILE HD11 1 1 
       15 27170 1 1  51 ILE HD12 H 183.179  -8.521  -1.549 1.00 . A A . 227 ILE HD12 1 1 
       15 27171 1 1  51 ILE HD13 H 182.920  -6.874  -0.971 1.00 . A A . 227 ILE HD13 1 1 
       15 27172 1 1  51 ILE HG12 H 185.092  -6.523  -0.614 1.00 . A A . 227 ILE HG12 1 1 
       15 27173 1 1  51 ILE HG13 H 185.306  -7.864  -1.736 1.00 . A A . 227 ILE HG13 1 1 
       15 27174 1 1  51 ILE HG21 H 186.669  -6.570   0.849 1.00 . A A . 227 ILE HG21 1 1 
       15 27175 1 1  51 ILE HG22 H 187.682  -7.773   0.054 1.00 . A A . 227 ILE HG22 1 1 
       15 27176 1 1  51 ILE HG23 H 187.201  -7.997   1.735 1.00 . A A . 227 ILE HG23 1 1 
       15 27177 1 1  51 ILE N    N 185.099 -10.259  -1.211 1.00 . A A . 227 ILE N    1 1 
       15 27178 1 1  51 ILE O    O 185.029 -11.225   1.443 1.00 . A A . 227 ILE O    1 1 
       15 27179 1 1  52 SER C    C 187.077 -11.089   3.919 1.00 . A A . 228 SER C    1 1 
       15 27180 1 1  52 SER CA   C 187.433 -11.844   2.649 1.00 . A A . 228 SER CA   1 1 
       15 27181 1 1  52 SER CB   C 188.871 -12.362   2.726 1.00 . A A . 228 SER CB   1 1 
       15 27182 1 1  52 SER H    H 188.044 -10.536   1.107 1.00 . A A . 228 SER H    1 1 
       15 27183 1 1  52 SER HA   H 186.758 -12.680   2.536 1.00 . A A . 228 SER HA   1 1 
       15 27184 1 1  52 SER HB2  H 189.320 -12.317   1.744 1.00 . A A . 228 SER HB2  1 1 
       15 27185 1 1  52 SER HB3  H 189.437 -11.746   3.409 1.00 . A A . 228 SER HB3  1 1 
       15 27186 1 1  52 SER HG   H 188.408 -14.259   2.579 1.00 . A A . 228 SER HG   1 1 
       15 27187 1 1  52 SER N    N 187.260 -10.970   1.503 1.00 . A A . 228 SER N    1 1 
       15 27188 1 1  52 SER O    O 186.620 -11.680   4.898 1.00 . A A . 228 SER O    1 1 
       15 27189 1 1  52 SER OG   O 188.906 -13.704   3.182 1.00 . A A . 228 SER OG   1 1 
       15 27190 1 1  53 SER C    C 186.957  -7.475   4.633 1.00 . A A . 229 SER C    1 1 
       15 27191 1 1  53 SER CA   C 186.938  -8.939   5.033 1.00 . A A . 229 SER CA   1 1 
       15 27192 1 1  53 SER CB   C 187.927  -9.184   6.175 1.00 . A A . 229 SER CB   1 1 
       15 27193 1 1  53 SER H    H 187.622  -9.340   3.074 1.00 . A A . 229 SER H    1 1 
       15 27194 1 1  53 SER HA   H 185.944  -9.200   5.363 1.00 . A A . 229 SER HA   1 1 
       15 27195 1 1  53 SER HB2  H 188.244 -10.216   6.158 1.00 . A A . 229 SER HB2  1 1 
       15 27196 1 1  53 SER HB3  H 188.786  -8.542   6.049 1.00 . A A . 229 SER HB3  1 1 
       15 27197 1 1  53 SER HG   H 186.839  -8.091   7.381 1.00 . A A . 229 SER HG   1 1 
       15 27198 1 1  53 SER N    N 187.266  -9.771   3.891 1.00 . A A . 229 SER N    1 1 
       15 27199 1 1  53 SER O    O 187.781  -7.055   3.821 1.00 . A A . 229 SER O    1 1 
       15 27200 1 1  53 SER OG   O 187.332  -8.912   7.431 1.00 . A A . 229 SER OG   1 1 
       15 27201 1 1  54 VAL C    C 185.943  -4.467   6.193 1.00 . A A . 230 VAL C    1 1 
       15 27202 1 1  54 VAL CA   C 185.989  -5.278   4.911 1.00 . A A . 230 VAL CA   1 1 
       15 27203 1 1  54 VAL CB   C 184.760  -4.930   4.043 1.00 . A A . 230 VAL CB   1 1 
       15 27204 1 1  54 VAL CG1  C 184.857  -3.503   3.524 1.00 . A A . 230 VAL CG1  1 1 
       15 27205 1 1  54 VAL CG2  C 184.623  -5.917   2.891 1.00 . A A . 230 VAL CG2  1 1 
       15 27206 1 1  54 VAL H    H 185.428  -7.083   5.855 1.00 . A A . 230 VAL H    1 1 
       15 27207 1 1  54 VAL HA   H 186.879  -5.011   4.360 1.00 . A A . 230 VAL HA   1 1 
       15 27208 1 1  54 VAL HB   H 183.874  -5.003   4.658 1.00 . A A . 230 VAL HB   1 1 
       15 27209 1 1  54 VAL HG11 H 185.879  -3.160   3.602 1.00 . A A . 230 VAL HG11 1 1 
       15 27210 1 1  54 VAL HG12 H 184.217  -2.861   4.111 1.00 . A A . 230 VAL HG12 1 1 
       15 27211 1 1  54 VAL HG13 H 184.546  -3.472   2.489 1.00 . A A . 230 VAL HG13 1 1 
       15 27212 1 1  54 VAL HG21 H 184.316  -5.390   2.000 1.00 . A A . 230 VAL HG21 1 1 
       15 27213 1 1  54 VAL HG22 H 183.883  -6.662   3.141 1.00 . A A . 230 VAL HG22 1 1 
       15 27214 1 1  54 VAL HG23 H 185.573  -6.398   2.715 1.00 . A A . 230 VAL HG23 1 1 
       15 27215 1 1  54 VAL N    N 186.056  -6.696   5.210 1.00 . A A . 230 VAL N    1 1 
       15 27216 1 1  54 VAL O    O 184.931  -4.443   6.894 1.00 . A A . 230 VAL O    1 1 
       15 27217 1 1  55 ARG C    C 187.075  -1.505   7.306 1.00 . A A . 231 ARG C    1 1 
       15 27218 1 1  55 ARG CA   C 187.136  -2.974   7.687 1.00 . A A . 231 ARG CA   1 1 
       15 27219 1 1  55 ARG CB   C 188.432  -3.267   8.445 1.00 . A A . 231 ARG CB   1 1 
       15 27220 1 1  55 ARG CD   C 190.184  -5.070   8.497 1.00 . A A . 231 ARG CD   1 1 
       15 27221 1 1  55 ARG CG   C 188.704  -4.751   8.636 1.00 . A A . 231 ARG CG   1 1 
       15 27222 1 1  55 ARG CZ   C 191.950  -6.047   9.912 1.00 . A A . 231 ARG CZ   1 1 
       15 27223 1 1  55 ARG H    H 187.819  -3.855   5.885 1.00 . A A . 231 ARG H    1 1 
       15 27224 1 1  55 ARG HA   H 186.292  -3.208   8.320 1.00 . A A . 231 ARG HA   1 1 
       15 27225 1 1  55 ARG HB2  H 189.260  -2.839   7.899 1.00 . A A . 231 ARG HB2  1 1 
       15 27226 1 1  55 ARG HB3  H 188.378  -2.805   9.420 1.00 . A A . 231 ARG HB3  1 1 
       15 27227 1 1  55 ARG HD2  H 190.343  -5.582   7.559 1.00 . A A . 231 ARG HD2  1 1 
       15 27228 1 1  55 ARG HD3  H 190.742  -4.145   8.499 1.00 . A A . 231 ARG HD3  1 1 
       15 27229 1 1  55 ARG HE   H 189.998  -6.418  10.100 1.00 . A A . 231 ARG HE   1 1 
       15 27230 1 1  55 ARG HG2  H 188.375  -5.043   9.622 1.00 . A A . 231 ARG HG2  1 1 
       15 27231 1 1  55 ARG HG3  H 188.154  -5.307   7.891 1.00 . A A . 231 ARG HG3  1 1 
       15 27232 1 1  55 ARG HH11 H 192.626  -4.790   8.478 1.00 . A A . 231 ARG HH11 1 1 
       15 27233 1 1  55 ARG HH12 H 193.847  -5.489   9.488 1.00 . A A . 231 ARG HH12 1 1 
       15 27234 1 1  55 ARG HH21 H 191.602  -7.337  11.428 1.00 . A A . 231 ARG HH21 1 1 
       15 27235 1 1  55 ARG HH22 H 193.266  -6.935  11.162 1.00 . A A . 231 ARG HH22 1 1 
       15 27236 1 1  55 ARG N    N 187.047  -3.796   6.490 1.00 . A A . 231 ARG N    1 1 
       15 27237 1 1  55 ARG NE   N 190.666  -5.918   9.585 1.00 . A A . 231 ARG NE   1 1 
       15 27238 1 1  55 ARG NH1  N 192.884  -5.388   9.237 1.00 . A A . 231 ARG NH1  1 1 
       15 27239 1 1  55 ARG NH2  N 192.302  -6.838  10.917 1.00 . A A . 231 ARG NH2  1 1 
       15 27240 1 1  55 ARG O    O 188.018  -0.965   6.731 1.00 . A A . 231 ARG O    1 1 
       15 27241 1 1  56 ILE C    C 186.012   1.441   8.482 1.00 . A A . 232 ILE C    1 1 
       15 27242 1 1  56 ILE CA   C 185.785   0.539   7.281 1.00 . A A . 232 ILE CA   1 1 
       15 27243 1 1  56 ILE CB   C 184.396   0.809   6.678 1.00 . A A . 232 ILE CB   1 1 
       15 27244 1 1  56 ILE CD1  C 181.915   0.461   7.047 1.00 . A A . 232 ILE CD1  1 1 
       15 27245 1 1  56 ILE CG1  C 183.294   0.420   7.662 1.00 . A A . 232 ILE CG1  1 1 
       15 27246 1 1  56 ILE CG2  C 184.238   0.047   5.370 1.00 . A A . 232 ILE CG2  1 1 
       15 27247 1 1  56 ILE H    H 185.235  -1.345   8.066 1.00 . A A . 232 ILE H    1 1 
       15 27248 1 1  56 ILE HA   H 186.519   0.785   6.538 1.00 . A A . 232 ILE HA   1 1 
       15 27249 1 1  56 ILE HB   H 184.321   1.864   6.462 1.00 . A A . 232 ILE HB   1 1 
       15 27250 1 1  56 ILE HD11 H 181.887  -0.196   6.185 1.00 . A A . 232 ILE HD11 1 1 
       15 27251 1 1  56 ILE HD12 H 181.694   1.473   6.738 1.00 . A A . 232 ILE HD12 1 1 
       15 27252 1 1  56 ILE HD13 H 181.187   0.138   7.773 1.00 . A A . 232 ILE HD13 1 1 
       15 27253 1 1  56 ILE HG12 H 183.469  -0.584   8.015 1.00 . A A . 232 ILE HG12 1 1 
       15 27254 1 1  56 ILE HG13 H 183.307   1.102   8.499 1.00 . A A . 232 ILE HG13 1 1 
       15 27255 1 1  56 ILE HG21 H 183.782   0.689   4.632 1.00 . A A . 232 ILE HG21 1 1 
       15 27256 1 1  56 ILE HG22 H 183.610  -0.817   5.530 1.00 . A A . 232 ILE HG22 1 1 
       15 27257 1 1  56 ILE HG23 H 185.208  -0.276   5.020 1.00 . A A . 232 ILE HG23 1 1 
       15 27258 1 1  56 ILE N    N 185.959  -0.863   7.616 1.00 . A A . 232 ILE N    1 1 
       15 27259 1 1  56 ILE O    O 185.334   1.327   9.503 1.00 . A A . 232 ILE O    1 1 
       15 27260 1 1  57 LEU C    C 186.955   4.694   9.019 1.00 . A A . 233 LEU C    1 1 
       15 27261 1 1  57 LEU CA   C 187.323   3.268   9.404 1.00 . A A . 233 LEU CA   1 1 
       15 27262 1 1  57 LEU CB   C 188.815   3.191   9.711 1.00 . A A . 233 LEU CB   1 1 
       15 27263 1 1  57 LEU CD1  C 190.315   4.892   8.637 1.00 . A A . 233 LEU CD1  1 1 
       15 27264 1 1  57 LEU CD2  C 190.845   2.452   8.438 1.00 . A A . 233 LEU CD2  1 1 
       15 27265 1 1  57 LEU CG   C 189.734   3.489   8.525 1.00 . A A . 233 LEU CG   1 1 
       15 27266 1 1  57 LEU H    H 187.483   2.368   7.503 1.00 . A A . 233 LEU H    1 1 
       15 27267 1 1  57 LEU HA   H 186.769   2.989  10.288 1.00 . A A . 233 LEU HA   1 1 
       15 27268 1 1  57 LEU HB2  H 189.030   3.899  10.495 1.00 . A A . 233 LEU HB2  1 1 
       15 27269 1 1  57 LEU HB3  H 189.037   2.199  10.072 1.00 . A A . 233 LEU HB3  1 1 
       15 27270 1 1  57 LEU HD11 H 191.355   4.875   8.350 1.00 . A A . 233 LEU HD11 1 1 
       15 27271 1 1  57 LEU HD12 H 190.230   5.238   9.657 1.00 . A A . 233 LEU HD12 1 1 
       15 27272 1 1  57 LEU HD13 H 189.773   5.560   7.985 1.00 . A A . 233 LEU HD13 1 1 
       15 27273 1 1  57 LEU HD21 H 191.636   2.825   7.804 1.00 . A A . 233 LEU HD21 1 1 
       15 27274 1 1  57 LEU HD22 H 190.451   1.537   8.021 1.00 . A A . 233 LEU HD22 1 1 
       15 27275 1 1  57 LEU HD23 H 191.236   2.258   9.425 1.00 . A A . 233 LEU HD23 1 1 
       15 27276 1 1  57 LEU HG   H 189.158   3.439   7.613 1.00 . A A . 233 LEU HG   1 1 
       15 27277 1 1  57 LEU N    N 186.981   2.337   8.343 1.00 . A A . 233 LEU N    1 1 
       15 27278 1 1  57 LEU O    O 187.570   5.293   8.136 1.00 . A A . 233 LEU O    1 1 
       15 27279 1 1  58 LYS C    C 186.344   7.574  10.277 1.00 . A A . 234 LYS C    1 1 
       15 27280 1 1  58 LYS CA   C 185.503   6.594   9.451 1.00 . A A . 234 LYS CA   1 1 
       15 27281 1 1  58 LYS CB   C 184.020   6.700   9.811 1.00 . A A . 234 LYS CB   1 1 
       15 27282 1 1  58 LYS CD   C 182.812   6.084   7.682 1.00 . A A . 234 LYS CD   1 1 
       15 27283 1 1  58 LYS CE   C 182.229   4.855   8.361 1.00 . A A . 234 LYS CE   1 1 
       15 27284 1 1  58 LYS CG   C 183.129   7.191   8.678 1.00 . A A . 234 LYS CG   1 1 
       15 27285 1 1  58 LYS H    H 185.515   4.705  10.395 1.00 . A A . 234 LYS H    1 1 
       15 27286 1 1  58 LYS HA   H 185.636   6.813   8.396 1.00 . A A . 234 LYS HA   1 1 
       15 27287 1 1  58 LYS HB2  H 183.672   5.720  10.103 1.00 . A A . 234 LYS HB2  1 1 
       15 27288 1 1  58 LYS HB3  H 183.911   7.374  10.646 1.00 . A A . 234 LYS HB3  1 1 
       15 27289 1 1  58 LYS HD2  H 182.095   6.456   6.967 1.00 . A A . 234 LYS HD2  1 1 
       15 27290 1 1  58 LYS HD3  H 183.722   5.805   7.170 1.00 . A A . 234 LYS HD3  1 1 
       15 27291 1 1  58 LYS HE2  H 182.978   4.077   8.373 1.00 . A A . 234 LYS HE2  1 1 
       15 27292 1 1  58 LYS HE3  H 181.960   5.111   9.374 1.00 . A A . 234 LYS HE3  1 1 
       15 27293 1 1  58 LYS HG2  H 182.202   7.556   9.097 1.00 . A A . 234 LYS HG2  1 1 
       15 27294 1 1  58 LYS HG3  H 183.628   7.993   8.162 1.00 . A A . 234 LYS HG3  1 1 
       15 27295 1 1  58 LYS HZ1  H 180.873   3.344   7.868 1.00 . A A . 234 LYS HZ1  1 1 
       15 27296 1 1  58 LYS HZ2  H 181.138   4.458   6.623 1.00 . A A . 234 LYS HZ2  1 1 
       15 27297 1 1  58 LYS HZ3  H 180.181   4.885   7.949 1.00 . A A . 234 LYS HZ3  1 1 
       15 27298 1 1  58 LYS N    N 185.956   5.234   9.698 1.00 . A A . 234 LYS N    1 1 
       15 27299 1 1  58 LYS NZ   N 181.021   4.350   7.651 1.00 . A A . 234 LYS NZ   1 1 
       15 27300 1 1  58 LYS O    O 186.860   7.215  11.336 1.00 . A A . 234 LYS O    1 1 
       15 27301 1 1  59 PRO C    C 187.001   9.988  11.967 1.00 . A A . 235 PRO C    1 1 
       15 27302 1 1  59 PRO CA   C 187.311   9.843  10.478 1.00 . A A . 235 PRO CA   1 1 
       15 27303 1 1  59 PRO CB   C 186.961  11.141   9.732 1.00 . A A . 235 PRO CB   1 1 
       15 27304 1 1  59 PRO CD   C 185.957   9.333   8.545 1.00 . A A . 235 PRO CD   1 1 
       15 27305 1 1  59 PRO CG   C 185.811  10.794   8.846 1.00 . A A . 235 PRO CG   1 1 
       15 27306 1 1  59 PRO HA   H 188.367   9.646  10.362 1.00 . A A . 235 PRO HA   1 1 
       15 27307 1 1  59 PRO HB2  H 186.691  11.906  10.446 1.00 . A A . 235 PRO HB2  1 1 
       15 27308 1 1  59 PRO HB3  H 187.815  11.466   9.157 1.00 . A A . 235 PRO HB3  1 1 
       15 27309 1 1  59 PRO HD2  H 184.998   8.891   8.331 1.00 . A A . 235 PRO HD2  1 1 
       15 27310 1 1  59 PRO HD3  H 186.641   9.176   7.726 1.00 . A A . 235 PRO HD3  1 1 
       15 27311 1 1  59 PRO HG2  H 184.881  10.980   9.362 1.00 . A A . 235 PRO HG2  1 1 
       15 27312 1 1  59 PRO HG3  H 185.860  11.374   7.938 1.00 . A A . 235 PRO HG3  1 1 
       15 27313 1 1  59 PRO N    N 186.512   8.817   9.798 1.00 . A A . 235 PRO N    1 1 
       15 27314 1 1  59 PRO O    O 185.976   9.520  12.459 1.00 . A A . 235 PRO O    1 1 
       15 27315 1 1  60 GLY C    C 187.538   9.698  14.914 1.00 . A A . 236 GLY C    1 1 
       15 27316 1 1  60 GLY CA   C 187.733  10.949  14.077 1.00 . A A . 236 GLY CA   1 1 
       15 27317 1 1  60 GLY H    H 188.662  11.063  12.172 1.00 . A A . 236 GLY H    1 1 
       15 27318 1 1  60 GLY HA2  H 188.607  11.470  14.436 1.00 . A A . 236 GLY HA2  1 1 
       15 27319 1 1  60 GLY HA3  H 186.872  11.590  14.209 1.00 . A A . 236 GLY HA3  1 1 
       15 27320 1 1  60 GLY N    N 187.900  10.685  12.658 1.00 . A A . 236 GLY N    1 1 
       15 27321 1 1  60 GLY O    O 186.891   9.750  15.959 1.00 . A A . 236 GLY O    1 1 
       15 27322 1 1  61 ARG C    C 189.203   6.477  15.175 1.00 . A A . 237 ARG C    1 1 
       15 27323 1 1  61 ARG CA   C 187.931   7.326  15.215 1.00 . A A . 237 ARG CA   1 1 
       15 27324 1 1  61 ARG CB   C 186.734   6.534  14.678 1.00 . A A . 237 ARG CB   1 1 
       15 27325 1 1  61 ARG CD   C 184.243   6.259  14.888 1.00 . A A . 237 ARG CD   1 1 
       15 27326 1 1  61 ARG CG   C 185.404   7.239  14.888 1.00 . A A . 237 ARG CG   1 1 
       15 27327 1 1  61 ARG CZ   C 181.792   6.419  14.671 1.00 . A A . 237 ARG CZ   1 1 
       15 27328 1 1  61 ARG H    H 188.585   8.574  13.627 1.00 . A A . 237 ARG H    1 1 
       15 27329 1 1  61 ARG HA   H 187.733   7.591  16.243 1.00 . A A . 237 ARG HA   1 1 
       15 27330 1 1  61 ARG HB2  H 186.868   6.373  13.620 1.00 . A A . 237 ARG HB2  1 1 
       15 27331 1 1  61 ARG HB3  H 186.694   5.578  15.179 1.00 . A A . 237 ARG HB3  1 1 
       15 27332 1 1  61 ARG HD2  H 184.496   5.419  14.258 1.00 . A A . 237 ARG HD2  1 1 
       15 27333 1 1  61 ARG HD3  H 184.081   5.914  15.899 1.00 . A A . 237 ARG HD3  1 1 
       15 27334 1 1  61 ARG HE   H 183.101   7.664  13.823 1.00 . A A . 237 ARG HE   1 1 
       15 27335 1 1  61 ARG HG2  H 185.426   7.753  15.837 1.00 . A A . 237 ARG HG2  1 1 
       15 27336 1 1  61 ARG HG3  H 185.258   7.956  14.094 1.00 . A A . 237 ARG HG3  1 1 
       15 27337 1 1  61 ARG HH11 H 182.428   4.872  15.807 1.00 . A A . 237 ARG HH11 1 1 
       15 27338 1 1  61 ARG HH12 H 180.711   5.014  15.642 1.00 . A A . 237 ARG HH12 1 1 
       15 27339 1 1  61 ARG HH21 H 180.843   7.850  13.604 1.00 . A A . 237 ARG HH21 1 1 
       15 27340 1 1  61 ARG HH22 H 179.811   6.703  14.391 1.00 . A A . 237 ARG HH22 1 1 
       15 27341 1 1  61 ARG N    N 188.083   8.571  14.468 1.00 . A A . 237 ARG N    1 1 
       15 27342 1 1  61 ARG NE   N 183.012   6.872  14.393 1.00 . A A . 237 ARG NE   1 1 
       15 27343 1 1  61 ARG NH1  N 181.631   5.346  15.436 1.00 . A A . 237 ARG NH1  1 1 
       15 27344 1 1  61 ARG NH2  N 180.728   7.042  14.182 1.00 . A A . 237 ARG NH2  1 1 
       15 27345 1 1  61 ARG O    O 190.066   6.606  16.045 1.00 . A A . 237 ARG O    1 1 
       15 27346 1 1  62 GLU C    C 191.145   4.898  12.691 1.00 . A A . 238 GLU C    1 1 
       15 27347 1 1  62 GLU CA   C 190.482   4.736  14.052 1.00 . A A . 238 GLU CA   1 1 
       15 27348 1 1  62 GLU CB   C 190.071   3.275  14.254 1.00 . A A . 238 GLU CB   1 1 
       15 27349 1 1  62 GLU CD   C 189.628   1.551  16.046 1.00 . A A . 238 GLU CD   1 1 
       15 27350 1 1  62 GLU CG   C 189.465   2.996  15.620 1.00 . A A . 238 GLU CG   1 1 
       15 27351 1 1  62 GLU H    H 188.598   5.535  13.515 1.00 . A A . 238 GLU H    1 1 
       15 27352 1 1  62 GLU HA   H 191.187   5.011  14.821 1.00 . A A . 238 GLU HA   1 1 
       15 27353 1 1  62 GLU HB2  H 189.342   3.011  13.500 1.00 . A A . 238 GLU HB2  1 1 
       15 27354 1 1  62 GLU HB3  H 190.942   2.648  14.135 1.00 . A A . 238 GLU HB3  1 1 
       15 27355 1 1  62 GLU HG2  H 189.951   3.627  16.351 1.00 . A A . 238 GLU HG2  1 1 
       15 27356 1 1  62 GLU HG3  H 188.412   3.231  15.587 1.00 . A A . 238 GLU HG3  1 1 
       15 27357 1 1  62 GLU N    N 189.316   5.604  14.177 1.00 . A A . 238 GLU N    1 1 
       15 27358 1 1  62 GLU O    O 190.643   4.404  11.685 1.00 . A A . 238 GLU O    1 1 
       15 27359 1 1  62 GLU OE1  O 189.119   0.661  15.332 1.00 . A A . 238 GLU OE1  1 1 
       15 27360 1 1  62 GLU OE2  O 190.264   1.308  17.093 1.00 . A A . 238 GLU OE2  1 1 
       15 27361 1 1  63 LEU C    C 194.379   5.150  11.454 1.00 . A A . 239 LEU C    1 1 
       15 27362 1 1  63 LEU CA   C 192.998   5.805  11.414 1.00 . A A . 239 LEU CA   1 1 
       15 27363 1 1  63 LEU CB   C 193.142   7.304  11.139 1.00 . A A . 239 LEU CB   1 1 
       15 27364 1 1  63 LEU CD1  C 191.986   9.473  10.643 1.00 . A A . 239 LEU CD1  1 1 
       15 27365 1 1  63 LEU CD2  C 191.879   7.596   8.994 1.00 . A A . 239 LEU CD2  1 1 
       15 27366 1 1  63 LEU CG   C 191.934   7.963  10.469 1.00 . A A . 239 LEU CG   1 1 
       15 27367 1 1  63 LEU H    H 192.637   5.960  13.495 1.00 . A A . 239 LEU H    1 1 
       15 27368 1 1  63 LEU HA   H 192.423   5.359  10.616 1.00 . A A . 239 LEU HA   1 1 
       15 27369 1 1  63 LEU HB2  H 193.322   7.804  12.080 1.00 . A A . 239 LEU HB2  1 1 
       15 27370 1 1  63 LEU HB3  H 194.002   7.452  10.504 1.00 . A A . 239 LEU HB3  1 1 
       15 27371 1 1  63 LEU HD11 H 191.501   9.948   9.802 1.00 . A A . 239 LEU HD11 1 1 
       15 27372 1 1  63 LEU HD12 H 193.015   9.794  10.694 1.00 . A A . 239 LEU HD12 1 1 
       15 27373 1 1  63 LEU HD13 H 191.476   9.748  11.554 1.00 . A A . 239 LEU HD13 1 1 
       15 27374 1 1  63 LEU HD21 H 190.851   7.447   8.698 1.00 . A A . 239 LEU HD21 1 1 
       15 27375 1 1  63 LEU HD22 H 192.436   6.684   8.828 1.00 . A A . 239 LEU HD22 1 1 
       15 27376 1 1  63 LEU HD23 H 192.312   8.393   8.408 1.00 . A A . 239 LEU HD23 1 1 
       15 27377 1 1  63 LEU HG   H 191.029   7.605  10.938 1.00 . A A . 239 LEU HG   1 1 
       15 27378 1 1  63 LEU N    N 192.278   5.591  12.662 1.00 . A A . 239 LEU N    1 1 
       15 27379 1 1  63 LEU O    O 195.336   5.740  11.949 1.00 . A A . 239 LEU O    1 1 
       15 27380 1 1  64 PRO C    C 196.831   3.891  10.065 1.00 . A A . 240 PRO C    1 1 
       15 27381 1 1  64 PRO CA   C 195.768   3.180  10.905 1.00 . A A . 240 PRO CA   1 1 
       15 27382 1 1  64 PRO CB   C 195.404   1.831  10.271 1.00 . A A . 240 PRO CB   1 1 
       15 27383 1 1  64 PRO CD   C 193.402   3.135  10.333 1.00 . A A . 240 PRO CD   1 1 
       15 27384 1 1  64 PRO CG   C 193.922   1.727  10.394 1.00 . A A . 240 PRO CG   1 1 
       15 27385 1 1  64 PRO HA   H 196.150   3.021  11.903 1.00 . A A . 240 PRO HA   1 1 
       15 27386 1 1  64 PRO HB2  H 195.716   1.822   9.237 1.00 . A A . 240 PRO HB2  1 1 
       15 27387 1 1  64 PRO HB3  H 195.898   1.035  10.808 1.00 . A A . 240 PRO HB3  1 1 
       15 27388 1 1  64 PRO HD2  H 193.228   3.430   9.310 1.00 . A A . 240 PRO HD2  1 1 
       15 27389 1 1  64 PRO HD3  H 192.498   3.230  10.915 1.00 . A A . 240 PRO HD3  1 1 
       15 27390 1 1  64 PRO HG2  H 193.524   1.146   9.574 1.00 . A A . 240 PRO HG2  1 1 
       15 27391 1 1  64 PRO HG3  H 193.661   1.273  11.338 1.00 . A A . 240 PRO HG3  1 1 
       15 27392 1 1  64 PRO N    N 194.497   3.915  10.931 1.00 . A A . 240 PRO N    1 1 
       15 27393 1 1  64 PRO O    O 196.508   4.637   9.143 1.00 . A A . 240 PRO O    1 1 
       15 27394 1 1  65 PRO C    C 199.092   4.185   8.133 1.00 . A A . 241 PRO C    1 1 
       15 27395 1 1  65 PRO CA   C 199.232   4.294   9.651 1.00 . A A . 241 PRO CA   1 1 
       15 27396 1 1  65 PRO CB   C 200.449   3.502  10.131 1.00 . A A . 241 PRO CB   1 1 
       15 27397 1 1  65 PRO CD   C 198.595   2.793  11.467 1.00 . A A . 241 PRO CD   1 1 
       15 27398 1 1  65 PRO CG   C 200.079   3.038  11.496 1.00 . A A . 241 PRO CG   1 1 
       15 27399 1 1  65 PRO HA   H 199.347   5.332   9.925 1.00 . A A . 241 PRO HA   1 1 
       15 27400 1 1  65 PRO HB2  H 200.626   2.671   9.463 1.00 . A A . 241 PRO HB2  1 1 
       15 27401 1 1  65 PRO HB3  H 201.315   4.145  10.154 1.00 . A A . 241 PRO HB3  1 1 
       15 27402 1 1  65 PRO HD2  H 198.387   1.757  11.245 1.00 . A A . 241 PRO HD2  1 1 
       15 27403 1 1  65 PRO HD3  H 198.148   3.074  12.409 1.00 . A A . 241 PRO HD3  1 1 
       15 27404 1 1  65 PRO HG2  H 200.605   2.123  11.728 1.00 . A A . 241 PRO HG2  1 1 
       15 27405 1 1  65 PRO HG3  H 200.318   3.803  12.221 1.00 . A A . 241 PRO HG3  1 1 
       15 27406 1 1  65 PRO N    N 198.119   3.668  10.377 1.00 . A A . 241 PRO N    1 1 
       15 27407 1 1  65 PRO O    O 199.455   5.106   7.401 1.00 . A A . 241 PRO O    1 1 
       15 27408 1 1  66 ASP C    C 197.565   3.936   5.589 1.00 . A A . 242 ASP C    1 1 
       15 27409 1 1  66 ASP CA   C 198.390   2.826   6.232 1.00 . A A . 242 ASP CA   1 1 
       15 27410 1 1  66 ASP CB   C 197.713   1.475   5.995 1.00 . A A . 242 ASP CB   1 1 
       15 27411 1 1  66 ASP CG   C 198.638   0.307   6.281 1.00 . A A . 242 ASP CG   1 1 
       15 27412 1 1  66 ASP H    H 198.304   2.354   8.296 1.00 . A A . 242 ASP H    1 1 
       15 27413 1 1  66 ASP HA   H 199.366   2.813   5.769 1.00 . A A . 242 ASP HA   1 1 
       15 27414 1 1  66 ASP HB2  H 196.850   1.392   6.638 1.00 . A A . 242 ASP HB2  1 1 
       15 27415 1 1  66 ASP HB3  H 197.395   1.414   4.964 1.00 . A A . 242 ASP HB3  1 1 
       15 27416 1 1  66 ASP N    N 198.570   3.056   7.665 1.00 . A A . 242 ASP N    1 1 
       15 27417 1 1  66 ASP O    O 197.822   4.327   4.452 1.00 . A A . 242 ASP O    1 1 
       15 27418 1 1  66 ASP OD1  O 198.746  -0.088   7.461 1.00 . A A . 242 ASP OD1  1 1 
       15 27419 1 1  66 ASP OD2  O 199.253  -0.212   5.326 1.00 . A A . 242 ASP OD2  1 1 
       15 27420 1 1  67 ILE C    C 196.128   6.869   6.358 1.00 . A A . 243 ILE C    1 1 
       15 27421 1 1  67 ILE CA   C 195.722   5.506   5.799 1.00 . A A . 243 ILE CA   1 1 
       15 27422 1 1  67 ILE CB   C 194.218   5.260   6.080 1.00 . A A . 243 ILE CB   1 1 
       15 27423 1 1  67 ILE CD1  C 194.352   2.811   6.804 1.00 . A A . 243 ILE CD1  1 1 
       15 27424 1 1  67 ILE CG1  C 194.017   4.235   7.202 1.00 . A A . 243 ILE CG1  1 1 
       15 27425 1 1  67 ILE CG2  C 193.509   4.806   4.810 1.00 . A A . 243 ILE CG2  1 1 
       15 27426 1 1  67 ILE H    H 196.418   4.092   7.220 1.00 . A A . 243 ILE H    1 1 
       15 27427 1 1  67 ILE HA   H 195.856   5.528   4.729 1.00 . A A . 243 ILE HA   1 1 
       15 27428 1 1  67 ILE HB   H 193.777   6.199   6.383 1.00 . A A . 243 ILE HB   1 1 
       15 27429 1 1  67 ILE HD11 H 194.694   2.795   5.780 1.00 . A A . 243 ILE HD11 1 1 
       15 27430 1 1  67 ILE HD12 H 193.472   2.194   6.900 1.00 . A A . 243 ILE HD12 1 1 
       15 27431 1 1  67 ILE HD13 H 195.131   2.432   7.449 1.00 . A A . 243 ILE HD13 1 1 
       15 27432 1 1  67 ILE HG12 H 194.644   4.500   8.038 1.00 . A A . 243 ILE HG12 1 1 
       15 27433 1 1  67 ILE HG13 H 192.985   4.256   7.514 1.00 . A A . 243 ILE HG13 1 1 
       15 27434 1 1  67 ILE HG21 H 193.918   5.333   3.960 1.00 . A A . 243 ILE HG21 1 1 
       15 27435 1 1  67 ILE HG22 H 192.453   5.019   4.890 1.00 . A A . 243 ILE HG22 1 1 
       15 27436 1 1  67 ILE HG23 H 193.651   3.743   4.676 1.00 . A A . 243 ILE HG23 1 1 
       15 27437 1 1  67 ILE N    N 196.575   4.440   6.318 1.00 . A A . 243 ILE N    1 1 
       15 27438 1 1  67 ILE O    O 195.907   7.898   5.728 1.00 . A A . 243 ILE O    1 1 
       15 27439 1 1  68 ARG C    C 198.044   8.938   7.214 1.00 . A A . 244 ARG C    1 1 
       15 27440 1 1  68 ARG CA   C 197.153   8.133   8.155 1.00 . A A . 244 ARG CA   1 1 
       15 27441 1 1  68 ARG CB   C 197.919   7.864   9.448 1.00 . A A . 244 ARG CB   1 1 
       15 27442 1 1  68 ARG CD   C 197.902   6.787  11.716 1.00 . A A . 244 ARG CD   1 1 
       15 27443 1 1  68 ARG CG   C 197.054   7.346  10.584 1.00 . A A . 244 ARG CG   1 1 
       15 27444 1 1  68 ARG CZ   C 198.387   7.310  14.074 1.00 . A A . 244 ARG CZ   1 1 
       15 27445 1 1  68 ARG H    H 196.888   6.034   8.009 1.00 . A A . 244 ARG H    1 1 
       15 27446 1 1  68 ARG HA   H 196.271   8.711   8.383 1.00 . A A . 244 ARG HA   1 1 
       15 27447 1 1  68 ARG HB2  H 198.687   7.134   9.249 1.00 . A A . 244 ARG HB2  1 1 
       15 27448 1 1  68 ARG HB3  H 198.383   8.784   9.770 1.00 . A A . 244 ARG HB3  1 1 
       15 27449 1 1  68 ARG HD2  H 197.515   5.820  11.997 1.00 . A A . 244 ARG HD2  1 1 
       15 27450 1 1  68 ARG HD3  H 198.920   6.676  11.367 1.00 . A A . 244 ARG HD3  1 1 
       15 27451 1 1  68 ARG HE   H 197.509   8.553  12.783 1.00 . A A . 244 ARG HE   1 1 
       15 27452 1 1  68 ARG HG2  H 196.452   8.158  10.966 1.00 . A A . 244 ARG HG2  1 1 
       15 27453 1 1  68 ARG HG3  H 196.411   6.566  10.207 1.00 . A A . 244 ARG HG3  1 1 
       15 27454 1 1  68 ARG HH11 H 198.952   5.457  13.493 1.00 . A A . 244 ARG HH11 1 1 
       15 27455 1 1  68 ARG HH12 H 199.285   5.850  15.146 1.00 . A A . 244 ARG HH12 1 1 
       15 27456 1 1  68 ARG HH21 H 197.946   9.074  14.957 1.00 . A A . 244 ARG HH21 1 1 
       15 27457 1 1  68 ARG HH22 H 198.713   7.903  15.978 1.00 . A A . 244 ARG HH22 1 1 
       15 27458 1 1  68 ARG N    N 196.727   6.879   7.541 1.00 . A A . 244 ARG N    1 1 
       15 27459 1 1  68 ARG NE   N 197.897   7.659  12.887 1.00 . A A . 244 ARG NE   1 1 
       15 27460 1 1  68 ARG NH1  N 198.918   6.107  14.252 1.00 . A A . 244 ARG NH1  1 1 
       15 27461 1 1  68 ARG NH2  N 198.346   8.166  15.086 1.00 . A A . 244 ARG NH2  1 1 
       15 27462 1 1  68 ARG O    O 197.840  10.136   7.018 1.00 . A A . 244 ARG O    1 1 
       15 27463 1 1  69 ARG C    C 199.499   8.983   4.319 1.00 . A A . 245 ARG C    1 1 
       15 27464 1 1  69 ARG CA   C 200.000   8.919   5.762 1.00 . A A . 245 ARG CA   1 1 
       15 27465 1 1  69 ARG CB   C 201.338   8.178   5.807 1.00 . A A . 245 ARG CB   1 1 
       15 27466 1 1  69 ARG CD   C 203.839   8.318   5.602 1.00 . A A . 245 ARG CD   1 1 
       15 27467 1 1  69 ARG CG   C 202.550   9.098   5.804 1.00 . A A . 245 ARG CG   1 1 
       15 27468 1 1  69 ARG CZ   C 205.571   7.358   7.074 1.00 . A A . 245 ARG CZ   1 1 
       15 27469 1 1  69 ARG H    H 199.168   7.324   6.874 1.00 . A A . 245 ARG H    1 1 
       15 27470 1 1  69 ARG HA   H 200.152   9.926   6.117 1.00 . A A . 245 ARG HA   1 1 
       15 27471 1 1  69 ARG HB2  H 201.373   7.578   6.704 1.00 . A A . 245 ARG HB2  1 1 
       15 27472 1 1  69 ARG HB3  H 201.405   7.528   4.947 1.00 . A A . 245 ARG HB3  1 1 
       15 27473 1 1  69 ARG HD2  H 203.592   7.303   5.327 1.00 . A A . 245 ARG HD2  1 1 
       15 27474 1 1  69 ARG HD3  H 204.403   8.780   4.805 1.00 . A A . 245 ARG HD3  1 1 
       15 27475 1 1  69 ARG HE   H 204.523   9.013   7.463 1.00 . A A . 245 ARG HE   1 1 
       15 27476 1 1  69 ARG HG2  H 202.445   9.813   5.002 1.00 . A A . 245 ARG HG2  1 1 
       15 27477 1 1  69 ARG HG3  H 202.597   9.618   6.749 1.00 . A A . 245 ARG HG3  1 1 
       15 27478 1 1  69 ARG HH11 H 205.264   6.319   5.362 1.00 . A A . 245 ARG HH11 1 1 
       15 27479 1 1  69 ARG HH12 H 206.472   5.669   6.420 1.00 . A A . 245 ARG HH12 1 1 
       15 27480 1 1  69 ARG HH21 H 206.116   8.155   8.850 1.00 . A A . 245 ARG HH21 1 1 
       15 27481 1 1  69 ARG HH22 H 206.955   6.710   8.396 1.00 . A A . 245 ARG HH22 1 1 
       15 27482 1 1  69 ARG N    N 199.049   8.273   6.659 1.00 . A A . 245 ARG N    1 1 
       15 27483 1 1  69 ARG NE   N 204.659   8.295   6.811 1.00 . A A . 245 ARG NE   1 1 
       15 27484 1 1  69 ARG NH1  N 205.786   6.368   6.214 1.00 . A A . 245 ARG NH1  1 1 
       15 27485 1 1  69 ARG NH2  N 206.271   7.413   8.199 1.00 . A A . 245 ARG NH2  1 1 
       15 27486 1 1  69 ARG O    O 199.712   9.978   3.631 1.00 . A A . 245 ARG O    1 1 
       15 27487 1 1  70 ILE C    C 197.003   8.528   2.329 1.00 . A A . 246 ILE C    1 1 
       15 27488 1 1  70 ILE CA   C 198.370   7.865   2.481 1.00 . A A . 246 ILE CA   1 1 
       15 27489 1 1  70 ILE CB   C 198.309   6.409   1.965 1.00 . A A . 246 ILE CB   1 1 
       15 27490 1 1  70 ILE CD1  C 198.429   4.981  -0.130 1.00 . A A . 246 ILE CD1  1 1 
       15 27491 1 1  70 ILE CG1  C 198.558   6.368   0.457 1.00 . A A . 246 ILE CG1  1 1 
       15 27492 1 1  70 ILE CG2  C 196.975   5.757   2.302 1.00 . A A . 246 ILE CG2  1 1 
       15 27493 1 1  70 ILE H    H 198.725   7.141   4.435 1.00 . A A . 246 ILE H    1 1 
       15 27494 1 1  70 ILE HA   H 199.078   8.402   1.868 1.00 . A A . 246 ILE HA   1 1 
       15 27495 1 1  70 ILE HB   H 199.086   5.847   2.460 1.00 . A A . 246 ILE HB   1 1 
       15 27496 1 1  70 ILE HD11 H 199.246   4.802  -0.812 1.00 . A A . 246 ILE HD11 1 1 
       15 27497 1 1  70 ILE HD12 H 197.492   4.904  -0.661 1.00 . A A . 246 ILE HD12 1 1 
       15 27498 1 1  70 ILE HD13 H 198.455   4.250   0.668 1.00 . A A . 246 ILE HD13 1 1 
       15 27499 1 1  70 ILE HG12 H 197.841   7.007  -0.037 1.00 . A A . 246 ILE HG12 1 1 
       15 27500 1 1  70 ILE HG13 H 199.556   6.726   0.254 1.00 . A A . 246 ILE HG13 1 1 
       15 27501 1 1  70 ILE HG21 H 197.034   4.696   2.108 1.00 . A A . 246 ILE HG21 1 1 
       15 27502 1 1  70 ILE HG22 H 196.197   6.192   1.692 1.00 . A A . 246 ILE HG22 1 1 
       15 27503 1 1  70 ILE HG23 H 196.751   5.921   3.341 1.00 . A A . 246 ILE HG23 1 1 
       15 27504 1 1  70 ILE N    N 198.859   7.915   3.853 1.00 . A A . 246 ILE N    1 1 
       15 27505 1 1  70 ILE O    O 196.764   9.256   1.365 1.00 . A A . 246 ILE O    1 1 
       15 27506 1 1  71 SER C    C 194.782  10.336   3.411 1.00 . A A . 247 SER C    1 1 
       15 27507 1 1  71 SER CA   C 194.763   8.824   3.208 1.00 . A A . 247 SER CA   1 1 
       15 27508 1 1  71 SER CB   C 193.846   8.170   4.244 1.00 . A A . 247 SER CB   1 1 
       15 27509 1 1  71 SER H    H 196.342   7.664   4.010 1.00 . A A . 247 SER H    1 1 
       15 27510 1 1  71 SER HA   H 194.381   8.612   2.229 1.00 . A A . 247 SER HA   1 1 
       15 27511 1 1  71 SER HB2  H 194.217   7.184   4.478 1.00 . A A . 247 SER HB2  1 1 
       15 27512 1 1  71 SER HB3  H 193.831   8.773   5.140 1.00 . A A . 247 SER HB3  1 1 
       15 27513 1 1  71 SER HG   H 191.949   8.662   4.220 1.00 . A A . 247 SER HG   1 1 
       15 27514 1 1  71 SER N    N 196.104   8.261   3.270 1.00 . A A . 247 SER N    1 1 
       15 27515 1 1  71 SER O    O 194.126  11.076   2.678 1.00 . A A . 247 SER O    1 1 
       15 27516 1 1  71 SER OG   O 192.523   8.053   3.750 1.00 . A A . 247 SER OG   1 1 
       15 27517 1 1  72 SER C    C 196.543  12.945   3.730 1.00 . A A . 248 SER C    1 1 
       15 27518 1 1  72 SER CA   C 195.621  12.216   4.710 1.00 . A A . 248 SER CA   1 1 
       15 27519 1 1  72 SER CB   C 196.119  12.422   6.142 1.00 . A A . 248 SER CB   1 1 
       15 27520 1 1  72 SER H    H 196.027  10.151   4.970 1.00 . A A . 248 SER H    1 1 
       15 27521 1 1  72 SER HA   H 194.629  12.632   4.624 1.00 . A A . 248 SER HA   1 1 
       15 27522 1 1  72 SER HB2  H 195.983  11.510   6.703 1.00 . A A . 248 SER HB2  1 1 
       15 27523 1 1  72 SER HB3  H 197.167  12.681   6.123 1.00 . A A . 248 SER HB3  1 1 
       15 27524 1 1  72 SER HG   H 194.764  13.083   7.393 1.00 . A A . 248 SER HG   1 1 
       15 27525 1 1  72 SER N    N 195.529  10.789   4.412 1.00 . A A . 248 SER N    1 1 
       15 27526 1 1  72 SER O    O 196.718  14.160   3.826 1.00 . A A . 248 SER O    1 1 
       15 27527 1 1  72 SER OG   O 195.403  13.463   6.785 1.00 . A A . 248 SER OG   1 1 
       15 27528 1 1  73 ARG C    C 197.368  13.219   0.539 1.00 . A A . 249 ARG C    1 1 
       15 27529 1 1  73 ARG CA   C 198.067  12.805   1.836 1.00 . A A . 249 ARG CA   1 1 
       15 27530 1 1  73 ARG CB   C 199.206  11.835   1.517 1.00 . A A . 249 ARG CB   1 1 
       15 27531 1 1  73 ARG CD   C 201.362  13.123   1.420 1.00 . A A . 249 ARG CD   1 1 
       15 27532 1 1  73 ARG CG   C 200.505  12.167   2.233 1.00 . A A . 249 ARG CG   1 1 
       15 27533 1 1  73 ARG CZ   C 202.914  12.959  -0.488 1.00 . A A . 249 ARG CZ   1 1 
       15 27534 1 1  73 ARG H    H 196.991  11.240   2.775 1.00 . A A . 249 ARG H    1 1 
       15 27535 1 1  73 ARG HA   H 198.488  13.687   2.293 1.00 . A A . 249 ARG HA   1 1 
       15 27536 1 1  73 ARG HB2  H 198.905  10.838   1.801 1.00 . A A . 249 ARG HB2  1 1 
       15 27537 1 1  73 ARG HB3  H 199.394  11.853   0.452 1.00 . A A . 249 ARG HB3  1 1 
       15 27538 1 1  73 ARG HD2  H 200.715  13.722   0.796 1.00 . A A . 249 ARG HD2  1 1 
       15 27539 1 1  73 ARG HD3  H 201.903  13.766   2.097 1.00 . A A . 249 ARG HD3  1 1 
       15 27540 1 1  73 ARG HE   H 202.522  11.485   0.800 1.00 . A A . 249 ARG HE   1 1 
       15 27541 1 1  73 ARG HG2  H 200.274  12.626   3.183 1.00 . A A . 249 ARG HG2  1 1 
       15 27542 1 1  73 ARG HG3  H 201.059  11.254   2.398 1.00 . A A . 249 ARG HG3  1 1 
       15 27543 1 1  73 ARG HH11 H 202.020  14.762  -0.291 1.00 . A A . 249 ARG HH11 1 1 
       15 27544 1 1  73 ARG HH12 H 203.114  14.619  -1.624 1.00 . A A . 249 ARG HH12 1 1 
       15 27545 1 1  73 ARG HH21 H 203.962  11.295  -0.953 1.00 . A A . 249 ARG HH21 1 1 
       15 27546 1 1  73 ARG HH22 H 204.217  12.650  -2.001 1.00 . A A . 249 ARG HH22 1 1 
       15 27547 1 1  73 ARG N    N 197.150  12.205   2.801 1.00 . A A . 249 ARG N    1 1 
       15 27548 1 1  73 ARG NE   N 202.316  12.415   0.571 1.00 . A A . 249 ARG NE   1 1 
       15 27549 1 1  73 ARG NH1  N 202.661  14.216  -0.828 1.00 . A A . 249 ARG NH1  1 1 
       15 27550 1 1  73 ARG NH2  N 203.768  12.243  -1.206 1.00 . A A . 249 ARG NH2  1 1 
       15 27551 1 1  73 ARG O    O 197.713  14.243  -0.049 1.00 . A A . 249 ARG O    1 1 
       15 27552 1 1  74 TYR C    C 194.461  13.585  -0.938 1.00 . A A . 250 TYR C    1 1 
       15 27553 1 1  74 TYR CA   C 195.711  12.736  -1.169 1.00 . A A . 250 TYR CA   1 1 
       15 27554 1 1  74 TYR CB   C 195.340  11.446  -1.915 1.00 . A A . 250 TYR CB   1 1 
       15 27555 1 1  74 TYR CD1  C 193.149  10.855  -0.788 1.00 . A A . 250 TYR CD1  1 1 
       15 27556 1 1  74 TYR CD2  C 194.909   9.247  -0.740 1.00 . A A . 250 TYR CD2  1 1 
       15 27557 1 1  74 TYR CE1  C 192.335   9.996  -0.080 1.00 . A A . 250 TYR CE1  1 1 
       15 27558 1 1  74 TYR CE2  C 194.097   8.381  -0.032 1.00 . A A . 250 TYR CE2  1 1 
       15 27559 1 1  74 TYR CG   C 194.450  10.501  -1.130 1.00 . A A . 250 TYR CG   1 1 
       15 27560 1 1  74 TYR CZ   C 192.813   8.761   0.297 1.00 . A A . 250 TYR CZ   1 1 
       15 27561 1 1  74 TYR H    H 196.176  11.605   0.570 1.00 . A A . 250 TYR H    1 1 
       15 27562 1 1  74 TYR HA   H 196.395  13.301  -1.785 1.00 . A A . 250 TYR HA   1 1 
       15 27563 1 1  74 TYR HB2  H 194.819  11.706  -2.824 1.00 . A A . 250 TYR HB2  1 1 
       15 27564 1 1  74 TYR HB3  H 196.246  10.915  -2.168 1.00 . A A . 250 TYR HB3  1 1 
       15 27565 1 1  74 TYR HD1  H 192.770  11.817  -1.084 1.00 . A A . 250 TYR HD1  1 1 
       15 27566 1 1  74 TYR HD2  H 195.917   8.949  -0.995 1.00 . A A . 250 TYR HD2  1 1 
       15 27567 1 1  74 TYR HE1  H 191.329  10.299   0.175 1.00 . A A . 250 TYR HE1  1 1 
       15 27568 1 1  74 TYR HE2  H 194.471   7.412   0.264 1.00 . A A . 250 TYR HE2  1 1 
       15 27569 1 1  74 TYR HH   H 191.909   7.077   0.515 1.00 . A A . 250 TYR HH   1 1 
       15 27570 1 1  74 TYR N    N 196.407  12.422   0.079 1.00 . A A . 250 TYR N    1 1 
       15 27571 1 1  74 TYR O    O 193.452  13.411  -1.620 1.00 . A A . 250 TYR O    1 1 
       15 27572 1 1  74 TYR OH   O 192.003   7.899   1.001 1.00 . A A . 250 TYR OH   1 1 
       15 27573 1 1  75 SER C    C 192.931  16.091  -1.006 1.00 . A A . 251 SER C    1 1 
       15 27574 1 1  75 SER CA   C 193.399  15.403   0.274 1.00 . A A . 251 SER CA   1 1 
       15 27575 1 1  75 SER CB   C 193.780  16.449   1.324 1.00 . A A . 251 SER CB   1 1 
       15 27576 1 1  75 SER H    H 195.368  14.646   0.496 1.00 . A A . 251 SER H    1 1 
       15 27577 1 1  75 SER HA   H 192.594  14.794   0.657 1.00 . A A . 251 SER HA   1 1 
       15 27578 1 1  75 SER HB2  H 194.716  16.170   1.784 1.00 . A A . 251 SER HB2  1 1 
       15 27579 1 1  75 SER HB3  H 193.884  17.414   0.849 1.00 . A A . 251 SER HB3  1 1 
       15 27580 1 1  75 SER HG   H 191.918  16.548   1.928 1.00 . A A . 251 SER HG   1 1 
       15 27581 1 1  75 SER N    N 194.534  14.526  -0.005 1.00 . A A . 251 SER N    1 1 
       15 27582 1 1  75 SER O    O 193.697  16.814  -1.644 1.00 . A A . 251 SER O    1 1 
       15 27583 1 1  75 SER OG   O 192.788  16.542   2.333 1.00 . A A . 251 SER OG   1 1 
       15 27584 1 1  76 GLN C    C 189.655  16.169  -2.816 1.00 . A A . 252 GLN C    1 1 
       15 27585 1 1  76 GLN CA   C 191.139  16.472  -2.602 1.00 . A A . 252 GLN CA   1 1 
       15 27586 1 1  76 GLN CB   C 191.940  16.002  -3.819 1.00 . A A . 252 GLN CB   1 1 
       15 27587 1 1  76 GLN CD   C 193.674  17.637  -4.656 1.00 . A A . 252 GLN CD   1 1 
       15 27588 1 1  76 GLN CG   C 192.259  17.113  -4.805 1.00 . A A . 252 GLN CG   1 1 
       15 27589 1 1  76 GLN H    H 191.109  15.276  -0.838 1.00 . A A . 252 GLN H    1 1 
       15 27590 1 1  76 GLN HA   H 191.259  17.541  -2.509 1.00 . A A . 252 GLN HA   1 1 
       15 27591 1 1  76 GLN HB2  H 192.872  15.575  -3.479 1.00 . A A . 252 GLN HB2  1 1 
       15 27592 1 1  76 GLN HB3  H 191.374  15.242  -4.337 1.00 . A A . 252 GLN HB3  1 1 
       15 27593 1 1  76 GLN HE21 H 193.074  18.937  -3.278 1.00 . A A . 252 GLN HE21 1 1 
       15 27594 1 1  76 GLN HE22 H 194.758  18.970  -3.658 1.00 . A A . 252 GLN HE22 1 1 
       15 27595 1 1  76 GLN HG2  H 192.136  16.733  -5.809 1.00 . A A . 252 GLN HG2  1 1 
       15 27596 1 1  76 GLN HG3  H 191.570  17.929  -4.644 1.00 . A A . 252 GLN HG3  1 1 
       15 27597 1 1  76 GLN N    N 191.674  15.862  -1.386 1.00 . A A . 252 GLN N    1 1 
       15 27598 1 1  76 GLN NE2  N 193.854  18.613  -3.775 1.00 . A A . 252 GLN NE2  1 1 
       15 27599 1 1  76 GLN O    O 188.954  16.934  -3.479 1.00 . A A . 252 GLN O    1 1 
       15 27600 1 1  76 GLN OE1  O 194.595  17.168  -5.325 1.00 . A A . 252 GLN OE1  1 1 
       15 27601 1 1  77 VAL C    C 186.844  15.373  -1.466 1.00 . A A . 253 VAL C    1 1 
       15 27602 1 1  77 VAL CA   C 187.775  14.664  -2.454 1.00 . A A . 253 VAL CA   1 1 
       15 27603 1 1  77 VAL CB   C 187.585  13.143  -2.311 1.00 . A A . 253 VAL CB   1 1 
       15 27604 1 1  77 VAL CG1  C 186.244  12.726  -2.905 1.00 . A A . 253 VAL CG1  1 1 
       15 27605 1 1  77 VAL CG2  C 188.734  12.389  -2.976 1.00 . A A . 253 VAL CG2  1 1 
       15 27606 1 1  77 VAL H    H 189.776  14.463  -1.777 1.00 . A A . 253 VAL H    1 1 
       15 27607 1 1  77 VAL HA   H 187.484  14.941  -3.456 1.00 . A A . 253 VAL HA   1 1 
       15 27608 1 1  77 VAL HB   H 187.582  12.897  -1.255 1.00 . A A . 253 VAL HB   1 1 
       15 27609 1 1  77 VAL HG11 H 185.903  13.485  -3.593 1.00 . A A . 253 VAL HG11 1 1 
       15 27610 1 1  77 VAL HG12 H 185.520  12.607  -2.112 1.00 . A A . 253 VAL HG12 1 1 
       15 27611 1 1  77 VAL HG13 H 186.358  11.789  -3.431 1.00 . A A . 253 VAL HG13 1 1 
       15 27612 1 1  77 VAL HG21 H 189.370  13.087  -3.500 1.00 . A A . 253 VAL HG21 1 1 
       15 27613 1 1  77 VAL HG22 H 188.336  11.671  -3.678 1.00 . A A . 253 VAL HG22 1 1 
       15 27614 1 1  77 VAL HG23 H 189.311  11.872  -2.223 1.00 . A A . 253 VAL HG23 1 1 
       15 27615 1 1  77 VAL N    N 189.177  15.050  -2.280 1.00 . A A . 253 VAL N    1 1 
       15 27616 1 1  77 VAL O    O 185.748  14.888  -1.185 1.00 . A A . 253 VAL O    1 1 
       15 27617 1 1  78 GLY C    C 185.822  16.466   1.074 1.00 . A A . 254 GLY C    1 1 
       15 27618 1 1  78 GLY CA   C 186.449  17.296  -0.037 1.00 . A A . 254 GLY CA   1 1 
       15 27619 1 1  78 GLY H    H 188.138  16.880  -1.242 1.00 . A A . 254 GLY H    1 1 
       15 27620 1 1  78 GLY HA2  H 187.063  18.061   0.412 1.00 . A A . 254 GLY HA2  1 1 
       15 27621 1 1  78 GLY HA3  H 185.659  17.776  -0.596 1.00 . A A . 254 GLY HA3  1 1 
       15 27622 1 1  78 GLY N    N 187.269  16.529  -0.964 1.00 . A A . 254 GLY N    1 1 
       15 27623 1 1  78 GLY O    O 184.860  16.904   1.704 1.00 . A A . 254 GLY O    1 1 
       15 27624 1 1  79 THR C    C 186.896  13.395   2.787 1.00 . A A . 255 THR C    1 1 
       15 27625 1 1  79 THR CA   C 185.836  14.409   2.373 1.00 . A A . 255 THR CA   1 1 
       15 27626 1 1  79 THR CB   C 184.560  13.697   1.902 1.00 . A A . 255 THR CB   1 1 
       15 27627 1 1  79 THR CG2  C 184.808  12.566   0.921 1.00 . A A . 255 THR CG2  1 1 
       15 27628 1 1  79 THR H    H 187.129  14.970   0.803 1.00 . A A . 255 THR H    1 1 
       15 27629 1 1  79 THR HA   H 185.599  15.028   3.224 1.00 . A A . 255 THR HA   1 1 
       15 27630 1 1  79 THR HB   H 183.922  14.421   1.415 1.00 . A A . 255 THR HB   1 1 
       15 27631 1 1  79 THR HG1  H 184.307  12.379   3.329 1.00 . A A . 255 THR HG1  1 1 
       15 27632 1 1  79 THR HG21 H 185.870  12.428   0.792 1.00 . A A . 255 THR HG21 1 1 
       15 27633 1 1  79 THR HG22 H 184.359  12.809  -0.030 1.00 . A A . 255 THR HG22 1 1 
       15 27634 1 1  79 THR HG23 H 184.370  11.652   1.302 1.00 . A A . 255 THR HG23 1 1 
       15 27635 1 1  79 THR N    N 186.360  15.277   1.325 1.00 . A A . 255 THR N    1 1 
       15 27636 1 1  79 THR O    O 187.903  13.230   2.098 1.00 . A A . 255 THR O    1 1 
       15 27637 1 1  79 THR OG1  O 183.851  13.158   3.005 1.00 . A A . 255 THR OG1  1 1 
       15 27638 1 1  80 GLN C    C 186.965  10.508   4.970 1.00 . A A . 256 GLN C    1 1 
       15 27639 1 1  80 GLN CA   C 187.645  11.745   4.388 1.00 . A A . 256 GLN CA   1 1 
       15 27640 1 1  80 GLN CB   C 188.563  12.374   5.437 1.00 . A A . 256 GLN CB   1 1 
       15 27641 1 1  80 GLN CD   C 190.244  14.258   5.516 1.00 . A A . 256 GLN CD   1 1 
       15 27642 1 1  80 GLN CG   C 189.843  12.954   4.857 1.00 . A A . 256 GLN CG   1 1 
       15 27643 1 1  80 GLN H    H 185.867  12.895   4.431 1.00 . A A . 256 GLN H    1 1 
       15 27644 1 1  80 GLN HA   H 188.244  11.443   3.539 1.00 . A A . 256 GLN HA   1 1 
       15 27645 1 1  80 GLN HB2  H 188.029  13.169   5.936 1.00 . A A . 256 GLN HB2  1 1 
       15 27646 1 1  80 GLN HB3  H 188.832  11.621   6.164 1.00 . A A . 256 GLN HB3  1 1 
       15 27647 1 1  80 GLN HE21 H 191.696  13.337   6.514 1.00 . A A . 256 GLN HE21 1 1 
       15 27648 1 1  80 GLN HE22 H 191.545  15.033   6.803 1.00 . A A . 256 GLN HE22 1 1 
       15 27649 1 1  80 GLN HG2  H 190.641  12.239   4.994 1.00 . A A . 256 GLN HG2  1 1 
       15 27650 1 1  80 GLN HG3  H 189.697  13.130   3.801 1.00 . A A . 256 GLN HG3  1 1 
       15 27651 1 1  80 GLN N    N 186.680  12.724   3.912 1.00 . A A . 256 GLN N    1 1 
       15 27652 1 1  80 GLN NE2  N 191.265  14.204   6.363 1.00 . A A . 256 GLN NE2  1 1 
       15 27653 1 1  80 GLN O    O 186.443  10.535   6.080 1.00 . A A . 256 GLN O    1 1 
       15 27654 1 1  80 GLN OE1  O 189.643  15.304   5.267 1.00 . A A . 256 GLN OE1  1 1 
       15 27655 1 1  81 GLU C    C 187.316   7.025   4.127 1.00 . A A . 257 GLU C    1 1 
       15 27656 1 1  81 GLU CA   C 186.423   8.149   4.630 1.00 . A A . 257 GLU CA   1 1 
       15 27657 1 1  81 GLU CB   C 185.009   7.994   4.072 1.00 . A A . 257 GLU CB   1 1 
       15 27658 1 1  81 GLU CD   C 182.903   8.252   5.440 1.00 . A A . 257 GLU CD   1 1 
       15 27659 1 1  81 GLU CG   C 184.008   8.961   4.684 1.00 . A A . 257 GLU CG   1 1 
       15 27660 1 1  81 GLU H    H 187.451   9.470   3.341 1.00 . A A . 257 GLU H    1 1 
       15 27661 1 1  81 GLU HA   H 186.392   8.122   5.714 1.00 . A A . 257 GLU HA   1 1 
       15 27662 1 1  81 GLU HB2  H 185.035   8.163   3.005 1.00 . A A . 257 GLU HB2  1 1 
       15 27663 1 1  81 GLU HB3  H 184.668   6.986   4.261 1.00 . A A . 257 GLU HB3  1 1 
       15 27664 1 1  81 GLU HG2  H 184.529   9.615   5.367 1.00 . A A . 257 GLU HG2  1 1 
       15 27665 1 1  81 GLU HG3  H 183.566   9.547   3.892 1.00 . A A . 257 GLU HG3  1 1 
       15 27666 1 1  81 GLU N    N 187.002   9.421   4.211 1.00 . A A . 257 GLU N    1 1 
       15 27667 1 1  81 GLU O    O 187.800   7.083   2.996 1.00 . A A . 257 GLU O    1 1 
       15 27668 1 1  81 GLU OE1  O 182.494   7.158   4.998 1.00 . A A . 257 GLU OE1  1 1 
       15 27669 1 1  81 GLU OE2  O 182.445   8.792   6.468 1.00 . A A . 257 GLU OE2  1 1 
       15 27670 1 1  82 CYS C    C 187.846   3.557   4.799 1.00 . A A . 258 CYS C    1 1 
       15 27671 1 1  82 CYS CA   C 188.443   4.929   4.528 1.00 . A A . 258 CYS CA   1 1 
       15 27672 1 1  82 CYS CB   C 189.802   5.046   5.221 1.00 . A A . 258 CYS CB   1 1 
       15 27673 1 1  82 CYS H    H 187.176   6.009   5.862 1.00 . A A . 258 CYS H    1 1 
       15 27674 1 1  82 CYS HA   H 188.593   5.031   3.464 1.00 . A A . 258 CYS HA   1 1 
       15 27675 1 1  82 CYS HB2  H 189.716   4.673   6.229 1.00 . A A . 258 CYS HB2  1 1 
       15 27676 1 1  82 CYS HB3  H 190.523   4.448   4.683 1.00 . A A . 258 CYS HB3  1 1 
       15 27677 1 1  82 CYS HG   H 190.954   6.812   6.125 1.00 . A A . 258 CYS HG   1 1 
       15 27678 1 1  82 CYS N    N 187.566   6.015   4.955 1.00 . A A . 258 CYS N    1 1 
       15 27679 1 1  82 CYS O    O 187.142   3.349   5.786 1.00 . A A . 258 CYS O    1 1 
       15 27680 1 1  82 CYS SG   S 190.447   6.733   5.315 1.00 . A A . 258 CYS SG   1 1 
       15 27681 1 1  83 ALA C    C 188.797   0.275   3.648 1.00 . A A . 259 ALA C    1 1 
       15 27682 1 1  83 ALA CA   C 187.690   1.246   4.041 1.00 . A A . 259 ALA CA   1 1 
       15 27683 1 1  83 ALA CB   C 186.448   1.029   3.194 1.00 . A A . 259 ALA CB   1 1 
       15 27684 1 1  83 ALA H    H 188.741   2.853   3.155 1.00 . A A . 259 ALA H    1 1 
       15 27685 1 1  83 ALA HA   H 187.427   1.076   5.072 1.00 . A A . 259 ALA HA   1 1 
       15 27686 1 1  83 ALA HB1  H 185.576   1.340   3.748 1.00 . A A . 259 ALA HB1  1 1 
       15 27687 1 1  83 ALA HB2  H 186.360  -0.018   2.941 1.00 . A A . 259 ALA HB2  1 1 
       15 27688 1 1  83 ALA HB3  H 186.525   1.613   2.293 1.00 . A A . 259 ALA HB3  1 1 
       15 27689 1 1  83 ALA N    N 188.161   2.617   3.913 1.00 . A A . 259 ALA N    1 1 
       15 27690 1 1  83 ALA O    O 189.556   0.537   2.718 1.00 . A A . 259 ALA O    1 1 
       15 27691 1 1  84 ILE C    C 189.349  -3.175   3.713 1.00 . A A . 260 ILE C    1 1 
       15 27692 1 1  84 ILE CA   C 189.940  -1.821   4.084 1.00 . A A . 260 ILE CA   1 1 
       15 27693 1 1  84 ILE CB   C 190.896  -1.995   5.281 1.00 . A A . 260 ILE CB   1 1 
       15 27694 1 1  84 ILE CD1  C 192.496  -0.627   6.737 1.00 . A A . 260 ILE CD1  1 1 
       15 27695 1 1  84 ILE CG1  C 191.244  -0.627   5.883 1.00 . A A . 260 ILE CG1  1 1 
       15 27696 1 1  84 ILE CG2  C 192.153  -2.735   4.843 1.00 . A A . 260 ILE CG2  1 1 
       15 27697 1 1  84 ILE H    H 188.280  -0.993   5.105 1.00 . A A . 260 ILE H    1 1 
       15 27698 1 1  84 ILE HA   H 190.519  -1.459   3.246 1.00 . A A . 260 ILE HA   1 1 
       15 27699 1 1  84 ILE HB   H 190.397  -2.595   6.028 1.00 . A A . 260 ILE HB   1 1 
       15 27700 1 1  84 ILE HD11 H 192.383   0.084   7.543 1.00 . A A . 260 ILE HD11 1 1 
       15 27701 1 1  84 ILE HD12 H 193.345  -0.350   6.129 1.00 . A A . 260 ILE HD12 1 1 
       15 27702 1 1  84 ILE HD13 H 192.653  -1.613   7.148 1.00 . A A . 260 ILE HD13 1 1 
       15 27703 1 1  84 ILE HG12 H 191.393   0.082   5.084 1.00 . A A . 260 ILE HG12 1 1 
       15 27704 1 1  84 ILE HG13 H 190.422  -0.296   6.501 1.00 . A A . 260 ILE HG13 1 1 
       15 27705 1 1  84 ILE HG21 H 191.941  -3.312   3.956 1.00 . A A . 260 ILE HG21 1 1 
       15 27706 1 1  84 ILE HG22 H 192.476  -3.395   5.634 1.00 . A A . 260 ILE HG22 1 1 
       15 27707 1 1  84 ILE HG23 H 192.935  -2.019   4.630 1.00 . A A . 260 ILE HG23 1 1 
       15 27708 1 1  84 ILE N    N 188.902  -0.837   4.366 1.00 . A A . 260 ILE N    1 1 
       15 27709 1 1  84 ILE O    O 188.721  -3.841   4.534 1.00 . A A . 260 ILE O    1 1 
       15 27710 1 1  85 VAL C    C 190.194  -5.837   1.770 1.00 . A A . 261 VAL C    1 1 
       15 27711 1 1  85 VAL CA   C 189.062  -4.843   1.957 1.00 . A A . 261 VAL CA   1 1 
       15 27712 1 1  85 VAL CB   C 188.331  -4.657   0.612 1.00 . A A . 261 VAL CB   1 1 
       15 27713 1 1  85 VAL CG1  C 186.932  -4.106   0.836 1.00 . A A . 261 VAL CG1  1 1 
       15 27714 1 1  85 VAL CG2  C 189.130  -3.746  -0.309 1.00 . A A . 261 VAL CG2  1 1 
       15 27715 1 1  85 VAL H    H 190.074  -2.986   1.866 1.00 . A A . 261 VAL H    1 1 
       15 27716 1 1  85 VAL HA   H 188.358  -5.256   2.673 1.00 . A A . 261 VAL HA   1 1 
       15 27717 1 1  85 VAL HB   H 188.242  -5.623   0.138 1.00 . A A . 261 VAL HB   1 1 
       15 27718 1 1  85 VAL HG11 H 186.597  -4.366   1.829 1.00 . A A . 261 VAL HG11 1 1 
       15 27719 1 1  85 VAL HG12 H 186.257  -4.528   0.106 1.00 . A A . 261 VAL HG12 1 1 
       15 27720 1 1  85 VAL HG13 H 186.947  -3.031   0.732 1.00 . A A . 261 VAL HG13 1 1 
       15 27721 1 1  85 VAL HG21 H 189.197  -2.761   0.128 1.00 . A A . 261 VAL HG21 1 1 
       15 27722 1 1  85 VAL HG22 H 188.636  -3.681  -1.267 1.00 . A A . 261 VAL HG22 1 1 
       15 27723 1 1  85 VAL HG23 H 190.122  -4.150  -0.442 1.00 . A A . 261 VAL HG23 1 1 
       15 27724 1 1  85 VAL N    N 189.562  -3.570   2.466 1.00 . A A . 261 VAL N    1 1 
       15 27725 1 1  85 VAL O    O 191.300  -5.479   1.365 1.00 . A A . 261 VAL O    1 1 
       15 27726 1 1  86 GLU C    C 190.311  -9.241   0.983 1.00 . A A . 262 GLU C    1 1 
       15 27727 1 1  86 GLU CA   C 190.864  -8.167   1.906 1.00 . A A . 262 GLU CA   1 1 
       15 27728 1 1  86 GLU CB   C 191.208  -8.769   3.270 1.00 . A A . 262 GLU CB   1 1 
       15 27729 1 1  86 GLU CD   C 191.251  -7.379   5.380 1.00 . A A . 262 GLU CD   1 1 
       15 27730 1 1  86 GLU CG   C 192.020  -7.840   4.159 1.00 . A A . 262 GLU CG   1 1 
       15 27731 1 1  86 GLU H    H 188.981  -7.298   2.348 1.00 . A A . 262 GLU H    1 1 
       15 27732 1 1  86 GLU HA   H 191.759  -7.752   1.466 1.00 . A A . 262 GLU HA   1 1 
       15 27733 1 1  86 GLU HB2  H 190.290  -9.012   3.783 1.00 . A A . 262 GLU HB2  1 1 
       15 27734 1 1  86 GLU HB3  H 191.775  -9.675   3.117 1.00 . A A . 262 GLU HB3  1 1 
       15 27735 1 1  86 GLU HG2  H 192.906  -8.364   4.487 1.00 . A A . 262 GLU HG2  1 1 
       15 27736 1 1  86 GLU HG3  H 192.308  -6.973   3.583 1.00 . A A . 262 GLU HG3  1 1 
       15 27737 1 1  86 GLU N    N 189.894  -7.092   2.053 1.00 . A A . 262 GLU N    1 1 
       15 27738 1 1  86 GLU O    O 189.559 -10.108   1.420 1.00 . A A . 262 GLU O    1 1 
       15 27739 1 1  86 GLU OE1  O 190.293  -6.594   5.218 1.00 . A A . 262 GLU OE1  1 1 
       15 27740 1 1  86 GLU OE2  O 191.606  -7.802   6.500 1.00 . A A . 262 GLU OE2  1 1 
       15 27741 1 1  87 PHE C    C 191.065 -11.395  -1.287 1.00 . A A . 263 PHE C    1 1 
       15 27742 1 1  87 PHE CA   C 190.198 -10.142  -1.279 1.00 . A A . 263 PHE CA   1 1 
       15 27743 1 1  87 PHE CB   C 190.178  -9.522  -2.678 1.00 . A A . 263 PHE CB   1 1 
       15 27744 1 1  87 PHE CD1  C 188.222  -7.952  -2.503 1.00 . A A . 263 PHE CD1  1 1 
       15 27745 1 1  87 PHE CD2  C 190.369  -7.044  -3.011 1.00 . A A . 263 PHE CD2  1 1 
       15 27746 1 1  87 PHE CE1  C 187.671  -6.685  -2.560 1.00 . A A . 263 PHE CE1  1 1 
       15 27747 1 1  87 PHE CE2  C 189.824  -5.776  -3.067 1.00 . A A . 263 PHE CE2  1 1 
       15 27748 1 1  87 PHE CG   C 189.577  -8.145  -2.729 1.00 . A A . 263 PHE CG   1 1 
       15 27749 1 1  87 PHE CZ   C 188.473  -5.597  -2.841 1.00 . A A . 263 PHE CZ   1 1 
       15 27750 1 1  87 PHE H    H 191.270  -8.454  -0.592 1.00 . A A . 263 PHE H    1 1 
       15 27751 1 1  87 PHE HA   H 189.191 -10.419  -1.006 1.00 . A A . 263 PHE HA   1 1 
       15 27752 1 1  87 PHE HB2  H 191.190  -9.453  -3.047 1.00 . A A . 263 PHE HB2  1 1 
       15 27753 1 1  87 PHE HB3  H 189.604 -10.159  -3.336 1.00 . A A . 263 PHE HB3  1 1 
       15 27754 1 1  87 PHE HD1  H 187.592  -8.801  -2.282 1.00 . A A . 263 PHE HD1  1 1 
       15 27755 1 1  87 PHE HD2  H 191.426  -7.183  -3.188 1.00 . A A . 263 PHE HD2  1 1 
       15 27756 1 1  87 PHE HE1  H 186.616  -6.547  -2.383 1.00 . A A . 263 PHE HE1  1 1 
       15 27757 1 1  87 PHE HE2  H 190.453  -4.926  -3.287 1.00 . A A . 263 PHE HE2  1 1 
       15 27758 1 1  87 PHE HZ   H 188.044  -4.607  -2.886 1.00 . A A . 263 PHE HZ   1 1 
       15 27759 1 1  87 PHE N    N 190.675  -9.173  -0.297 1.00 . A A . 263 PHE N    1 1 
       15 27760 1 1  87 PHE O    O 192.052 -11.488  -0.557 1.00 . A A . 263 PHE O    1 1 
       15 27761 1 1  88 GLU C    C 192.693 -13.464  -3.044 1.00 . A A . 264 GLU C    1 1 
       15 27762 1 1  88 GLU CA   C 191.412 -13.617  -2.226 1.00 . A A . 264 GLU CA   1 1 
       15 27763 1 1  88 GLU CB   C 190.522 -14.690  -2.857 1.00 . A A . 264 GLU CB   1 1 
       15 27764 1 1  88 GLU CD   C 189.977 -15.385  -5.224 1.00 . A A . 264 GLU CD   1 1 
       15 27765 1 1  88 GLU CG   C 189.924 -14.276  -4.192 1.00 . A A . 264 GLU CG   1 1 
       15 27766 1 1  88 GLU H    H 189.883 -12.224  -2.668 1.00 . A A . 264 GLU H    1 1 
       15 27767 1 1  88 GLU HA   H 191.676 -13.931  -1.228 1.00 . A A . 264 GLU HA   1 1 
       15 27768 1 1  88 GLU HB2  H 191.107 -15.584  -3.011 1.00 . A A . 264 GLU HB2  1 1 
       15 27769 1 1  88 GLU HB3  H 189.712 -14.914  -2.178 1.00 . A A . 264 GLU HB3  1 1 
       15 27770 1 1  88 GLU HG2  H 188.891 -13.997  -4.039 1.00 . A A . 264 GLU HG2  1 1 
       15 27771 1 1  88 GLU HG3  H 190.473 -13.426  -4.569 1.00 . A A . 264 GLU HG3  1 1 
       15 27772 1 1  88 GLU N    N 190.683 -12.360  -2.117 1.00 . A A . 264 GLU N    1 1 
       15 27773 1 1  88 GLU O    O 193.633 -14.244  -2.881 1.00 . A A . 264 GLU O    1 1 
       15 27774 1 1  88 GLU OE1  O 191.086 -15.891  -5.493 1.00 . A A . 264 GLU OE1  1 1 
       15 27775 1 1  88 GLU OE2  O 188.909 -15.747  -5.762 1.00 . A A . 264 GLU OE2  1 1 
       15 27776 1 1  89 GLU C    C 193.933 -10.841  -5.361 1.00 . A A . 265 GLU C    1 1 
       15 27777 1 1  89 GLU CA   C 193.911 -12.247  -4.764 1.00 . A A . 265 GLU CA   1 1 
       15 27778 1 1  89 GLU CB   C 193.957 -13.281  -5.895 1.00 . A A . 265 GLU CB   1 1 
       15 27779 1 1  89 GLU CD   C 194.836 -15.536  -6.613 1.00 . A A . 265 GLU CD   1 1 
       15 27780 1 1  89 GLU CG   C 194.424 -14.656  -5.449 1.00 . A A . 265 GLU CG   1 1 
       15 27781 1 1  89 GLU H    H 191.958 -11.875  -4.021 1.00 . A A . 265 GLU H    1 1 
       15 27782 1 1  89 GLU HA   H 194.785 -12.374  -4.143 1.00 . A A . 265 GLU HA   1 1 
       15 27783 1 1  89 GLU HB2  H 192.967 -13.380  -6.315 1.00 . A A . 265 GLU HB2  1 1 
       15 27784 1 1  89 GLU HB3  H 194.629 -12.926  -6.662 1.00 . A A . 265 GLU HB3  1 1 
       15 27785 1 1  89 GLU HG2  H 195.271 -14.539  -4.789 1.00 . A A . 265 GLU HG2  1 1 
       15 27786 1 1  89 GLU HG3  H 193.619 -15.141  -4.918 1.00 . A A . 265 GLU HG3  1 1 
       15 27787 1 1  89 GLU N    N 192.733 -12.468  -3.929 1.00 . A A . 265 GLU N    1 1 
       15 27788 1 1  89 GLU O    O 192.907 -10.166  -5.435 1.00 . A A . 265 GLU O    1 1 
       15 27789 1 1  89 GLU OE1  O 195.691 -15.101  -7.413 1.00 . A A . 265 GLU OE1  1 1 
       15 27790 1 1  89 GLU OE2  O 194.305 -16.661  -6.724 1.00 . A A . 265 GLU OE2  1 1 
       15 27791 1 1  90 VAL C    C 194.593  -9.016  -7.755 1.00 . A A . 266 VAL C    1 1 
       15 27792 1 1  90 VAL CA   C 195.300  -9.101  -6.404 1.00 . A A . 266 VAL CA   1 1 
       15 27793 1 1  90 VAL CB   C 196.796  -8.771  -6.586 1.00 . A A . 266 VAL CB   1 1 
       15 27794 1 1  90 VAL CG1  C 197.427  -9.659  -7.653 1.00 . A A . 266 VAL CG1  1 1 
       15 27795 1 1  90 VAL CG2  C 196.984  -7.297  -6.920 1.00 . A A . 266 VAL CG2  1 1 
       15 27796 1 1  90 VAL H    H 195.893 -11.011  -5.713 1.00 . A A . 266 VAL H    1 1 
       15 27797 1 1  90 VAL HA   H 194.870  -8.366  -5.738 1.00 . A A . 266 VAL HA   1 1 
       15 27798 1 1  90 VAL HB   H 197.297  -8.970  -5.651 1.00 . A A . 266 VAL HB   1 1 
       15 27799 1 1  90 VAL HG11 H 197.784  -9.047  -8.467 1.00 . A A . 266 VAL HG11 1 1 
       15 27800 1 1  90 VAL HG12 H 196.690 -10.357  -8.023 1.00 . A A . 266 VAL HG12 1 1 
       15 27801 1 1  90 VAL HG13 H 198.254 -10.205  -7.223 1.00 . A A . 266 VAL HG13 1 1 
       15 27802 1 1  90 VAL HG21 H 197.447  -7.204  -7.890 1.00 . A A . 266 VAL HG21 1 1 
       15 27803 1 1  90 VAL HG22 H 197.616  -6.837  -6.176 1.00 . A A . 266 VAL HG22 1 1 
       15 27804 1 1  90 VAL HG23 H 196.025  -6.803  -6.931 1.00 . A A . 266 VAL HG23 1 1 
       15 27805 1 1  90 VAL N    N 195.119 -10.417  -5.796 1.00 . A A . 266 VAL N    1 1 
       15 27806 1 1  90 VAL O    O 194.230  -7.935  -8.211 1.00 . A A . 266 VAL O    1 1 
       15 27807 1 1  91 GLU C    C 192.216  -9.945  -9.444 1.00 . A A . 267 GLU C    1 1 
       15 27808 1 1  91 GLU CA   C 193.689 -10.255  -9.660 1.00 . A A . 267 GLU CA   1 1 
       15 27809 1 1  91 GLU CB   C 193.857 -11.645 -10.275 1.00 . A A . 267 GLU CB   1 1 
       15 27810 1 1  91 GLU CD   C 195.068 -13.015 -12.019 1.00 . A A . 267 GLU CD   1 1 
       15 27811 1 1  91 GLU CG   C 195.097 -11.776 -11.145 1.00 . A A . 267 GLU CG   1 1 
       15 27812 1 1  91 GLU H    H 194.664 -10.988  -7.932 1.00 . A A . 267 GLU H    1 1 
       15 27813 1 1  91 GLU HA   H 194.113  -9.512 -10.319 1.00 . A A . 267 GLU HA   1 1 
       15 27814 1 1  91 GLU HB2  H 193.923 -12.373  -9.481 1.00 . A A . 267 GLU HB2  1 1 
       15 27815 1 1  91 GLU HB3  H 192.992 -11.865 -10.883 1.00 . A A . 267 GLU HB3  1 1 
       15 27816 1 1  91 GLU HG2  H 195.167 -10.908 -11.783 1.00 . A A . 267 GLU HG2  1 1 
       15 27817 1 1  91 GLU HG3  H 195.967 -11.823 -10.507 1.00 . A A . 267 GLU HG3  1 1 
       15 27818 1 1  91 GLU N    N 194.380 -10.171  -8.372 1.00 . A A . 267 GLU N    1 1 
       15 27819 1 1  91 GLU O    O 191.492  -9.547 -10.360 1.00 . A A . 267 GLU O    1 1 
       15 27820 1 1  91 GLU OE1  O 194.231 -13.070 -12.944 1.00 . A A . 267 GLU OE1  1 1 
       15 27821 1 1  91 GLU OE2  O 195.883 -13.930 -11.777 1.00 . A A . 267 GLU OE2  1 1 
       15 27822 1 1  92 ALA C    C 190.425  -8.221  -7.660 1.00 . A A . 268 ALA C    1 1 
       15 27823 1 1  92 ALA CA   C 190.486  -9.728  -7.773 1.00 . A A . 268 ALA CA   1 1 
       15 27824 1 1  92 ALA CB   C 190.143 -10.392  -6.448 1.00 . A A . 268 ALA CB   1 1 
       15 27825 1 1  92 ALA H    H 192.512 -10.294  -7.531 1.00 . A A . 268 ALA H    1 1 
       15 27826 1 1  92 ALA HA   H 189.794 -10.066  -8.531 1.00 . A A . 268 ALA HA   1 1 
       15 27827 1 1  92 ALA HB1  H 189.071 -10.498  -6.365 1.00 . A A . 268 ALA HB1  1 1 
       15 27828 1 1  92 ALA HB2  H 190.508  -9.783  -5.634 1.00 . A A . 268 ALA HB2  1 1 
       15 27829 1 1  92 ALA HB3  H 190.605 -11.366  -6.403 1.00 . A A . 268 ALA HB3  1 1 
       15 27830 1 1  92 ALA N    N 191.825 -10.058  -8.186 1.00 . A A . 268 ALA N    1 1 
       15 27831 1 1  92 ALA O    O 189.640  -7.557  -8.338 1.00 . A A . 268 ALA O    1 1 
       15 27832 1 1  93 ALA C    C 191.717  -5.491  -7.807 1.00 . A A . 269 ALA C    1 1 
       15 27833 1 1  93 ALA CA   C 191.328  -6.258  -6.545 1.00 . A A . 269 ALA CA   1 1 
       15 27834 1 1  93 ALA CB   C 192.305  -5.954  -5.420 1.00 . A A . 269 ALA CB   1 1 
       15 27835 1 1  93 ALA H    H 191.843  -8.294  -6.244 1.00 . A A . 269 ALA H    1 1 
       15 27836 1 1  93 ALA HA   H 190.347  -5.933  -6.230 1.00 . A A . 269 ALA HA   1 1 
       15 27837 1 1  93 ALA HB1  H 191.877  -5.215  -4.761 1.00 . A A . 269 ALA HB1  1 1 
       15 27838 1 1  93 ALA HB2  H 193.227  -5.574  -5.837 1.00 . A A . 269 ALA HB2  1 1 
       15 27839 1 1  93 ALA HB3  H 192.508  -6.858  -4.865 1.00 . A A . 269 ALA HB3  1 1 
       15 27840 1 1  93 ALA N    N 191.266  -7.695  -6.781 1.00 . A A . 269 ALA N    1 1 
       15 27841 1 1  93 ALA O    O 191.223  -4.395  -8.042 1.00 . A A . 269 ALA O    1 1 
       15 27842 1 1  94 ILE C    C 191.910  -5.112 -10.779 1.00 . A A . 270 ILE C    1 1 
       15 27843 1 1  94 ILE CA   C 193.069  -5.417  -9.834 1.00 . A A . 270 ILE CA   1 1 
       15 27844 1 1  94 ILE CB   C 194.122  -6.282 -10.570 1.00 . A A . 270 ILE CB   1 1 
       15 27845 1 1  94 ILE CD1  C 196.386  -7.360 -10.132 1.00 . A A . 270 ILE CD1  1 1 
       15 27846 1 1  94 ILE CG1  C 195.477  -6.179  -9.866 1.00 . A A . 270 ILE CG1  1 1 
       15 27847 1 1  94 ILE CG2  C 194.257  -5.863 -12.030 1.00 . A A . 270 ILE CG2  1 1 
       15 27848 1 1  94 ILE H    H 192.977  -6.939  -8.361 1.00 . A A . 270 ILE H    1 1 
       15 27849 1 1  94 ILE HA   H 193.538  -4.483  -9.558 1.00 . A A . 270 ILE HA   1 1 
       15 27850 1 1  94 ILE HB   H 193.791  -7.309 -10.545 1.00 . A A . 270 ILE HB   1 1 
       15 27851 1 1  94 ILE HD11 H 196.116  -7.818 -11.072 1.00 . A A . 270 ILE HD11 1 1 
       15 27852 1 1  94 ILE HD12 H 196.280  -8.082  -9.336 1.00 . A A . 270 ILE HD12 1 1 
       15 27853 1 1  94 ILE HD13 H 197.411  -7.022 -10.177 1.00 . A A . 270 ILE HD13 1 1 
       15 27854 1 1  94 ILE HG12 H 195.984  -5.289 -10.207 1.00 . A A . 270 ILE HG12 1 1 
       15 27855 1 1  94 ILE HG13 H 195.319  -6.113  -8.801 1.00 . A A . 270 ILE HG13 1 1 
       15 27856 1 1  94 ILE HG21 H 195.274  -6.022 -12.359 1.00 . A A . 270 ILE HG21 1 1 
       15 27857 1 1  94 ILE HG22 H 194.006  -4.818 -12.130 1.00 . A A . 270 ILE HG22 1 1 
       15 27858 1 1  94 ILE HG23 H 193.586  -6.454 -12.636 1.00 . A A . 270 ILE HG23 1 1 
       15 27859 1 1  94 ILE N    N 192.610  -6.064  -8.606 1.00 . A A . 270 ILE N    1 1 
       15 27860 1 1  94 ILE O    O 191.815  -4.008 -11.317 1.00 . A A . 270 ILE O    1 1 
       15 27861 1 1  95 LYS C    C 189.031  -4.724 -11.427 1.00 . A A . 271 LYS C    1 1 
       15 27862 1 1  95 LYS CA   C 189.899  -5.896 -11.887 1.00 . A A . 271 LYS CA   1 1 
       15 27863 1 1  95 LYS CB   C 189.058  -7.173 -11.966 1.00 . A A . 271 LYS CB   1 1 
       15 27864 1 1  95 LYS CD   C 187.273  -7.835 -13.613 1.00 . A A . 271 LYS CD   1 1 
       15 27865 1 1  95 LYS CE   C 186.630  -6.639 -14.297 1.00 . A A . 271 LYS CE   1 1 
       15 27866 1 1  95 LYS CG   C 188.762  -7.617 -13.391 1.00 . A A . 271 LYS CG   1 1 
       15 27867 1 1  95 LYS H    H 191.158  -6.955 -10.547 1.00 . A A . 271 LYS H    1 1 
       15 27868 1 1  95 LYS HA   H 190.288  -5.673 -12.869 1.00 . A A . 271 LYS HA   1 1 
       15 27869 1 1  95 LYS HB2  H 189.589  -7.970 -11.468 1.00 . A A . 271 LYS HB2  1 1 
       15 27870 1 1  95 LYS HB3  H 188.119  -7.006 -11.461 1.00 . A A . 271 LYS HB3  1 1 
       15 27871 1 1  95 LYS HD2  H 187.135  -8.708 -14.232 1.00 . A A . 271 LYS HD2  1 1 
       15 27872 1 1  95 LYS HD3  H 186.796  -7.991 -12.656 1.00 . A A . 271 LYS HD3  1 1 
       15 27873 1 1  95 LYS HE2  H 185.557  -6.766 -14.283 1.00 . A A . 271 LYS HE2  1 1 
       15 27874 1 1  95 LYS HE3  H 186.892  -5.744 -13.752 1.00 . A A . 271 LYS HE3  1 1 
       15 27875 1 1  95 LYS HG2  H 189.108  -6.856 -14.075 1.00 . A A . 271 LYS HG2  1 1 
       15 27876 1 1  95 LYS HG3  H 189.285  -8.542 -13.585 1.00 . A A . 271 LYS HG3  1 1 
       15 27877 1 1  95 LYS HZ1  H 186.286  -6.197 -16.310 1.00 . A A . 271 LYS HZ1  1 1 
       15 27878 1 1  95 LYS HZ2  H 187.443  -7.406 -16.062 1.00 . A A . 271 LYS HZ2  1 1 
       15 27879 1 1  95 LYS HZ3  H 187.838  -5.786 -15.773 1.00 . A A . 271 LYS HZ3  1 1 
       15 27880 1 1  95 LYS N    N 191.035  -6.089 -10.992 1.00 . A A . 271 LYS N    1 1 
       15 27881 1 1  95 LYS NZ   N 187.082  -6.497 -15.709 1.00 . A A . 271 LYS NZ   1 1 
       15 27882 1 1  95 LYS O    O 188.611  -3.893 -12.235 1.00 . A A . 271 LYS O    1 1 
       15 27883 1 1  96 ALA C    C 188.759  -2.319  -9.348 1.00 . A A . 272 ALA C    1 1 
       15 27884 1 1  96 ALA CA   C 187.951  -3.596  -9.563 1.00 . A A . 272 ALA CA   1 1 
       15 27885 1 1  96 ALA CB   C 187.324  -4.051  -8.256 1.00 . A A . 272 ALA CB   1 1 
       15 27886 1 1  96 ALA H    H 189.132  -5.352  -9.533 1.00 . A A . 272 ALA H    1 1 
       15 27887 1 1  96 ALA HA   H 187.152  -3.388 -10.261 1.00 . A A . 272 ALA HA   1 1 
       15 27888 1 1  96 ALA HB1  H 187.598  -5.079  -8.065 1.00 . A A . 272 ALA HB1  1 1 
       15 27889 1 1  96 ALA HB2  H 186.251  -3.973  -8.327 1.00 . A A . 272 ALA HB2  1 1 
       15 27890 1 1  96 ALA HB3  H 187.679  -3.429  -7.448 1.00 . A A . 272 ALA HB3  1 1 
       15 27891 1 1  96 ALA N    N 188.770  -4.663 -10.127 1.00 . A A . 272 ALA N    1 1 
       15 27892 1 1  96 ALA O    O 188.220  -1.215  -9.414 1.00 . A A . 272 ALA O    1 1 
       15 27893 1 1  97 HIS C    C 190.787  -0.301  -9.956 1.00 . A A . 273 HIS C    1 1 
       15 27894 1 1  97 HIS CA   C 190.929  -1.332  -8.843 1.00 . A A . 273 HIS CA   1 1 
       15 27895 1 1  97 HIS CB   C 192.385  -1.796  -8.746 1.00 . A A . 273 HIS CB   1 1 
       15 27896 1 1  97 HIS CD2  C 194.660  -0.620  -8.348 1.00 . A A . 273 HIS CD2  1 1 
       15 27897 1 1  97 HIS CE1  C 193.935   1.096  -7.195 1.00 . A A . 273 HIS CE1  1 1 
       15 27898 1 1  97 HIS CG   C 193.316  -0.743  -8.235 1.00 . A A . 273 HIS CG   1 1 
       15 27899 1 1  97 HIS H    H 190.424  -3.380  -9.033 1.00 . A A . 273 HIS H    1 1 
       15 27900 1 1  97 HIS HA   H 190.641  -0.878  -7.908 1.00 . A A . 273 HIS HA   1 1 
       15 27901 1 1  97 HIS HB2  H 192.442  -2.639  -8.076 1.00 . A A . 273 HIS HB2  1 1 
       15 27902 1 1  97 HIS HB3  H 192.726  -2.097  -9.725 1.00 . A A . 273 HIS HB3  1 1 
       15 27903 1 1  97 HIS HD1  H 191.966   0.544  -7.256 1.00 . A A . 273 HIS HD1  1 1 
       15 27904 1 1  97 HIS HD2  H 195.326  -1.302  -8.858 1.00 . A A . 273 HIS HD2  1 1 
       15 27905 1 1  97 HIS HE1  H 193.904   2.017  -6.637 1.00 . A A . 273 HIS HE1  1 1 
       15 27906 1 1  97 HIS HE2  H 195.937   0.826  -7.523 1.00 . A A . 273 HIS HE2  1 1 
       15 27907 1 1  97 HIS N    N 190.052  -2.475  -9.080 1.00 . A A . 273 HIS N    1 1 
       15 27908 1 1  97 HIS ND1  N 192.893   0.346  -7.508 1.00 . A A . 273 HIS ND1  1 1 
       15 27909 1 1  97 HIS NE2  N 195.019   0.531  -7.692 1.00 . A A . 273 HIS NE2  1 1 
       15 27910 1 1  97 HIS O    O 190.469   0.858  -9.700 1.00 . A A . 273 HIS O    1 1 
       15 27911 1 1  98 GLU C    C 189.445   0.561 -12.554 1.00 . A A . 274 GLU C    1 1 
       15 27912 1 1  98 GLU CA   C 190.894   0.134 -12.348 1.00 . A A . 274 GLU CA   1 1 
       15 27913 1 1  98 GLU CB   C 191.418  -0.573 -13.600 1.00 . A A . 274 GLU CB   1 1 
       15 27914 1 1  98 GLU CD   C 193.821  -1.266 -13.964 1.00 . A A . 274 GLU CD   1 1 
       15 27915 1 1  98 GLU CG   C 192.814  -0.133 -14.007 1.00 . A A . 274 GLU CG   1 1 
       15 27916 1 1  98 GLU H    H 191.251  -1.676 -11.322 1.00 . A A . 274 GLU H    1 1 
       15 27917 1 1  98 GLU HA   H 191.494   1.011 -12.163 1.00 . A A . 274 GLU HA   1 1 
       15 27918 1 1  98 GLU HB2  H 191.437  -1.638 -13.417 1.00 . A A . 274 GLU HB2  1 1 
       15 27919 1 1  98 GLU HB3  H 190.746  -0.371 -14.422 1.00 . A A . 274 GLU HB3  1 1 
       15 27920 1 1  98 GLU HG2  H 192.777   0.256 -15.013 1.00 . A A . 274 GLU HG2  1 1 
       15 27921 1 1  98 GLU HG3  H 193.142   0.646 -13.334 1.00 . A A . 274 GLU HG3  1 1 
       15 27922 1 1  98 GLU N    N 191.009  -0.740 -11.188 1.00 . A A . 274 GLU N    1 1 
       15 27923 1 1  98 GLU O    O 189.170   1.719 -12.869 1.00 . A A . 274 GLU O    1 1 
       15 27924 1 1  98 GLU OE1  O 194.018  -1.843 -12.874 1.00 . A A . 274 GLU OE1  1 1 
       15 27925 1 1  98 GLU OE2  O 194.410  -1.576 -15.020 1.00 . A A . 274 GLU OE2  1 1 
       15 27926 1 1  99 PHE C    C 186.688   1.058 -11.599 1.00 . A A . 275 PHE C    1 1 
       15 27927 1 1  99 PHE CA   C 187.098  -0.083 -12.526 1.00 . A A . 275 PHE CA   1 1 
       15 27928 1 1  99 PHE CB   C 186.261  -1.334 -12.236 1.00 . A A . 275 PHE CB   1 1 
       15 27929 1 1  99 PHE CD1  C 184.260  -0.750 -10.839 1.00 . A A . 275 PHE CD1  1 1 
       15 27930 1 1  99 PHE CD2  C 183.942  -1.104 -13.175 1.00 . A A . 275 PHE CD2  1 1 
       15 27931 1 1  99 PHE CE1  C 182.911  -0.493 -10.689 1.00 . A A . 275 PHE CE1  1 1 
       15 27932 1 1  99 PHE CE2  C 182.591  -0.849 -13.033 1.00 . A A . 275 PHE CE2  1 1 
       15 27933 1 1  99 PHE CG   C 184.790  -1.058 -12.080 1.00 . A A . 275 PHE CG   1 1 
       15 27934 1 1  99 PHE CZ   C 182.075  -0.541 -11.788 1.00 . A A . 275 PHE CZ   1 1 
       15 27935 1 1  99 PHE H    H 188.796  -1.284 -12.112 1.00 . A A . 275 PHE H    1 1 
       15 27936 1 1  99 PHE HA   H 186.935   0.221 -13.549 1.00 . A A . 275 PHE HA   1 1 
       15 27937 1 1  99 PHE HB2  H 186.382  -2.035 -13.047 1.00 . A A . 275 PHE HB2  1 1 
       15 27938 1 1  99 PHE HB3  H 186.612  -1.788 -11.320 1.00 . A A . 275 PHE HB3  1 1 
       15 27939 1 1  99 PHE HD1  H 184.913  -0.711  -9.979 1.00 . A A . 275 PHE HD1  1 1 
       15 27940 1 1  99 PHE HD2  H 184.345  -1.344 -14.148 1.00 . A A . 275 PHE HD2  1 1 
       15 27941 1 1  99 PHE HE1  H 182.512  -0.253  -9.715 1.00 . A A . 275 PHE HE1  1 1 
       15 27942 1 1  99 PHE HE2  H 181.940  -0.888 -13.893 1.00 . A A . 275 PHE HE2  1 1 
       15 27943 1 1  99 PHE HZ   H 181.020  -0.341 -11.674 1.00 . A A . 275 PHE HZ   1 1 
       15 27944 1 1  99 PHE N    N 188.518  -0.378 -12.367 1.00 . A A . 275 PHE N    1 1 
       15 27945 1 1  99 PHE O    O 186.030   2.009 -12.021 1.00 . A A . 275 PHE O    1 1 
       15 27946 1 1 100 MET C    C 187.678   3.201  -9.559 1.00 . A A . 276 MET C    1 1 
       15 27947 1 1 100 MET CA   C 186.785   1.984  -9.350 1.00 . A A . 276 MET CA   1 1 
       15 27948 1 1 100 MET CB   C 186.973   1.430  -7.934 1.00 . A A . 276 MET CB   1 1 
       15 27949 1 1 100 MET CE   C 186.223   1.954  -4.579 1.00 . A A . 276 MET CE   1 1 
       15 27950 1 1 100 MET CG   C 185.668   1.190  -7.191 1.00 . A A . 276 MET CG   1 1 
       15 27951 1 1 100 MET H    H 187.623   0.180 -10.068 1.00 . A A . 276 MET H    1 1 
       15 27952 1 1 100 MET HA   H 185.754   2.278  -9.483 1.00 . A A . 276 MET HA   1 1 
       15 27953 1 1 100 MET HB2  H 187.504   0.492  -7.996 1.00 . A A . 276 MET HB2  1 1 
       15 27954 1 1 100 MET HB3  H 187.566   2.129  -7.361 1.00 . A A . 276 MET HB3  1 1 
       15 27955 1 1 100 MET HE1  H 187.273   1.925  -4.826 1.00 . A A . 276 MET HE1  1 1 
       15 27956 1 1 100 MET HE2  H 185.894   0.969  -4.287 1.00 . A A . 276 MET HE2  1 1 
       15 27957 1 1 100 MET HE3  H 186.067   2.644  -3.761 1.00 . A A . 276 MET HE3  1 1 
       15 27958 1 1 100 MET HG2  H 184.866   1.132  -7.912 1.00 . A A . 276 MET HG2  1 1 
       15 27959 1 1 100 MET HG3  H 185.740   0.253  -6.659 1.00 . A A . 276 MET HG3  1 1 
       15 27960 1 1 100 MET N    N 187.094   0.958 -10.338 1.00 . A A . 276 MET N    1 1 
       15 27961 1 1 100 MET O    O 187.236   4.340  -9.431 1.00 . A A . 276 MET O    1 1 
       15 27962 1 1 100 MET SD   S 185.290   2.499  -6.009 1.00 . A A . 276 MET SD   1 1 
       15 27963 1 1 101 ILE C    C 189.481   4.907 -11.271 1.00 . A A . 277 ILE C    1 1 
       15 27964 1 1 101 ILE CA   C 189.914   4.004 -10.115 1.00 . A A . 277 ILE CA   1 1 
       15 27965 1 1 101 ILE CB   C 191.315   3.406 -10.399 1.00 . A A . 277 ILE CB   1 1 
       15 27966 1 1 101 ILE CD1  C 193.616   3.163  -9.291 1.00 . A A . 277 ILE CD1  1 1 
       15 27967 1 1 101 ILE CG1  C 192.120   3.318  -9.094 1.00 . A A . 277 ILE CG1  1 1 
       15 27968 1 1 101 ILE CG2  C 192.065   4.212 -11.454 1.00 . A A . 277 ILE CG2  1 1 
       15 27969 1 1 101 ILE H    H 189.228   2.009  -9.970 1.00 . A A . 277 ILE H    1 1 
       15 27970 1 1 101 ILE HA   H 189.976   4.597  -9.214 1.00 . A A . 277 ILE HA   1 1 
       15 27971 1 1 101 ILE HB   H 191.177   2.413 -10.787 1.00 . A A . 277 ILE HB   1 1 
       15 27972 1 1 101 ILE HD11 H 193.972   3.923  -9.971 1.00 . A A . 277 ILE HD11 1 1 
       15 27973 1 1 101 ILE HD12 H 193.826   2.186  -9.701 1.00 . A A . 277 ILE HD12 1 1 
       15 27974 1 1 101 ILE HD13 H 194.116   3.269  -8.340 1.00 . A A . 277 ILE HD13 1 1 
       15 27975 1 1 101 ILE HG12 H 191.956   4.216  -8.518 1.00 . A A . 277 ILE HG12 1 1 
       15 27976 1 1 101 ILE HG13 H 191.771   2.465  -8.529 1.00 . A A . 277 ILE HG13 1 1 
       15 27977 1 1 101 ILE HG21 H 191.527   4.167 -12.388 1.00 . A A . 277 ILE HG21 1 1 
       15 27978 1 1 101 ILE HG22 H 193.051   3.794 -11.588 1.00 . A A . 277 ILE HG22 1 1 
       15 27979 1 1 101 ILE HG23 H 192.147   5.239 -11.132 1.00 . A A . 277 ILE HG23 1 1 
       15 27980 1 1 101 ILE N    N 188.941   2.943  -9.883 1.00 . A A . 277 ILE N    1 1 
       15 27981 1 1 101 ILE O    O 189.430   6.129 -11.131 1.00 . A A . 277 ILE O    1 1 
       15 27982 1 1 102 THR C    C 187.412   5.730 -13.360 1.00 . A A . 278 THR C    1 1 
       15 27983 1 1 102 THR CA   C 188.760   5.054 -13.590 1.00 . A A . 278 THR CA   1 1 
       15 27984 1 1 102 THR CB   C 188.681   4.135 -14.811 1.00 . A A . 278 THR CB   1 1 
       15 27985 1 1 102 THR CG2  C 188.677   4.884 -16.126 1.00 . A A . 278 THR CG2  1 1 
       15 27986 1 1 102 THR H    H 189.243   3.324 -12.469 1.00 . A A . 278 THR H    1 1 
       15 27987 1 1 102 THR HA   H 189.503   5.816 -13.774 1.00 . A A . 278 THR HA   1 1 
       15 27988 1 1 102 THR HB   H 187.770   3.557 -14.756 1.00 . A A . 278 THR HB   1 1 
       15 27989 1 1 102 THR HG1  H 190.592   3.722 -14.692 1.00 . A A . 278 THR HG1  1 1 
       15 27990 1 1 102 THR HG21 H 188.820   4.187 -16.938 1.00 . A A . 278 THR HG21 1 1 
       15 27991 1 1 102 THR HG22 H 189.476   5.611 -16.130 1.00 . A A . 278 THR HG22 1 1 
       15 27992 1 1 102 THR HG23 H 187.730   5.389 -16.249 1.00 . A A . 278 THR HG23 1 1 
       15 27993 1 1 102 THR N    N 189.178   4.300 -12.413 1.00 . A A . 278 THR N    1 1 
       15 27994 1 1 102 THR O    O 187.232   6.904 -13.684 1.00 . A A . 278 THR O    1 1 
       15 27995 1 1 102 THR OG1  O 189.777   3.237 -14.832 1.00 . A A . 278 THR OG1  1 1 
       15 27996 1 1 103 GLU C    C 185.183   6.577 -11.436 1.00 . A A . 279 GLU C    1 1 
       15 27997 1 1 103 GLU CA   C 185.135   5.515 -12.529 1.00 . A A . 279 GLU CA   1 1 
       15 27998 1 1 103 GLU CB   C 184.187   4.387 -12.117 1.00 . A A . 279 GLU CB   1 1 
       15 27999 1 1 103 GLU CD   C 181.855   3.448 -12.335 1.00 . A A . 279 GLU CD   1 1 
       15 28000 1 1 103 GLU CG   C 182.726   4.686 -12.402 1.00 . A A . 279 GLU CG   1 1 
       15 28001 1 1 103 GLU H    H 186.667   4.054 -12.563 1.00 . A A . 279 GLU H    1 1 
       15 28002 1 1 103 GLU HA   H 184.767   5.967 -13.438 1.00 . A A . 279 GLU HA   1 1 
       15 28003 1 1 103 GLU HB2  H 184.460   3.490 -12.653 1.00 . A A . 279 GLU HB2  1 1 
       15 28004 1 1 103 GLU HB3  H 184.295   4.210 -11.057 1.00 . A A . 279 GLU HB3  1 1 
       15 28005 1 1 103 GLU HG2  H 182.368   5.399 -11.674 1.00 . A A . 279 GLU HG2  1 1 
       15 28006 1 1 103 GLU HG3  H 182.645   5.113 -13.392 1.00 . A A . 279 GLU HG3  1 1 
       15 28007 1 1 103 GLU N    N 186.465   4.983 -12.799 1.00 . A A . 279 GLU N    1 1 
       15 28008 1 1 103 GLU O    O 184.397   7.525 -11.442 1.00 . A A . 279 GLU O    1 1 
       15 28009 1 1 103 GLU OE1  O 181.461   3.059 -11.216 1.00 . A A . 279 GLU OE1  1 1 
       15 28010 1 1 103 GLU OE2  O 181.567   2.866 -13.403 1.00 . A A . 279 GLU OE2  1 1 
       15 28011 1 1 104 SER C    C 186.809   8.695  -9.899 1.00 . A A . 280 SER C    1 1 
       15 28012 1 1 104 SER CA   C 186.266   7.357  -9.400 1.00 . A A . 280 SER CA   1 1 
       15 28013 1 1 104 SER CB   C 187.208   6.785  -8.341 1.00 . A A . 280 SER CB   1 1 
       15 28014 1 1 104 SER H    H 186.709   5.638 -10.551 1.00 . A A . 280 SER H    1 1 
       15 28015 1 1 104 SER HA   H 185.292   7.513  -8.954 1.00 . A A . 280 SER HA   1 1 
       15 28016 1 1 104 SER HB2  H 187.373   7.526  -7.574 1.00 . A A . 280 SER HB2  1 1 
       15 28017 1 1 104 SER HB3  H 186.763   5.905  -7.904 1.00 . A A . 280 SER HB3  1 1 
       15 28018 1 1 104 SER HG   H 189.166   6.818  -8.384 1.00 . A A . 280 SER HG   1 1 
       15 28019 1 1 104 SER N    N 186.112   6.414 -10.500 1.00 . A A . 280 SER N    1 1 
       15 28020 1 1 104 SER O    O 186.358   9.759  -9.474 1.00 . A A . 280 SER O    1 1 
       15 28021 1 1 104 SER OG   O 188.459   6.433  -8.905 1.00 . A A . 280 SER OG   1 1 
       15 28022 1 1 105 GLN C    C 187.382  10.734 -12.022 1.00 . A A . 281 GLN C    1 1 
       15 28023 1 1 105 GLN CA   C 188.411   9.828 -11.352 1.00 . A A . 281 GLN CA   1 1 
       15 28024 1 1 105 GLN CB   C 189.500   9.443 -12.355 1.00 . A A . 281 GLN CB   1 1 
       15 28025 1 1 105 GLN CD   C 190.627  11.703 -12.452 1.00 . A A . 281 GLN CD   1 1 
       15 28026 1 1 105 GLN CG   C 190.794  10.220 -12.178 1.00 . A A . 281 GLN CG   1 1 
       15 28027 1 1 105 GLN H    H 188.109   7.749 -11.087 1.00 . A A . 281 GLN H    1 1 
       15 28028 1 1 105 GLN HA   H 188.867  10.369 -10.536 1.00 . A A . 281 GLN HA   1 1 
       15 28029 1 1 105 GLN HB2  H 189.719   8.391 -12.246 1.00 . A A . 281 GLN HB2  1 1 
       15 28030 1 1 105 GLN HB3  H 189.133   9.622 -13.356 1.00 . A A . 281 GLN HB3  1 1 
       15 28031 1 1 105 GLN HE21 H 191.452  11.489 -14.248 1.00 . A A . 281 GLN HE21 1 1 
       15 28032 1 1 105 GLN HE22 H 190.960  13.092 -13.834 1.00 . A A . 281 GLN HE22 1 1 
       15 28033 1 1 105 GLN HG2  H 191.138  10.096 -11.161 1.00 . A A . 281 GLN HG2  1 1 
       15 28034 1 1 105 GLN HG3  H 191.534   9.825 -12.858 1.00 . A A . 281 GLN HG3  1 1 
       15 28035 1 1 105 GLN N    N 187.789   8.629 -10.797 1.00 . A A . 281 GLN N    1 1 
       15 28036 1 1 105 GLN NE2  N 191.056  12.138 -13.631 1.00 . A A . 281 GLN NE2  1 1 
       15 28037 1 1 105 GLN O    O 186.444  10.260 -12.664 1.00 . A A . 281 GLN O    1 1 
       15 28038 1 1 105 GLN OE1  O 190.117  12.447 -11.615 1.00 . A A . 281 GLN OE1  1 1 
       15 28039 1 1 106 GLY C    C 185.546  13.407 -11.514 1.00 . A A . 282 GLY C    1 1 
       15 28040 1 1 106 GLY CA   C 186.663  13.009 -12.457 1.00 . A A . 282 GLY CA   1 1 
       15 28041 1 1 106 GLY H    H 188.337  12.355 -11.344 1.00 . A A . 282 GLY H    1 1 
       15 28042 1 1 106 GLY HA2  H 187.223  13.893 -12.726 1.00 . A A . 282 GLY HA2  1 1 
       15 28043 1 1 106 GLY HA3  H 186.232  12.585 -13.351 1.00 . A A . 282 GLY HA3  1 1 
       15 28044 1 1 106 GLY N    N 187.571  12.041 -11.868 1.00 . A A . 282 GLY N    1 1 
       15 28045 1 1 106 GLY O    O 185.134  14.566 -11.482 1.00 . A A . 282 GLY O    1 1 
       15 28046 1 1 107 LYS C    C 184.547  12.725  -8.355 1.00 . A A . 283 LYS C    1 1 
       15 28047 1 1 107 LYS CA   C 183.995  12.700  -9.778 1.00 . A A . 283 LYS CA   1 1 
       15 28048 1 1 107 LYS CB   C 182.900  11.637  -9.904 1.00 . A A . 283 LYS CB   1 1 
       15 28049 1 1 107 LYS CD   C 180.403  11.488  -9.658 1.00 . A A . 283 LYS CD   1 1 
       15 28050 1 1 107 LYS CE   C 179.123  12.307  -9.731 1.00 . A A . 283 LYS CE   1 1 
       15 28051 1 1 107 LYS CG   C 181.558  12.197 -10.347 1.00 . A A . 283 LYS CG   1 1 
       15 28052 1 1 107 LYS H    H 185.436  11.543 -10.801 1.00 . A A . 283 LYS H    1 1 
       15 28053 1 1 107 LYS HA   H 183.573  13.668 -10.003 1.00 . A A . 283 LYS HA   1 1 
       15 28054 1 1 107 LYS HB2  H 183.214  10.899 -10.627 1.00 . A A . 283 LYS HB2  1 1 
       15 28055 1 1 107 LYS HB3  H 182.767  11.155  -8.946 1.00 . A A . 283 LYS HB3  1 1 
       15 28056 1 1 107 LYS HD2  H 180.237  10.537 -10.142 1.00 . A A . 283 LYS HD2  1 1 
       15 28057 1 1 107 LYS HD3  H 180.658  11.328  -8.621 1.00 . A A . 283 LYS HD3  1 1 
       15 28058 1 1 107 LYS HE2  H 178.437  11.947  -8.979 1.00 . A A . 283 LYS HE2  1 1 
       15 28059 1 1 107 LYS HE3  H 179.363  13.342  -9.533 1.00 . A A . 283 LYS HE3  1 1 
       15 28060 1 1 107 LYS HG2  H 181.519  13.248 -10.101 1.00 . A A . 283 LYS HG2  1 1 
       15 28061 1 1 107 LYS HG3  H 181.462  12.072 -11.415 1.00 . A A . 283 LYS HG3  1 1 
       15 28062 1 1 107 LYS HZ1  H 179.166  12.409 -11.818 1.00 . A A . 283 LYS HZ1  1 1 
       15 28063 1 1 107 LYS HZ2  H 177.694  12.890 -11.138 1.00 . A A . 283 LYS HZ2  1 1 
       15 28064 1 1 107 LYS HZ3  H 178.095  11.248 -11.209 1.00 . A A . 283 LYS HZ3  1 1 
       15 28065 1 1 107 LYS N    N 185.062  12.446 -10.736 1.00 . A A . 283 LYS N    1 1 
       15 28066 1 1 107 LYS NZ   N 178.474  12.206 -11.068 1.00 . A A . 283 LYS NZ   1 1 
       15 28067 1 1 107 LYS O    O 185.759  12.768  -8.148 1.00 . A A . 283 LYS O    1 1 
       15 28068 1 1 108 GLU C    C 183.336  11.542  -5.244 1.00 . A A . 284 GLU C    1 1 
       15 28069 1 1 108 GLU CA   C 184.035  12.682  -5.977 1.00 . A A . 284 GLU CA   1 1 
       15 28070 1 1 108 GLU CB   C 183.682  14.022  -5.325 1.00 . A A . 284 GLU CB   1 1 
       15 28071 1 1 108 GLU CD   C 183.959  16.529  -5.445 1.00 . A A . 284 GLU CD   1 1 
       15 28072 1 1 108 GLU CG   C 184.546  15.177  -5.802 1.00 . A A . 284 GLU CG   1 1 
       15 28073 1 1 108 GLU H    H 182.696  12.637  -7.613 1.00 . A A . 284 GLU H    1 1 
       15 28074 1 1 108 GLU HA   H 185.102  12.531  -5.924 1.00 . A A . 284 GLU HA   1 1 
       15 28075 1 1 108 GLU HB2  H 182.651  14.256  -5.546 1.00 . A A . 284 GLU HB2  1 1 
       15 28076 1 1 108 GLU HB3  H 183.799  13.930  -4.255 1.00 . A A . 284 GLU HB3  1 1 
       15 28077 1 1 108 GLU HG2  H 185.521  15.093  -5.345 1.00 . A A . 284 GLU HG2  1 1 
       15 28078 1 1 108 GLU HG3  H 184.647  15.116  -6.875 1.00 . A A . 284 GLU HG3  1 1 
       15 28079 1 1 108 GLU N    N 183.647  12.682  -7.381 1.00 . A A . 284 GLU N    1 1 
       15 28080 1 1 108 GLU O    O 182.705  11.747  -4.207 1.00 . A A . 284 GLU O    1 1 
       15 28081 1 1 108 GLU OE1  O 183.668  16.755  -4.251 1.00 . A A . 284 GLU OE1  1 1 
       15 28082 1 1 108 GLU OE2  O 183.792  17.363  -6.360 1.00 . A A . 284 GLU OE2  1 1 
       15 28083 1 1 109 ASN C    C 183.804   8.046  -4.956 1.00 . A A . 285 ASN C    1 1 
       15 28084 1 1 109 ASN CA   C 182.801   9.168  -5.218 1.00 . A A . 285 ASN CA   1 1 
       15 28085 1 1 109 ASN CB   C 181.678   8.667  -6.130 1.00 . A A . 285 ASN CB   1 1 
       15 28086 1 1 109 ASN CG   C 180.301   8.938  -5.553 1.00 . A A . 285 ASN CG   1 1 
       15 28087 1 1 109 ASN H    H 183.945  10.243  -6.638 1.00 . A A . 285 ASN H    1 1 
       15 28088 1 1 109 ASN HA   H 182.374   9.471  -4.274 1.00 . A A . 285 ASN HA   1 1 
       15 28089 1 1 109 ASN HB2  H 181.751   9.162  -7.085 1.00 . A A . 285 ASN HB2  1 1 
       15 28090 1 1 109 ASN HB3  H 181.784   7.601  -6.273 1.00 . A A . 285 ASN HB3  1 1 
       15 28091 1 1 109 ASN HD21 H 179.921  10.239  -7.009 1.00 . A A . 285 ASN HD21 1 1 
       15 28092 1 1 109 ASN HD22 H 178.657  10.013  -5.853 1.00 . A A . 285 ASN HD22 1 1 
       15 28093 1 1 109 ASN N    N 183.439  10.340  -5.805 1.00 . A A . 285 ASN N    1 1 
       15 28094 1 1 109 ASN ND2  N 179.551   9.819  -6.204 1.00 . A A . 285 ASN ND2  1 1 
       15 28095 1 1 109 ASN O    O 185.014   8.234  -5.073 1.00 . A A . 285 ASN O    1 1 
       15 28096 1 1 109 ASN OD1  O 179.917   8.362  -4.536 1.00 . A A . 285 ASN OD1  1 1 
       15 28097 1 1 110 MET C    C 185.300   5.549  -5.171 1.00 . A A . 286 MET C    1 1 
       15 28098 1 1 110 MET CA   C 184.079   5.702  -4.267 1.00 . A A . 286 MET CA   1 1 
       15 28099 1 1 110 MET CB   C 183.236   4.435  -4.403 1.00 . A A . 286 MET CB   1 1 
       15 28100 1 1 110 MET CE   C 182.344   1.693  -3.529 1.00 . A A . 286 MET CE   1 1 
       15 28101 1 1 110 MET CG   C 181.956   4.437  -3.586 1.00 . A A . 286 MET CG   1 1 
       15 28102 1 1 110 MET H    H 182.300   6.822  -4.497 1.00 . A A . 286 MET H    1 1 
       15 28103 1 1 110 MET HA   H 184.411   5.788  -3.246 1.00 . A A . 286 MET HA   1 1 
       15 28104 1 1 110 MET HB2  H 182.971   4.308  -5.443 1.00 . A A . 286 MET HB2  1 1 
       15 28105 1 1 110 MET HB3  H 183.832   3.592  -4.088 1.00 . A A . 286 MET HB3  1 1 
       15 28106 1 1 110 MET HE1  H 181.923   0.700  -3.516 1.00 . A A . 286 MET HE1  1 1 
       15 28107 1 1 110 MET HE2  H 182.853   1.882  -2.594 1.00 . A A . 286 MET HE2  1 1 
       15 28108 1 1 110 MET HE3  H 183.049   1.775  -4.344 1.00 . A A . 286 MET HE3  1 1 
       15 28109 1 1 110 MET HG2  H 182.211   4.575  -2.550 1.00 . A A . 286 MET HG2  1 1 
       15 28110 1 1 110 MET HG3  H 181.330   5.252  -3.917 1.00 . A A . 286 MET HG3  1 1 
       15 28111 1 1 110 MET N    N 183.273   6.885  -4.581 1.00 . A A . 286 MET N    1 1 
       15 28112 1 1 110 MET O    O 185.181   5.516  -6.395 1.00 . A A . 286 MET O    1 1 
       15 28113 1 1 110 MET SD   S 181.034   2.896  -3.747 1.00 . A A . 286 MET SD   1 1 
       15 28114 1 1 111 LYS C    C 188.516   4.060  -4.647 1.00 . A A . 287 LYS C    1 1 
       15 28115 1 1 111 LYS CA   C 187.716   5.194  -5.297 1.00 . A A . 287 LYS CA   1 1 
       15 28116 1 1 111 LYS CB   C 188.555   6.478  -5.367 1.00 . A A . 287 LYS CB   1 1 
       15 28117 1 1 111 LYS CD   C 188.671   8.976  -5.103 1.00 . A A . 287 LYS CD   1 1 
       15 28118 1 1 111 LYS CE   C 188.844   9.516  -6.513 1.00 . A A . 287 LYS CE   1 1 
       15 28119 1 1 111 LYS CG   C 187.771   7.751  -5.083 1.00 . A A . 287 LYS CG   1 1 
       15 28120 1 1 111 LYS H    H 186.484   5.412  -3.561 1.00 . A A . 287 LYS H    1 1 
       15 28121 1 1 111 LYS HA   H 187.448   4.893  -6.301 1.00 . A A . 287 LYS HA   1 1 
       15 28122 1 1 111 LYS HB2  H 189.358   6.408  -4.649 1.00 . A A . 287 LYS HB2  1 1 
       15 28123 1 1 111 LYS HB3  H 188.981   6.558  -6.357 1.00 . A A . 287 LYS HB3  1 1 
       15 28124 1 1 111 LYS HD2  H 188.229   9.745  -4.486 1.00 . A A . 287 LYS HD2  1 1 
       15 28125 1 1 111 LYS HD3  H 189.639   8.706  -4.707 1.00 . A A . 287 LYS HD3  1 1 
       15 28126 1 1 111 LYS HE2  H 188.970   8.685  -7.190 1.00 . A A . 287 LYS HE2  1 1 
       15 28127 1 1 111 LYS HE3  H 187.959  10.072  -6.784 1.00 . A A . 287 LYS HE3  1 1 
       15 28128 1 1 111 LYS HG2  H 187.008   7.868  -5.836 1.00 . A A . 287 LYS HG2  1 1 
       15 28129 1 1 111 LYS HG3  H 187.308   7.670  -4.112 1.00 . A A . 287 LYS HG3  1 1 
       15 28130 1 1 111 LYS HZ1  H 190.849   9.878  -6.976 1.00 . A A . 287 LYS HZ1  1 1 
       15 28131 1 1 111 LYS HZ2  H 190.264  10.810  -5.691 1.00 . A A . 287 LYS HZ2  1 1 
       15 28132 1 1 111 LYS HZ3  H 189.828  11.192  -7.279 1.00 . A A . 287 LYS HZ3  1 1 
       15 28133 1 1 111 LYS N    N 186.465   5.404  -4.550 1.00 . A A . 287 LYS N    1 1 
       15 28134 1 1 111 LYS NZ   N 190.030  10.411  -6.622 1.00 . A A . 287 LYS NZ   1 1 
       15 28135 1 1 111 LYS O    O 188.171   3.617  -3.552 1.00 . A A . 287 LYS O    1 1 
       15 28136 1 1 112 ALA C    C 191.856   2.694  -4.857 1.00 . A A . 288 ALA C    1 1 
       15 28137 1 1 112 ALA CA   C 190.348   2.471  -4.737 1.00 . A A . 288 ALA CA   1 1 
       15 28138 1 1 112 ALA CB   C 189.959   1.157  -5.396 1.00 . A A . 288 ALA CB   1 1 
       15 28139 1 1 112 ALA H    H 189.802   3.932  -6.191 1.00 . A A . 288 ALA H    1 1 
       15 28140 1 1 112 ALA HA   H 190.095   2.399  -3.689 1.00 . A A . 288 ALA HA   1 1 
       15 28141 1 1 112 ALA HB1  H 190.035   1.256  -6.468 1.00 . A A . 288 ALA HB1  1 1 
       15 28142 1 1 112 ALA HB2  H 188.943   0.907  -5.127 1.00 . A A . 288 ALA HB2  1 1 
       15 28143 1 1 112 ALA HB3  H 190.624   0.376  -5.058 1.00 . A A . 288 ALA HB3  1 1 
       15 28144 1 1 112 ALA N    N 189.563   3.568  -5.309 1.00 . A A . 288 ALA N    1 1 
       15 28145 1 1 112 ALA O    O 192.329   3.348  -5.786 1.00 . A A . 288 ALA O    1 1 
       15 28146 1 1 113 VAL C    C 194.693   0.894  -3.506 1.00 . A A . 289 VAL C    1 1 
       15 28147 1 1 113 VAL CA   C 194.063   2.231  -3.895 1.00 . A A . 289 VAL CA   1 1 
       15 28148 1 1 113 VAL CB   C 194.555   3.333  -2.930 1.00 . A A . 289 VAL CB   1 1 
       15 28149 1 1 113 VAL CG1  C 194.378   2.913  -1.477 1.00 . A A . 289 VAL CG1  1 1 
       15 28150 1 1 113 VAL CG2  C 196.008   3.680  -3.212 1.00 . A A . 289 VAL CG2  1 1 
       15 28151 1 1 113 VAL H    H 192.164   1.604  -3.199 1.00 . A A . 289 VAL H    1 1 
       15 28152 1 1 113 VAL HA   H 194.384   2.489  -4.894 1.00 . A A . 289 VAL HA   1 1 
       15 28153 1 1 113 VAL HB   H 193.960   4.218  -3.099 1.00 . A A . 289 VAL HB   1 1 
       15 28154 1 1 113 VAL HG11 H 195.188   2.260  -1.191 1.00 . A A . 289 VAL HG11 1 1 
       15 28155 1 1 113 VAL HG12 H 193.439   2.393  -1.365 1.00 . A A . 289 VAL HG12 1 1 
       15 28156 1 1 113 VAL HG13 H 194.381   3.791  -0.845 1.00 . A A . 289 VAL HG13 1 1 
       15 28157 1 1 113 VAL HG21 H 196.181   4.721  -2.981 1.00 . A A . 289 VAL HG21 1 1 
       15 28158 1 1 113 VAL HG22 H 196.225   3.503  -4.256 1.00 . A A . 289 VAL HG22 1 1 
       15 28159 1 1 113 VAL HG23 H 196.651   3.065  -2.602 1.00 . A A . 289 VAL HG23 1 1 
       15 28160 1 1 113 VAL N    N 192.606   2.124  -3.906 1.00 . A A . 289 VAL N    1 1 
       15 28161 1 1 113 VAL O    O 194.164   0.175  -2.659 1.00 . A A . 289 VAL O    1 1 
       15 28162 1 1 114 LEU C    C 197.529  -0.536  -2.734 1.00 . A A . 290 LEU C    1 1 
       15 28163 1 1 114 LEU CA   C 196.503  -0.697  -3.854 1.00 . A A . 290 LEU CA   1 1 
       15 28164 1 1 114 LEU CB   C 197.187  -1.217  -5.121 1.00 . A A . 290 LEU CB   1 1 
       15 28165 1 1 114 LEU CD1  C 195.421  -2.687  -6.124 1.00 . A A . 290 LEU CD1  1 1 
       15 28166 1 1 114 LEU CD2  C 197.838  -3.214  -6.489 1.00 . A A . 290 LEU CD2  1 1 
       15 28167 1 1 114 LEU CG   C 196.815  -2.647  -5.517 1.00 . A A . 290 LEU CG   1 1 
       15 28168 1 1 114 LEU H    H 196.189   1.170  -4.806 1.00 . A A . 290 LEU H    1 1 
       15 28169 1 1 114 LEU HA   H 195.759  -1.414  -3.540 1.00 . A A . 290 LEU HA   1 1 
       15 28170 1 1 114 LEU HB2  H 196.928  -0.561  -5.939 1.00 . A A . 290 LEU HB2  1 1 
       15 28171 1 1 114 LEU HB3  H 198.256  -1.175  -4.973 1.00 . A A . 290 LEU HB3  1 1 
       15 28172 1 1 114 LEU HD11 H 194.914  -3.585  -5.805 1.00 . A A . 290 LEU HD11 1 1 
       15 28173 1 1 114 LEU HD12 H 195.498  -2.680  -7.202 1.00 . A A . 290 LEU HD12 1 1 
       15 28174 1 1 114 LEU HD13 H 194.861  -1.823  -5.797 1.00 . A A . 290 LEU HD13 1 1 
       15 28175 1 1 114 LEU HD21 H 198.131  -2.446  -7.190 1.00 . A A . 290 LEU HD21 1 1 
       15 28176 1 1 114 LEU HD22 H 197.405  -4.044  -7.025 1.00 . A A . 290 LEU HD22 1 1 
       15 28177 1 1 114 LEU HD23 H 198.707  -3.551  -5.941 1.00 . A A . 290 LEU HD23 1 1 
       15 28178 1 1 114 LEU HG   H 196.811  -3.269  -4.633 1.00 . A A . 290 LEU HG   1 1 
       15 28179 1 1 114 LEU N    N 195.817   0.562  -4.133 1.00 . A A . 290 LEU N    1 1 
       15 28180 1 1 114 LEU O    O 198.506   0.200  -2.876 1.00 . A A . 290 LEU O    1 1 
       15 28181 1 1 115 ILE C    C 199.367  -2.159  -0.660 1.00 . A A . 291 ILE C    1 1 
       15 28182 1 1 115 ILE CA   C 198.217  -1.176  -0.484 1.00 . A A . 291 ILE CA   1 1 
       15 28183 1 1 115 ILE CB   C 197.498  -1.482   0.853 1.00 . A A . 291 ILE CB   1 1 
       15 28184 1 1 115 ILE CD1  C 195.843   0.342   0.198 1.00 . A A . 291 ILE CD1  1 1 
       15 28185 1 1 115 ILE CG1  C 196.036  -1.025   0.814 1.00 . A A . 291 ILE CG1  1 1 
       15 28186 1 1 115 ILE CG2  C 198.225  -0.812   2.009 1.00 . A A . 291 ILE CG2  1 1 
       15 28187 1 1 115 ILE H    H 196.512  -1.810  -1.569 1.00 . A A . 291 ILE H    1 1 
       15 28188 1 1 115 ILE HA   H 198.618  -0.174  -0.432 1.00 . A A . 291 ILE HA   1 1 
       15 28189 1 1 115 ILE HB   H 197.529  -2.549   1.014 1.00 . A A . 291 ILE HB   1 1 
       15 28190 1 1 115 ILE HD11 H 195.260   0.959   0.864 1.00 . A A . 291 ILE HD11 1 1 
       15 28191 1 1 115 ILE HD12 H 195.328   0.241  -0.745 1.00 . A A . 291 ILE HD12 1 1 
       15 28192 1 1 115 ILE HD13 H 196.809   0.799   0.034 1.00 . A A . 291 ILE HD13 1 1 
       15 28193 1 1 115 ILE HG12 H 195.458  -1.730   0.239 1.00 . A A . 291 ILE HG12 1 1 
       15 28194 1 1 115 ILE HG13 H 195.650  -0.991   1.822 1.00 . A A . 291 ILE HG13 1 1 
       15 28195 1 1 115 ILE HG21 H 199.222  -0.538   1.698 1.00 . A A . 291 ILE HG21 1 1 
       15 28196 1 1 115 ILE HG22 H 198.285  -1.498   2.842 1.00 . A A . 291 ILE HG22 1 1 
       15 28197 1 1 115 ILE HG23 H 197.685   0.074   2.310 1.00 . A A . 291 ILE HG23 1 1 
       15 28198 1 1 115 ILE N    N 197.305  -1.236  -1.624 1.00 . A A . 291 ILE N    1 1 
       15 28199 1 1 115 ILE O    O 199.181  -3.372  -0.562 1.00 . A A . 291 ILE O    1 1 
       15 28200 1 1 116 GLY C    C 202.707  -2.384   0.031 1.00 . A A . 292 GLY C    1 1 
       15 28201 1 1 116 GLY CA   C 201.719  -2.478  -1.115 1.00 . A A . 292 GLY CA   1 1 
       15 28202 1 1 116 GLY H    H 200.644  -0.656  -0.995 1.00 . A A . 292 GLY H    1 1 
       15 28203 1 1 116 GLY HA2  H 201.391  -3.502  -1.209 1.00 . A A . 292 GLY HA2  1 1 
       15 28204 1 1 116 GLY HA3  H 202.217  -2.187  -2.029 1.00 . A A . 292 GLY HA3  1 1 
       15 28205 1 1 116 GLY N    N 200.557  -1.630  -0.924 1.00 . A A . 292 GLY N    1 1 
       15 28206 1 1 116 GLY O    O 202.481  -1.657   0.997 1.00 . A A . 292 GLY O    1 1 
       15 28207 1 1 117 MET C    C 206.225  -3.003   0.334 1.00 . A A . 293 MET C    1 1 
       15 28208 1 1 117 MET CA   C 204.836  -3.125   0.953 1.00 . A A . 293 MET CA   1 1 
       15 28209 1 1 117 MET CB   C 204.749  -4.404   1.789 1.00 . A A . 293 MET CB   1 1 
       15 28210 1 1 117 MET CE   C 206.044  -6.170   5.049 1.00 . A A . 293 MET CE   1 1 
       15 28211 1 1 117 MET CG   C 205.289  -4.246   3.202 1.00 . A A . 293 MET CG   1 1 
       15 28212 1 1 117 MET H    H 203.927  -3.684  -0.875 1.00 . A A . 293 MET H    1 1 
       15 28213 1 1 117 MET HA   H 204.664  -2.274   1.594 1.00 . A A . 293 MET HA   1 1 
       15 28214 1 1 117 MET HB2  H 203.714  -4.707   1.854 1.00 . A A . 293 MET HB2  1 1 
       15 28215 1 1 117 MET HB3  H 205.312  -5.182   1.295 1.00 . A A . 293 MET HB3  1 1 
       15 28216 1 1 117 MET HE1  H 204.989  -5.968   5.162 1.00 . A A . 293 MET HE1  1 1 
       15 28217 1 1 117 MET HE2  H 206.577  -5.783   5.905 1.00 . A A . 293 MET HE2  1 1 
       15 28218 1 1 117 MET HE3  H 206.202  -7.236   4.978 1.00 . A A . 293 MET HE3  1 1 
       15 28219 1 1 117 MET HG2  H 205.642  -3.233   3.327 1.00 . A A . 293 MET HG2  1 1 
       15 28220 1 1 117 MET HG3  H 204.489  -4.434   3.901 1.00 . A A . 293 MET HG3  1 1 
       15 28221 1 1 117 MET N    N 203.806  -3.125  -0.079 1.00 . A A . 293 MET N    1 1 
       15 28222 1 1 117 MET O    O 207.047  -2.206   0.783 1.00 . A A . 293 MET O    1 1 
       15 28223 1 1 117 MET SD   S 206.648  -5.376   3.562 1.00 . A A . 293 MET SD   1 1 
       15 28224 1 1 118 LYS C    C 207.992  -2.442  -2.083 1.00 . A A . 294 LYS C    1 1 
       15 28225 1 1 118 LYS CA   C 207.767  -3.779  -1.383 1.00 . A A . 294 LYS CA   1 1 
       15 28226 1 1 118 LYS CB   C 207.845  -4.919  -2.400 1.00 . A A . 294 LYS CB   1 1 
       15 28227 1 1 118 LYS CD   C 208.255  -7.363  -2.821 1.00 . A A . 294 LYS CD   1 1 
       15 28228 1 1 118 LYS CE   C 209.683  -7.354  -3.340 1.00 . A A . 294 LYS CE   1 1 
       15 28229 1 1 118 LYS CG   C 208.037  -6.288  -1.767 1.00 . A A . 294 LYS CG   1 1 
       15 28230 1 1 118 LYS H    H 205.781  -4.413  -1.012 1.00 . A A . 294 LYS H    1 1 
       15 28231 1 1 118 LYS HA   H 208.538  -3.918  -0.639 1.00 . A A . 294 LYS HA   1 1 
       15 28232 1 1 118 LYS HB2  H 206.931  -4.938  -2.975 1.00 . A A . 294 LYS HB2  1 1 
       15 28233 1 1 118 LYS HB3  H 208.675  -4.735  -3.067 1.00 . A A . 294 LYS HB3  1 1 
       15 28234 1 1 118 LYS HD2  H 208.048  -8.328  -2.383 1.00 . A A . 294 LYS HD2  1 1 
       15 28235 1 1 118 LYS HD3  H 207.579  -7.187  -3.645 1.00 . A A . 294 LYS HD3  1 1 
       15 28236 1 1 118 LYS HE2  H 209.698  -7.795  -4.325 1.00 . A A . 294 LYS HE2  1 1 
       15 28237 1 1 118 LYS HE3  H 210.024  -6.330  -3.400 1.00 . A A . 294 LYS HE3  1 1 
       15 28238 1 1 118 LYS HG2  H 208.899  -6.256  -1.118 1.00 . A A . 294 LYS HG2  1 1 
       15 28239 1 1 118 LYS HG3  H 207.157  -6.534  -1.191 1.00 . A A . 294 LYS HG3  1 1 
       15 28240 1 1 118 LYS HZ1  H 211.516  -7.628  -2.376 1.00 . A A . 294 LYS HZ1  1 1 
       15 28241 1 1 118 LYS HZ2  H 210.764  -9.070  -2.841 1.00 . A A . 294 LYS HZ2  1 1 
       15 28242 1 1 118 LYS HZ3  H 210.189  -8.211  -1.503 1.00 . A A . 294 LYS HZ3  1 1 
       15 28243 1 1 118 LYS N    N 206.478  -3.798  -0.701 1.00 . A A . 294 LYS N    1 1 
       15 28244 1 1 118 LYS NZ   N 210.603  -8.119  -2.453 1.00 . A A . 294 LYS NZ   1 1 
       15 28245 1 1 118 LYS O    O 207.049  -1.683  -2.309 1.00 . A A . 294 LYS O    1 1 
       15 28246 1 1 119 PRO C    C 208.754  -0.646  -4.364 1.00 . A A . 295 PRO C    1 1 
       15 28247 1 1 119 PRO CA   C 209.596  -0.878  -3.115 1.00 . A A . 295 PRO CA   1 1 
       15 28248 1 1 119 PRO CB   C 211.068  -1.068  -3.490 1.00 . A A . 295 PRO CB   1 1 
       15 28249 1 1 119 PRO CD   C 210.436  -2.981  -2.206 1.00 . A A . 295 PRO CD   1 1 
       15 28250 1 1 119 PRO CG   C 211.586  -2.060  -2.509 1.00 . A A . 295 PRO CG   1 1 
       15 28251 1 1 119 PRO HA   H 209.496  -0.031  -2.452 1.00 . A A . 295 PRO HA   1 1 
       15 28252 1 1 119 PRO HB2  H 211.139  -1.438  -4.503 1.00 . A A . 295 PRO HB2  1 1 
       15 28253 1 1 119 PRO HB3  H 211.588  -0.125  -3.408 1.00 . A A . 295 PRO HB3  1 1 
       15 28254 1 1 119 PRO HD2  H 210.442  -3.827  -2.878 1.00 . A A . 295 PRO HD2  1 1 
       15 28255 1 1 119 PRO HD3  H 210.477  -3.312  -1.179 1.00 . A A . 295 PRO HD3  1 1 
       15 28256 1 1 119 PRO HG2  H 212.405  -2.614  -2.943 1.00 . A A . 295 PRO HG2  1 1 
       15 28257 1 1 119 PRO HG3  H 211.907  -1.555  -1.610 1.00 . A A . 295 PRO HG3  1 1 
       15 28258 1 1 119 PRO N    N 209.251  -2.133  -2.437 1.00 . A A . 295 PRO N    1 1 
       15 28259 1 1 119 PRO O    O 208.703  -1.553  -5.221 1.00 . A A . 295 PRO O    1 1 
       15 28260 1 1 119 PRO OXT  O 208.150   0.442  -4.476 1.00 . A A . 295 PRO OXT  1 1 
       16 28261 1 1   4 ASN C    C 205.218 -14.129  -1.459 1.00 . A A . 180 ASN C    1 1 
       16 28262 1 1   4 ASN CA   C 205.690 -15.578  -1.525 1.00 . A A . 180 ASN CA   1 1 
       16 28263 1 1   4 ASN CB   C 206.570 -15.903  -0.316 1.00 . A A . 180 ASN CB   1 1 
       16 28264 1 1   4 ASN CG   C 205.805 -16.616   0.781 1.00 . A A . 180 ASN CG   1 1 
       16 28265 1 1   4 ASN H    H 206.975 -16.734  -2.640 1.00 . A A . 180 ASN H    1 1 
       16 28266 1 1   4 ASN HA   H 204.828 -16.229  -1.523 1.00 . A A . 180 ASN HA   1 1 
       16 28267 1 1   4 ASN HB2  H 207.385 -16.539  -0.633 1.00 . A A . 180 ASN HB2  1 1 
       16 28268 1 1   4 ASN HB3  H 206.972 -14.985   0.087 1.00 . A A . 180 ASN HB3  1 1 
       16 28269 1 1   4 ASN HD21 H 206.883 -18.263   0.497 1.00 . A A . 180 ASN HD21 1 1 
       16 28270 1 1   4 ASN HD22 H 205.681 -18.357   1.734 1.00 . A A . 180 ASN HD22 1 1 
       16 28271 1 1   4 ASN N    N 206.472 -15.833  -2.762 1.00 . A A . 180 ASN N    1 1 
       16 28272 1 1   4 ASN ND2  N 206.159 -17.872   1.028 1.00 . A A . 180 ASN ND2  1 1 
       16 28273 1 1   4 ASN O    O 206.026 -13.200  -1.504 1.00 . A A . 180 ASN O    1 1 
       16 28274 1 1   4 ASN OD1  O 204.908 -16.045   1.400 1.00 . A A . 180 ASN OD1  1 1 
       16 28275 1 1   5 LEU C    C 203.346 -12.077   0.152 1.00 . A A . 181 LEU C    1 1 
       16 28276 1 1   5 LEU CA   C 203.329 -12.605  -1.282 1.00 . A A . 181 LEU CA   1 1 
       16 28277 1 1   5 LEU CB   C 201.895 -12.620  -1.816 1.00 . A A . 181 LEU CB   1 1 
       16 28278 1 1   5 LEU CD1  C 199.949 -12.941  -0.261 1.00 . A A . 181 LEU CD1  1 1 
       16 28279 1 1   5 LEU CD2  C 200.262 -14.488  -2.201 1.00 . A A . 181 LEU CD2  1 1 
       16 28280 1 1   5 LEU CG   C 200.965 -13.641  -1.151 1.00 . A A . 181 LEU CG   1 1 
       16 28281 1 1   5 LEU H    H 203.314 -14.722  -1.323 1.00 . A A . 181 LEU H    1 1 
       16 28282 1 1   5 LEU HA   H 203.926 -11.956  -1.904 1.00 . A A . 181 LEU HA   1 1 
       16 28283 1 1   5 LEU HB2  H 201.473 -11.634  -1.679 1.00 . A A . 181 LEU HB2  1 1 
       16 28284 1 1   5 LEU HB3  H 201.930 -12.833  -2.874 1.00 . A A . 181 LEU HB3  1 1 
       16 28285 1 1   5 LEU HD11 H 200.325 -11.968   0.019 1.00 . A A . 181 LEU HD11 1 1 
       16 28286 1 1   5 LEU HD12 H 199.781 -13.531   0.627 1.00 . A A . 181 LEU HD12 1 1 
       16 28287 1 1   5 LEU HD13 H 199.020 -12.826  -0.799 1.00 . A A . 181 LEU HD13 1 1 
       16 28288 1 1   5 LEU HD21 H 200.997 -15.014  -2.791 1.00 . A A . 181 LEU HD21 1 1 
       16 28289 1 1   5 LEU HD22 H 199.674 -13.849  -2.844 1.00 . A A . 181 LEU HD22 1 1 
       16 28290 1 1   5 LEU HD23 H 199.614 -15.201  -1.713 1.00 . A A . 181 LEU HD23 1 1 
       16 28291 1 1   5 LEU HG   H 201.554 -14.299  -0.529 1.00 . A A . 181 LEU HG   1 1 
       16 28292 1 1   5 LEU N    N 203.907 -13.942  -1.354 1.00 . A A . 181 LEU N    1 1 
       16 28293 1 1   5 LEU O    O 202.862 -12.741   1.070 1.00 . A A . 181 LEU O    1 1 
       16 28294 1 1   6 PRO C    C 202.706  -9.537   2.090 1.00 . A A . 182 PRO C    1 1 
       16 28295 1 1   6 PRO CA   C 203.988 -10.268   1.697 1.00 . A A . 182 PRO CA   1 1 
       16 28296 1 1   6 PRO CB   C 205.145  -9.284   1.551 1.00 . A A . 182 PRO CB   1 1 
       16 28297 1 1   6 PRO CD   C 204.518 -10.012  -0.663 1.00 . A A . 182 PRO CD   1 1 
       16 28298 1 1   6 PRO CG   C 205.113  -8.864   0.119 1.00 . A A . 182 PRO CG   1 1 
       16 28299 1 1   6 PRO HA   H 204.229 -11.002   2.452 1.00 . A A . 182 PRO HA   1 1 
       16 28300 1 1   6 PRO HB2  H 204.993  -8.445   2.213 1.00 . A A . 182 PRO HB2  1 1 
       16 28301 1 1   6 PRO HB3  H 206.074  -9.778   1.795 1.00 . A A . 182 PRO HB3  1 1 
       16 28302 1 1   6 PRO HD2  H 203.768  -9.648  -1.350 1.00 . A A . 182 PRO HD2  1 1 
       16 28303 1 1   6 PRO HD3  H 205.292 -10.542  -1.198 1.00 . A A . 182 PRO HD3  1 1 
       16 28304 1 1   6 PRO HG2  H 204.499  -7.983   0.010 1.00 . A A . 182 PRO HG2  1 1 
       16 28305 1 1   6 PRO HG3  H 206.118  -8.662  -0.225 1.00 . A A . 182 PRO HG3  1 1 
       16 28306 1 1   6 PRO N    N 203.908 -10.873   0.369 1.00 . A A . 182 PRO N    1 1 
       16 28307 1 1   6 PRO O    O 202.177  -9.736   3.184 1.00 . A A . 182 PRO O    1 1 
       16 28308 1 1   7 SER C    C 200.445  -7.344   0.151 1.00 . A A . 183 SER C    1 1 
       16 28309 1 1   7 SER CA   C 200.996  -7.924   1.448 1.00 . A A . 183 SER CA   1 1 
       16 28310 1 1   7 SER CB   C 201.273  -6.799   2.447 1.00 . A A . 183 SER CB   1 1 
       16 28311 1 1   7 SER H    H 202.680  -8.570   0.341 1.00 . A A . 183 SER H    1 1 
       16 28312 1 1   7 SER HA   H 200.262  -8.594   1.868 1.00 . A A . 183 SER HA   1 1 
       16 28313 1 1   7 SER HB2  H 201.912  -6.060   1.986 1.00 . A A . 183 SER HB2  1 1 
       16 28314 1 1   7 SER HB3  H 200.340  -6.337   2.734 1.00 . A A . 183 SER HB3  1 1 
       16 28315 1 1   7 SER HG   H 202.847  -7.429   3.428 1.00 . A A . 183 SER HG   1 1 
       16 28316 1 1   7 SER N    N 202.214  -8.686   1.195 1.00 . A A . 183 SER N    1 1 
       16 28317 1 1   7 SER O    O 201.196  -7.067  -0.784 1.00 . A A . 183 SER O    1 1 
       16 28318 1 1   7 SER OG   O 201.914  -7.294   3.609 1.00 . A A . 183 SER OG   1 1 
       16 28319 1 1   8 LYS C    C 196.995  -6.404  -0.850 1.00 . A A . 184 LYS C    1 1 
       16 28320 1 1   8 LYS CA   C 198.484  -6.625  -1.090 1.00 . A A . 184 LYS CA   1 1 
       16 28321 1 1   8 LYS CB   C 198.689  -7.568  -2.279 1.00 . A A . 184 LYS CB   1 1 
       16 28322 1 1   8 LYS CD   C 199.836  -9.790  -1.964 1.00 . A A . 184 LYS CD   1 1 
       16 28323 1 1   8 LYS CE   C 200.497  -9.703  -3.331 1.00 . A A . 184 LYS CE   1 1 
       16 28324 1 1   8 LYS CG   C 198.513  -9.039  -1.930 1.00 . A A . 184 LYS CG   1 1 
       16 28325 1 1   8 LYS H    H 198.582  -7.410   0.874 1.00 . A A . 184 LYS H    1 1 
       16 28326 1 1   8 LYS HA   H 198.946  -5.676  -1.313 1.00 . A A . 184 LYS HA   1 1 
       16 28327 1 1   8 LYS HB2  H 197.975  -7.316  -3.050 1.00 . A A . 184 LYS HB2  1 1 
       16 28328 1 1   8 LYS HB3  H 199.687  -7.428  -2.666 1.00 . A A . 184 LYS HB3  1 1 
       16 28329 1 1   8 LYS HD2  H 200.500  -9.365  -1.227 1.00 . A A . 184 LYS HD2  1 1 
       16 28330 1 1   8 LYS HD3  H 199.652 -10.828  -1.729 1.00 . A A . 184 LYS HD3  1 1 
       16 28331 1 1   8 LYS HE2  H 200.957 -10.654  -3.555 1.00 . A A . 184 LYS HE2  1 1 
       16 28332 1 1   8 LYS HE3  H 199.740  -9.486  -4.070 1.00 . A A . 184 LYS HE3  1 1 
       16 28333 1 1   8 LYS HG2  H 198.095  -9.114  -0.938 1.00 . A A . 184 LYS HG2  1 1 
       16 28334 1 1   8 LYS HG3  H 197.836  -9.488  -2.642 1.00 . A A . 184 LYS HG3  1 1 
       16 28335 1 1   8 LYS HZ1  H 201.191  -7.820  -3.916 1.00 . A A . 184 LYS HZ1  1 1 
       16 28336 1 1   8 LYS HZ2  H 202.398  -9.003  -3.843 1.00 . A A . 184 LYS HZ2  1 1 
       16 28337 1 1   8 LYS HZ3  H 201.784  -8.333  -2.416 1.00 . A A . 184 LYS HZ3  1 1 
       16 28338 1 1   8 LYS N    N 199.131  -7.168   0.098 1.00 . A A . 184 LYS N    1 1 
       16 28339 1 1   8 LYS NZ   N 201.541  -8.640  -3.380 1.00 . A A . 184 LYS NZ   1 1 
       16 28340 1 1   8 LYS O    O 196.156  -7.155  -1.347 1.00 . A A . 184 LYS O    1 1 
       16 28341 1 1   9 MET C    C 194.889  -3.700  -0.407 1.00 . A A . 185 MET C    1 1 
       16 28342 1 1   9 MET CA   C 195.280  -5.039   0.213 1.00 . A A . 185 MET CA   1 1 
       16 28343 1 1   9 MET CB   C 195.051  -5.007   1.726 1.00 . A A . 185 MET CB   1 1 
       16 28344 1 1   9 MET CE   C 196.357  -3.080   5.036 1.00 . A A . 185 MET CE   1 1 
       16 28345 1 1   9 MET CG   C 195.968  -4.049   2.468 1.00 . A A . 185 MET CG   1 1 
       16 28346 1 1   9 MET H    H 197.386  -4.799   0.277 1.00 . A A . 185 MET H    1 1 
       16 28347 1 1   9 MET HA   H 194.662  -5.812  -0.219 1.00 . A A . 185 MET HA   1 1 
       16 28348 1 1   9 MET HB2  H 194.030  -4.712   1.916 1.00 . A A . 185 MET HB2  1 1 
       16 28349 1 1   9 MET HB3  H 195.207  -6.000   2.122 1.00 . A A . 185 MET HB3  1 1 
       16 28350 1 1   9 MET HE1  H 195.476  -2.515   4.769 1.00 . A A . 185 MET HE1  1 1 
       16 28351 1 1   9 MET HE2  H 197.240  -2.509   4.789 1.00 . A A . 185 MET HE2  1 1 
       16 28352 1 1   9 MET HE3  H 196.346  -3.285   6.096 1.00 . A A . 185 MET HE3  1 1 
       16 28353 1 1   9 MET HG2  H 196.884  -3.941   1.909 1.00 . A A . 185 MET HG2  1 1 
       16 28354 1 1   9 MET HG3  H 195.479  -3.089   2.544 1.00 . A A . 185 MET HG3  1 1 
       16 28355 1 1   9 MET N    N 196.672  -5.363  -0.089 1.00 . A A . 185 MET N    1 1 
       16 28356 1 1   9 MET O    O 195.742  -2.851  -0.665 1.00 . A A . 185 MET O    1 1 
       16 28357 1 1   9 MET SD   S 196.372  -4.624   4.129 1.00 . A A . 185 MET SD   1 1 
       16 28358 1 1  10 LEU C    C 192.115  -1.580  -0.316 1.00 . A A . 186 LEU C    1 1 
       16 28359 1 1  10 LEU CA   C 193.091  -2.290  -1.252 1.00 . A A . 186 LEU CA   1 1 
       16 28360 1 1  10 LEU CB   C 192.407  -2.591  -2.586 1.00 . A A . 186 LEU CB   1 1 
       16 28361 1 1  10 LEU CD1  C 192.111  -1.485  -4.818 1.00 . A A . 186 LEU CD1  1 1 
       16 28362 1 1  10 LEU CD2  C 190.367  -1.204  -3.043 1.00 . A A . 186 LEU CD2  1 1 
       16 28363 1 1  10 LEU CG   C 191.855  -1.369  -3.323 1.00 . A A . 186 LEU CG   1 1 
       16 28364 1 1  10 LEU H    H 192.963  -4.238  -0.433 1.00 . A A . 186 LEU H    1 1 
       16 28365 1 1  10 LEU HA   H 193.934  -1.640  -1.431 1.00 . A A . 186 LEU HA   1 1 
       16 28366 1 1  10 LEU HB2  H 193.123  -3.083  -3.230 1.00 . A A . 186 LEU HB2  1 1 
       16 28367 1 1  10 LEU HB3  H 191.588  -3.271  -2.402 1.00 . A A . 186 LEU HB3  1 1 
       16 28368 1 1  10 LEU HD11 H 192.978  -0.895  -5.082 1.00 . A A . 186 LEU HD11 1 1 
       16 28369 1 1  10 LEU HD12 H 191.251  -1.122  -5.361 1.00 . A A . 186 LEU HD12 1 1 
       16 28370 1 1  10 LEU HD13 H 192.289  -2.518  -5.075 1.00 . A A . 186 LEU HD13 1 1 
       16 28371 1 1  10 LEU HD21 H 190.075  -1.864  -2.240 1.00 . A A . 186 LEU HD21 1 1 
       16 28372 1 1  10 LEU HD22 H 189.803  -1.448  -3.932 1.00 . A A . 186 LEU HD22 1 1 
       16 28373 1 1  10 LEU HD23 H 190.166  -0.181  -2.759 1.00 . A A . 186 LEU HD23 1 1 
       16 28374 1 1  10 LEU HG   H 192.363  -0.484  -2.967 1.00 . A A . 186 LEU HG   1 1 
       16 28375 1 1  10 LEU N    N 193.595  -3.521  -0.653 1.00 . A A . 186 LEU N    1 1 
       16 28376 1 1  10 LEU O    O 191.319  -2.221   0.369 1.00 . A A . 186 LEU O    1 1 
       16 28377 1 1  11 LEU C    C 190.389   1.436  -0.279 1.00 . A A . 187 LEU C    1 1 
       16 28378 1 1  11 LEU CA   C 191.311   0.549   0.559 1.00 . A A . 187 LEU CA   1 1 
       16 28379 1 1  11 LEU CB   C 192.137   1.404   1.524 1.00 . A A . 187 LEU CB   1 1 
       16 28380 1 1  11 LEU CD1  C 193.220   3.624   1.089 1.00 . A A . 187 LEU CD1  1 1 
       16 28381 1 1  11 LEU CD2  C 194.639   1.604   1.475 1.00 . A A . 187 LEU CD2  1 1 
       16 28382 1 1  11 LEU CG   C 193.332   2.121   0.892 1.00 . A A . 187 LEU CG   1 1 
       16 28383 1 1  11 LEU H    H 192.842   0.201  -0.864 1.00 . A A . 187 LEU H    1 1 
       16 28384 1 1  11 LEU HA   H 190.705  -0.135   1.129 1.00 . A A . 187 LEU HA   1 1 
       16 28385 1 1  11 LEU HB2  H 191.484   2.146   1.961 1.00 . A A . 187 LEU HB2  1 1 
       16 28386 1 1  11 LEU HB3  H 192.504   0.764   2.313 1.00 . A A . 187 LEU HB3  1 1 
       16 28387 1 1  11 LEU HD11 H 192.676   3.829   2.000 1.00 . A A . 187 LEU HD11 1 1 
       16 28388 1 1  11 LEU HD12 H 192.692   4.056   0.251 1.00 . A A . 187 LEU HD12 1 1 
       16 28389 1 1  11 LEU HD13 H 194.207   4.055   1.153 1.00 . A A . 187 LEU HD13 1 1 
       16 28390 1 1  11 LEU HD21 H 194.474   1.271   2.490 1.00 . A A . 187 LEU HD21 1 1 
       16 28391 1 1  11 LEU HD22 H 195.374   2.395   1.470 1.00 . A A . 187 LEU HD22 1 1 
       16 28392 1 1  11 LEU HD23 H 194.997   0.777   0.879 1.00 . A A . 187 LEU HD23 1 1 
       16 28393 1 1  11 LEU HG   H 193.338   1.927  -0.169 1.00 . A A . 187 LEU HG   1 1 
       16 28394 1 1  11 LEU N    N 192.186  -0.251  -0.294 1.00 . A A . 187 LEU N    1 1 
       16 28395 1 1  11 LEU O    O 190.770   1.895  -1.355 1.00 . A A . 187 LEU O    1 1 
       16 28396 1 1  12 VAL C    C 188.311   3.969  -0.237 1.00 . A A . 188 VAL C    1 1 
       16 28397 1 1  12 VAL CA   C 188.196   2.468  -0.528 1.00 . A A . 188 VAL CA   1 1 
       16 28398 1 1  12 VAL CB   C 186.733   2.003  -0.350 1.00 . A A . 188 VAL CB   1 1 
       16 28399 1 1  12 VAL CG1  C 186.643   0.484  -0.395 1.00 . A A . 188 VAL CG1  1 1 
       16 28400 1 1  12 VAL CG2  C 186.120   2.559   0.925 1.00 . A A . 188 VAL CG2  1 1 
       16 28401 1 1  12 VAL H    H 188.904   1.252   1.061 1.00 . A A . 188 VAL H    1 1 
       16 28402 1 1  12 VAL HA   H 188.441   2.334  -1.577 1.00 . A A . 188 VAL HA   1 1 
       16 28403 1 1  12 VAL HB   H 186.164   2.386  -1.185 1.00 . A A . 188 VAL HB   1 1 
       16 28404 1 1  12 VAL HG11 H 185.760   0.159   0.133 1.00 . A A . 188 VAL HG11 1 1 
       16 28405 1 1  12 VAL HG12 H 187.520   0.056   0.067 1.00 . A A . 188 VAL HG12 1 1 
       16 28406 1 1  12 VAL HG13 H 186.586   0.160  -1.424 1.00 . A A . 188 VAL HG13 1 1 
       16 28407 1 1  12 VAL HG21 H 186.867   2.588   1.698 1.00 . A A . 188 VAL HG21 1 1 
       16 28408 1 1  12 VAL HG22 H 185.298   1.932   1.232 1.00 . A A . 188 VAL HG22 1 1 
       16 28409 1 1  12 VAL HG23 H 185.758   3.559   0.740 1.00 . A A . 188 VAL HG23 1 1 
       16 28410 1 1  12 VAL N    N 189.164   1.657   0.207 1.00 . A A . 188 VAL N    1 1 
       16 28411 1 1  12 VAL O    O 189.045   4.398   0.657 1.00 . A A . 188 VAL O    1 1 
       16 28412 1 1  13 TYR C    C 186.197   6.894  -1.205 1.00 . A A . 189 TYR C    1 1 
       16 28413 1 1  13 TYR CA   C 187.522   6.188  -0.931 1.00 . A A . 189 TYR CA   1 1 
       16 28414 1 1  13 TYR CB   C 188.547   6.771  -1.891 1.00 . A A . 189 TYR CB   1 1 
       16 28415 1 1  13 TYR CD1  C 190.506   7.339  -0.413 1.00 . A A . 189 TYR CD1  1 1 
       16 28416 1 1  13 TYR CD2  C 190.793   5.690  -2.106 1.00 . A A . 189 TYR CD2  1 1 
       16 28417 1 1  13 TYR CE1  C 191.821   7.179  -0.026 1.00 . A A . 189 TYR CE1  1 1 
       16 28418 1 1  13 TYR CE2  C 192.108   5.524  -1.728 1.00 . A A . 189 TYR CE2  1 1 
       16 28419 1 1  13 TYR CG   C 189.975   6.595  -1.457 1.00 . A A . 189 TYR CG   1 1 
       16 28420 1 1  13 TYR CZ   C 192.619   6.271  -0.687 1.00 . A A . 189 TYR CZ   1 1 
       16 28421 1 1  13 TYR H    H 186.990   4.173  -1.633 1.00 . A A . 189 TYR H    1 1 
       16 28422 1 1  13 TYR HA   H 187.834   6.439   0.069 1.00 . A A . 189 TYR HA   1 1 
       16 28423 1 1  13 TYR HB2  H 188.437   6.292  -2.848 1.00 . A A . 189 TYR HB2  1 1 
       16 28424 1 1  13 TYR HB3  H 188.362   7.830  -2.003 1.00 . A A . 189 TYR HB3  1 1 
       16 28425 1 1  13 TYR HD1  H 189.874   8.048   0.102 1.00 . A A . 189 TYR HD1  1 1 
       16 28426 1 1  13 TYR HD2  H 190.385   5.106  -2.920 1.00 . A A . 189 TYR HD2  1 1 
       16 28427 1 1  13 TYR HE1  H 192.219   7.766   0.789 1.00 . A A . 189 TYR HE1  1 1 
       16 28428 1 1  13 TYR HE2  H 192.729   4.814  -2.247 1.00 . A A . 189 TYR HE2  1 1 
       16 28429 1 1  13 TYR HH   H 193.969   5.951   0.639 1.00 . A A . 189 TYR HH   1 1 
       16 28430 1 1  13 TYR N    N 187.540   4.720  -1.033 1.00 . A A . 189 TYR N    1 1 
       16 28431 1 1  13 TYR O    O 185.552   6.696  -2.231 1.00 . A A . 189 TYR O    1 1 
       16 28432 1 1  13 TYR OH   O 193.930   6.108  -0.307 1.00 . A A . 189 TYR OH   1 1 
       16 28433 1 1  14 ASP C    C 183.423   7.939  -0.818 1.00 . A A . 190 ASP C    1 1 
       16 28434 1 1  14 ASP CA   C 184.686   8.648  -0.350 1.00 . A A . 190 ASP CA   1 1 
       16 28435 1 1  14 ASP CB   C 184.979   9.837  -1.262 1.00 . A A . 190 ASP CB   1 1 
       16 28436 1 1  14 ASP CG   C 184.017  10.984  -1.042 1.00 . A A . 190 ASP CG   1 1 
       16 28437 1 1  14 ASP H    H 186.459   7.886   0.499 1.00 . A A . 190 ASP H    1 1 
       16 28438 1 1  14 ASP HA   H 184.507   9.028   0.643 1.00 . A A . 190 ASP HA   1 1 
       16 28439 1 1  14 ASP HB2  H 185.978  10.189  -1.061 1.00 . A A . 190 ASP HB2  1 1 
       16 28440 1 1  14 ASP HB3  H 184.910   9.519  -2.293 1.00 . A A . 190 ASP HB3  1 1 
       16 28441 1 1  14 ASP N    N 185.866   7.789  -0.274 1.00 . A A . 190 ASP N    1 1 
       16 28442 1 1  14 ASP O    O 182.751   8.391  -1.745 1.00 . A A . 190 ASP O    1 1 
       16 28443 1 1  14 ASP OD1  O 183.183  10.888  -0.117 1.00 . A A . 190 ASP OD1  1 1 
       16 28444 1 1  14 ASP OD2  O 184.100  11.980  -1.790 1.00 . A A . 190 ASP OD2  1 1 
       16 28445 1 1  15 LEU C    C 180.656   6.852   0.131 1.00 . A A . 191 LEU C    1 1 
       16 28446 1 1  15 LEU CA   C 181.867   6.128  -0.470 1.00 . A A . 191 LEU CA   1 1 
       16 28447 1 1  15 LEU CB   C 181.971   4.691   0.074 1.00 . A A . 191 LEU CB   1 1 
       16 28448 1 1  15 LEU CD1  C 180.057   4.645   1.722 1.00 . A A . 191 LEU CD1  1 1 
       16 28449 1 1  15 LEU CD2  C 179.660   4.041  -0.684 1.00 . A A . 191 LEU CD2  1 1 
       16 28450 1 1  15 LEU CG   C 180.653   4.007   0.470 1.00 . A A . 191 LEU CG   1 1 
       16 28451 1 1  15 LEU H    H 183.640   6.562   0.600 1.00 . A A . 191 LEU H    1 1 
       16 28452 1 1  15 LEU HA   H 181.766   6.098  -1.547 1.00 . A A . 191 LEU HA   1 1 
       16 28453 1 1  15 LEU HB2  H 182.448   4.083  -0.681 1.00 . A A . 191 LEU HB2  1 1 
       16 28454 1 1  15 LEU HB3  H 182.611   4.710   0.944 1.00 . A A . 191 LEU HB3  1 1 
       16 28455 1 1  15 LEU HD11 H 180.792   5.287   2.185 1.00 . A A . 191 LEU HD11 1 1 
       16 28456 1 1  15 LEU HD12 H 179.766   3.873   2.416 1.00 . A A . 191 LEU HD12 1 1 
       16 28457 1 1  15 LEU HD13 H 179.189   5.230   1.452 1.00 . A A . 191 LEU HD13 1 1 
       16 28458 1 1  15 LEU HD21 H 180.038   4.684  -1.466 1.00 . A A . 191 LEU HD21 1 1 
       16 28459 1 1  15 LEU HD22 H 178.711   4.421  -0.333 1.00 . A A . 191 LEU HD22 1 1 
       16 28460 1 1  15 LEU HD23 H 179.525   3.043  -1.072 1.00 . A A . 191 LEU HD23 1 1 
       16 28461 1 1  15 LEU HG   H 180.858   2.973   0.699 1.00 . A A . 191 LEU HG   1 1 
       16 28462 1 1  15 LEU N    N 183.079   6.859  -0.147 1.00 . A A . 191 LEU N    1 1 
       16 28463 1 1  15 LEU O    O 179.515   6.615  -0.260 1.00 . A A . 191 LEU O    1 1 
       16 28464 1 1  16 TYR C    C 179.289   9.603   0.959 1.00 . A A . 192 TYR C    1 1 
       16 28465 1 1  16 TYR CA   C 179.863   8.458   1.793 1.00 . A A . 192 TYR CA   1 1 
       16 28466 1 1  16 TYR CB   C 180.388   9.008   3.117 1.00 . A A . 192 TYR CB   1 1 
       16 28467 1 1  16 TYR CD1  C 178.254   8.900   4.443 1.00 . A A . 192 TYR CD1  1 1 
       16 28468 1 1  16 TYR CD2  C 179.356  11.004   4.257 1.00 . A A . 192 TYR CD2  1 1 
       16 28469 1 1  16 TYR CE1  C 177.263   9.479   5.206 1.00 . A A . 192 TYR CE1  1 1 
       16 28470 1 1  16 TYR CE2  C 178.368  11.594   5.021 1.00 . A A . 192 TYR CE2  1 1 
       16 28471 1 1  16 TYR CG   C 179.315   9.649   3.957 1.00 . A A . 192 TYR CG   1 1 
       16 28472 1 1  16 TYR CZ   C 177.323  10.827   5.494 1.00 . A A . 192 TYR CZ   1 1 
       16 28473 1 1  16 TYR H    H 181.851   7.857   1.390 1.00 . A A . 192 TYR H    1 1 
       16 28474 1 1  16 TYR HA   H 179.068   7.760   2.006 1.00 . A A . 192 TYR HA   1 1 
       16 28475 1 1  16 TYR HB2  H 180.823   8.202   3.688 1.00 . A A . 192 TYR HB2  1 1 
       16 28476 1 1  16 TYR HB3  H 181.146   9.752   2.916 1.00 . A A . 192 TYR HB3  1 1 
       16 28477 1 1  16 TYR HD1  H 178.210   7.844   4.216 1.00 . A A . 192 TYR HD1  1 1 
       16 28478 1 1  16 TYR HD2  H 180.176  11.600   3.886 1.00 . A A . 192 TYR HD2  1 1 
       16 28479 1 1  16 TYR HE1  H 176.447   8.876   5.573 1.00 . A A . 192 TYR HE1  1 1 
       16 28480 1 1  16 TYR HE2  H 178.418  12.649   5.243 1.00 . A A . 192 TYR HE2  1 1 
       16 28481 1 1  16 TYR HH   H 175.477  11.202   5.879 1.00 . A A . 192 TYR HH   1 1 
       16 28482 1 1  16 TYR N    N 180.920   7.721   1.107 1.00 . A A . 192 TYR N    1 1 
       16 28483 1 1  16 TYR O    O 178.133   9.982   1.143 1.00 . A A . 192 TYR O    1 1 
       16 28484 1 1  16 TYR OH   O 176.336  11.409   6.254 1.00 . A A . 192 TYR OH   1 1 
       16 28485 1 1  17 LEU C    C 178.696  10.828  -1.895 1.00 . A A . 193 LEU C    1 1 
       16 28486 1 1  17 LEU CA   C 179.629  11.279  -0.770 1.00 . A A . 193 LEU CA   1 1 
       16 28487 1 1  17 LEU CB   C 180.790  12.094  -1.338 1.00 . A A . 193 LEU CB   1 1 
       16 28488 1 1  17 LEU CD1  C 181.572  12.836   0.937 1.00 . A A . 193 LEU CD1  1 1 
       16 28489 1 1  17 LEU CD2  C 182.372  14.033  -1.119 1.00 . A A . 193 LEU CD2  1 1 
       16 28490 1 1  17 LEU CG   C 181.212  13.287  -0.473 1.00 . A A . 193 LEU CG   1 1 
       16 28491 1 1  17 LEU H    H 181.006   9.835  -0.043 1.00 . A A . 193 LEU H    1 1 
       16 28492 1 1  17 LEU HA   H 179.065  11.926  -0.120 1.00 . A A . 193 LEU HA   1 1 
       16 28493 1 1  17 LEU HB2  H 181.637  11.444  -1.472 1.00 . A A . 193 LEU HB2  1 1 
       16 28494 1 1  17 LEU HB3  H 180.489  12.479  -2.303 1.00 . A A . 193 LEU HB3  1 1 
       16 28495 1 1  17 LEU HD11 H 180.883  13.279   1.643 1.00 . A A . 193 LEU HD11 1 1 
       16 28496 1 1  17 LEU HD12 H 182.578  13.152   1.172 1.00 . A A . 193 LEU HD12 1 1 
       16 28497 1 1  17 LEU HD13 H 181.508  11.761   1.001 1.00 . A A . 193 LEU HD13 1 1 
       16 28498 1 1  17 LEU HD21 H 182.099  15.070  -1.253 1.00 . A A . 193 LEU HD21 1 1 
       16 28499 1 1  17 LEU HD22 H 182.594  13.594  -2.080 1.00 . A A . 193 LEU HD22 1 1 
       16 28500 1 1  17 LEU HD23 H 183.243  13.970  -0.483 1.00 . A A . 193 LEU HD23 1 1 
       16 28501 1 1  17 LEU HG   H 180.380  13.971  -0.395 1.00 . A A . 193 LEU HG   1 1 
       16 28502 1 1  17 LEU N    N 180.090  10.165   0.059 1.00 . A A . 193 LEU N    1 1 
       16 28503 1 1  17 LEU O    O 178.427  11.598  -2.816 1.00 . A A . 193 LEU O    1 1 
       16 28504 1 1  18 SER C    C 175.956   9.801  -2.728 1.00 . A A . 194 SER C    1 1 
       16 28505 1 1  18 SER CA   C 177.301   9.101  -2.866 1.00 . A A . 194 SER CA   1 1 
       16 28506 1 1  18 SER CB   C 177.126   7.586  -2.752 1.00 . A A . 194 SER CB   1 1 
       16 28507 1 1  18 SER H    H 178.430   9.009  -1.085 1.00 . A A . 194 SER H    1 1 
       16 28508 1 1  18 SER HA   H 177.730   9.342  -3.828 1.00 . A A . 194 SER HA   1 1 
       16 28509 1 1  18 SER HB2  H 178.095   7.118  -2.665 1.00 . A A . 194 SER HB2  1 1 
       16 28510 1 1  18 SER HB3  H 176.537   7.360  -1.875 1.00 . A A . 194 SER HB3  1 1 
       16 28511 1 1  18 SER HG   H 177.054   7.105  -4.649 1.00 . A A . 194 SER HG   1 1 
       16 28512 1 1  18 SER N    N 178.200   9.592  -1.832 1.00 . A A . 194 SER N    1 1 
       16 28513 1 1  18 SER O    O 175.532  10.127  -1.619 1.00 . A A . 194 SER O    1 1 
       16 28514 1 1  18 SER OG   O 176.467   7.060  -3.892 1.00 . A A . 194 SER OG   1 1 
       16 28515 1 1  19 PRO C    C 172.983  10.188  -2.898 1.00 . A A . 195 PRO C    1 1 
       16 28516 1 1  19 PRO CA   C 174.003  10.799  -3.848 1.00 . A A . 195 PRO CA   1 1 
       16 28517 1 1  19 PRO CB   C 173.513  10.694  -5.303 1.00 . A A . 195 PRO CB   1 1 
       16 28518 1 1  19 PRO CD   C 175.722   9.774  -5.218 1.00 . A A . 195 PRO CD   1 1 
       16 28519 1 1  19 PRO CG   C 174.425   9.717  -5.970 1.00 . A A . 195 PRO CG   1 1 
       16 28520 1 1  19 PRO HA   H 174.142  11.839  -3.593 1.00 . A A . 195 PRO HA   1 1 
       16 28521 1 1  19 PRO HB2  H 172.491  10.347  -5.314 1.00 . A A . 195 PRO HB2  1 1 
       16 28522 1 1  19 PRO HB3  H 173.569  11.665  -5.772 1.00 . A A . 195 PRO HB3  1 1 
       16 28523 1 1  19 PRO HD2  H 176.227   8.821  -5.257 1.00 . A A . 195 PRO HD2  1 1 
       16 28524 1 1  19 PRO HD3  H 176.353  10.558  -5.607 1.00 . A A . 195 PRO HD3  1 1 
       16 28525 1 1  19 PRO HG2  H 174.005   8.725  -5.915 1.00 . A A . 195 PRO HG2  1 1 
       16 28526 1 1  19 PRO HG3  H 174.578  10.003  -7.001 1.00 . A A . 195 PRO HG3  1 1 
       16 28527 1 1  19 PRO N    N 175.281  10.084  -3.853 1.00 . A A . 195 PRO N    1 1 
       16 28528 1 1  19 PRO O    O 172.152  10.896  -2.331 1.00 . A A . 195 PRO O    1 1 
       16 28529 1 1  20 LYS C    C 172.507   8.384  -0.363 1.00 . A A . 196 LYS C    1 1 
       16 28530 1 1  20 LYS CA   C 172.112   8.206  -1.829 1.00 . A A . 196 LYS CA   1 1 
       16 28531 1 1  20 LYS CB   C 172.037   6.717  -2.170 1.00 . A A . 196 LYS CB   1 1 
       16 28532 1 1  20 LYS CD   C 171.170   6.930  -4.518 1.00 . A A . 196 LYS CD   1 1 
       16 28533 1 1  20 LYS CE   C 170.716   5.965  -5.602 1.00 . A A . 196 LYS CE   1 1 
       16 28534 1 1  20 LYS CG   C 170.910   6.369  -3.130 1.00 . A A . 196 LYS CG   1 1 
       16 28535 1 1  20 LYS H    H 173.724   8.357  -3.193 1.00 . A A . 196 LYS H    1 1 
       16 28536 1 1  20 LYS HA   H 171.138   8.647  -1.979 1.00 . A A . 196 LYS HA   1 1 
       16 28537 1 1  20 LYS HB2  H 172.970   6.415  -2.620 1.00 . A A . 196 LYS HB2  1 1 
       16 28538 1 1  20 LYS HB3  H 171.889   6.157  -1.259 1.00 . A A . 196 LYS HB3  1 1 
       16 28539 1 1  20 LYS HD2  H 170.628   7.858  -4.628 1.00 . A A . 196 LYS HD2  1 1 
       16 28540 1 1  20 LYS HD3  H 172.228   7.113  -4.631 1.00 . A A . 196 LYS HD3  1 1 
       16 28541 1 1  20 LYS HE2  H 171.360   5.098  -5.586 1.00 . A A . 196 LYS HE2  1 1 
       16 28542 1 1  20 LYS HE3  H 169.701   5.663  -5.395 1.00 . A A . 196 LYS HE3  1 1 
       16 28543 1 1  20 LYS HG2  H 170.826   5.296  -3.196 1.00 . A A . 196 LYS HG2  1 1 
       16 28544 1 1  20 LYS HG3  H 169.987   6.783  -2.750 1.00 . A A . 196 LYS HG3  1 1 
       16 28545 1 1  20 LYS HZ1  H 171.673   7.089  -7.081 1.00 . A A . 196 LYS HZ1  1 1 
       16 28546 1 1  20 LYS HZ2  H 169.989   7.259  -7.072 1.00 . A A . 196 LYS HZ2  1 1 
       16 28547 1 1  20 LYS HZ3  H 170.694   5.849  -7.688 1.00 . A A . 196 LYS HZ3  1 1 
       16 28548 1 1  20 LYS N    N 173.044   8.879  -2.720 1.00 . A A . 196 LYS N    1 1 
       16 28549 1 1  20 LYS NZ   N 170.772   6.584  -6.956 1.00 . A A . 196 LYS NZ   1 1 
       16 28550 1 1  20 LYS O    O 171.647   8.540   0.501 1.00 . A A . 196 LYS O    1 1 
       16 28551 1 1  21 LEU C    C 174.528   9.905   1.730 1.00 . A A . 197 LEU C    1 1 
       16 28552 1 1  21 LEU CA   C 174.292   8.461   1.290 1.00 . A A . 197 LEU CA   1 1 
       16 28553 1 1  21 LEU CB   C 175.579   7.654   1.467 1.00 . A A . 197 LEU CB   1 1 
       16 28554 1 1  21 LEU CD1  C 176.090   5.408   0.469 1.00 . A A . 197 LEU CD1  1 1 
       16 28555 1 1  21 LEU CD2  C 175.885   5.651   2.950 1.00 . A A . 197 LEU CD2  1 1 
       16 28556 1 1  21 LEU CG   C 175.383   6.141   1.598 1.00 . A A . 197 LEU CG   1 1 
       16 28557 1 1  21 LEU H    H 174.455   8.186  -0.807 1.00 . A A . 197 LEU H    1 1 
       16 28558 1 1  21 LEU HA   H 173.540   8.041   1.929 1.00 . A A . 197 LEU HA   1 1 
       16 28559 1 1  21 LEU HB2  H 176.217   7.844   0.615 1.00 . A A . 197 LEU HB2  1 1 
       16 28560 1 1  21 LEU HB3  H 176.081   8.009   2.355 1.00 . A A . 197 LEU HB3  1 1 
       16 28561 1 1  21 LEU HD11 H 175.391   5.219  -0.332 1.00 . A A . 197 LEU HD11 1 1 
       16 28562 1 1  21 LEU HD12 H 176.478   4.469   0.836 1.00 . A A . 197 LEU HD12 1 1 
       16 28563 1 1  21 LEU HD13 H 176.905   6.014   0.101 1.00 . A A . 197 LEU HD13 1 1 
       16 28564 1 1  21 LEU HD21 H 176.884   5.257   2.841 1.00 . A A . 197 LEU HD21 1 1 
       16 28565 1 1  21 LEU HD22 H 175.230   4.876   3.318 1.00 . A A . 197 LEU HD22 1 1 
       16 28566 1 1  21 LEU HD23 H 175.897   6.475   3.649 1.00 . A A . 197 LEU HD23 1 1 
       16 28567 1 1  21 LEU HG   H 174.329   5.915   1.532 1.00 . A A . 197 LEU HG   1 1 
       16 28568 1 1  21 LEU N    N 173.807   8.332  -0.082 1.00 . A A . 197 LEU N    1 1 
       16 28569 1 1  21 LEU O    O 174.146  10.297   2.833 1.00 . A A . 197 LEU O    1 1 
       16 28570 1 1  22 TRP C    C 174.526  13.066   0.839 1.00 . A A . 198 TRP C    1 1 
       16 28571 1 1  22 TRP CA   C 175.583  12.041   1.232 1.00 . A A . 198 TRP CA   1 1 
       16 28572 1 1  22 TRP CB   C 176.928  12.350   0.564 1.00 . A A . 198 TRP CB   1 1 
       16 28573 1 1  22 TRP CD1  C 177.464  14.836   0.286 1.00 . A A . 198 TRP CD1  1 1 
       16 28574 1 1  22 TRP CD2  C 176.698  13.873  -1.579 1.00 . A A . 198 TRP CD2  1 1 
       16 28575 1 1  22 TRP CE2  C 176.988  15.221  -1.856 1.00 . A A . 198 TRP CE2  1 1 
       16 28576 1 1  22 TRP CE3  C 176.198  13.074  -2.608 1.00 . A A . 198 TRP CE3  1 1 
       16 28577 1 1  22 TRP CG   C 177.021  13.645  -0.198 1.00 . A A . 198 TRP CG   1 1 
       16 28578 1 1  22 TRP CH2  C 176.306  14.978  -4.102 1.00 . A A . 198 TRP CH2  1 1 
       16 28579 1 1  22 TRP CZ2  C 176.797  15.785  -3.114 1.00 . A A . 198 TRP CZ2  1 1 
       16 28580 1 1  22 TRP CZ3  C 176.005  13.634  -3.858 1.00 . A A . 198 TRP CZ3  1 1 
       16 28581 1 1  22 TRP H    H 175.543  10.281   0.055 1.00 . A A . 198 TRP H    1 1 
       16 28582 1 1  22 TRP HA   H 175.719  12.088   2.301 1.00 . A A . 198 TRP HA   1 1 
       16 28583 1 1  22 TRP HB2  H 177.690  12.372   1.327 1.00 . A A . 198 TRP HB2  1 1 
       16 28584 1 1  22 TRP HB3  H 177.153  11.549  -0.124 1.00 . A A . 198 TRP HB3  1 1 
       16 28585 1 1  22 TRP HD1  H 177.777  14.993   1.298 1.00 . A A . 198 TRP HD1  1 1 
       16 28586 1 1  22 TRP HE1  H 177.752  16.708  -0.604 1.00 . A A . 198 TRP HE1  1 1 
       16 28587 1 1  22 TRP HE3  H 175.958  12.041  -2.440 1.00 . A A . 198 TRP HE3  1 1 
       16 28588 1 1  22 TRP HH2  H 176.140  15.374  -5.092 1.00 . A A . 198 TRP HH2  1 1 
       16 28589 1 1  22 TRP HZ2  H 177.029  16.820  -3.315 1.00 . A A . 198 TRP HZ2  1 1 
       16 28590 1 1  22 TRP HZ3  H 175.618  13.029  -4.664 1.00 . A A . 198 TRP HZ3  1 1 
       16 28591 1 1  22 TRP N    N 175.221  10.667   0.897 1.00 . A A . 198 TRP N    1 1 
       16 28592 1 1  22 TRP NE1  N 177.463  15.782  -0.705 1.00 . A A . 198 TRP NE1  1 1 
       16 28593 1 1  22 TRP O    O 174.228  13.981   1.606 1.00 . A A . 198 TRP O    1 1 
       16 28594 1 1  23 ALA C    C 171.594  13.597  -0.267 1.00 . A A . 199 ALA C    1 1 
       16 28595 1 1  23 ALA CA   C 172.986  13.880  -0.829 1.00 . A A . 199 ALA CA   1 1 
       16 28596 1 1  23 ALA CB   C 172.981  13.914  -2.343 1.00 . A A . 199 ALA CB   1 1 
       16 28597 1 1  23 ALA H    H 174.266  12.190  -0.931 1.00 . A A . 199 ALA H    1 1 
       16 28598 1 1  23 ALA HA   H 173.290  14.858  -0.486 1.00 . A A . 199 ALA HA   1 1 
       16 28599 1 1  23 ALA HB1  H 172.781  12.927  -2.726 1.00 . A A . 199 ALA HB1  1 1 
       16 28600 1 1  23 ALA HB2  H 173.951  14.246  -2.687 1.00 . A A . 199 ALA HB2  1 1 
       16 28601 1 1  23 ALA HB3  H 172.223  14.599  -2.686 1.00 . A A . 199 ALA HB3  1 1 
       16 28602 1 1  23 ALA N    N 173.983  12.932  -0.353 1.00 . A A . 199 ALA N    1 1 
       16 28603 1 1  23 ALA O    O 170.707  14.446  -0.342 1.00 . A A . 199 ALA O    1 1 
       16 28604 1 1  24 LEU C    C 170.054  12.383   2.353 1.00 . A A . 200 LEU C    1 1 
       16 28605 1 1  24 LEU CA   C 170.109  12.042   0.868 1.00 . A A . 200 LEU CA   1 1 
       16 28606 1 1  24 LEU CB   C 169.835  10.553   0.667 1.00 . A A . 200 LEU CB   1 1 
       16 28607 1 1  24 LEU CD1  C 168.065   9.147  -0.423 1.00 . A A . 200 LEU CD1  1 1 
       16 28608 1 1  24 LEU CD2  C 167.952   9.616   2.032 1.00 . A A . 200 LEU CD2  1 1 
       16 28609 1 1  24 LEU CG   C 168.355  10.164   0.670 1.00 . A A . 200 LEU CG   1 1 
       16 28610 1 1  24 LEU H    H 172.142  11.766   0.334 1.00 . A A . 200 LEU H    1 1 
       16 28611 1 1  24 LEU HA   H 169.349  12.612   0.353 1.00 . A A . 200 LEU HA   1 1 
       16 28612 1 1  24 LEU HB2  H 170.266  10.253  -0.278 1.00 . A A . 200 LEU HB2  1 1 
       16 28613 1 1  24 LEU HB3  H 170.329  10.009   1.458 1.00 . A A . 200 LEU HB3  1 1 
       16 28614 1 1  24 LEU HD11 H 167.119   8.665  -0.224 1.00 . A A . 200 LEU HD11 1 1 
       16 28615 1 1  24 LEU HD12 H 168.850   8.405  -0.441 1.00 . A A . 200 LEU HD12 1 1 
       16 28616 1 1  24 LEU HD13 H 168.021   9.648  -1.378 1.00 . A A . 200 LEU HD13 1 1 
       16 28617 1 1  24 LEU HD21 H 167.551  10.415   2.637 1.00 . A A . 200 LEU HD21 1 1 
       16 28618 1 1  24 LEU HD22 H 168.818   9.194   2.521 1.00 . A A . 200 LEU HD22 1 1 
       16 28619 1 1  24 LEU HD23 H 167.201   8.849   1.904 1.00 . A A . 200 LEU HD23 1 1 
       16 28620 1 1  24 LEU HG   H 167.759  11.044   0.474 1.00 . A A . 200 LEU HG   1 1 
       16 28621 1 1  24 LEU N    N 171.402  12.408   0.297 1.00 . A A . 200 LEU N    1 1 
       16 28622 1 1  24 LEU O    O 169.009  12.777   2.870 1.00 . A A . 200 LEU O    1 1 
       16 28623 1 1  25 ALA C    C 170.357  11.588   5.263 1.00 . A A . 201 ALA C    1 1 
       16 28624 1 1  25 ALA CA   C 171.264  12.516   4.462 1.00 . A A . 201 ALA CA   1 1 
       16 28625 1 1  25 ALA CB   C 170.899  13.969   4.727 1.00 . A A . 201 ALA CB   1 1 
       16 28626 1 1  25 ALA H    H 171.984  11.908   2.567 1.00 . A A . 201 ALA H    1 1 
       16 28627 1 1  25 ALA HA   H 172.285  12.364   4.776 1.00 . A A . 201 ALA HA   1 1 
       16 28628 1 1  25 ALA HB1  H 170.424  14.052   5.693 1.00 . A A . 201 ALA HB1  1 1 
       16 28629 1 1  25 ALA HB2  H 170.219  14.315   3.962 1.00 . A A . 201 ALA HB2  1 1 
       16 28630 1 1  25 ALA HB3  H 171.794  14.574   4.712 1.00 . A A . 201 ALA HB3  1 1 
       16 28631 1 1  25 ALA N    N 171.185  12.226   3.035 1.00 . A A . 201 ALA N    1 1 
       16 28632 1 1  25 ALA O    O 169.132  11.684   5.188 1.00 . A A . 201 ALA O    1 1 
       16 28633 1 1  26 THR C    C 170.799   9.650   8.252 1.00 . A A . 202 THR C    1 1 
       16 28634 1 1  26 THR CA   C 170.216   9.740   6.843 1.00 . A A . 202 THR CA   1 1 
       16 28635 1 1  26 THR CB   C 170.223   8.358   6.188 1.00 . A A . 202 THR CB   1 1 
       16 28636 1 1  26 THR CG2  C 169.416   8.296   4.909 1.00 . A A . 202 THR CG2  1 1 
       16 28637 1 1  26 THR H    H 171.947  10.660   6.044 1.00 . A A . 202 THR H    1 1 
       16 28638 1 1  26 THR HA   H 169.198  10.092   6.904 1.00 . A A . 202 THR HA   1 1 
       16 28639 1 1  26 THR HB   H 169.802   7.641   6.879 1.00 . A A . 202 THR HB   1 1 
       16 28640 1 1  26 THR HG1  H 172.009   7.731   6.690 1.00 . A A . 202 THR HG1  1 1 
       16 28641 1 1  26 THR HG21 H 170.037   8.590   4.077 1.00 . A A . 202 THR HG21 1 1 
       16 28642 1 1  26 THR HG22 H 168.573   8.967   4.984 1.00 . A A . 202 THR HG22 1 1 
       16 28643 1 1  26 THR HG23 H 169.061   7.288   4.755 1.00 . A A . 202 THR HG23 1 1 
       16 28644 1 1  26 THR N    N 170.967  10.688   6.028 1.00 . A A . 202 THR N    1 1 
       16 28645 1 1  26 THR O    O 171.812   8.985   8.469 1.00 . A A . 202 THR O    1 1 
       16 28646 1 1  26 THR OG1  O 171.545   7.956   5.881 1.00 . A A . 202 THR OG1  1 1 
       16 28647 1 1  27 PRO C    C 170.480   8.941  11.279 1.00 . A A . 203 PRO C    1 1 
       16 28648 1 1  27 PRO CA   C 170.640  10.309  10.623 1.00 . A A . 203 PRO CA   1 1 
       16 28649 1 1  27 PRO CB   C 169.747  11.341  11.316 1.00 . A A . 203 PRO CB   1 1 
       16 28650 1 1  27 PRO CD   C 168.955  11.144   9.069 1.00 . A A . 203 PRO CD   1 1 
       16 28651 1 1  27 PRO CG   C 168.512  11.398  10.483 1.00 . A A . 203 PRO CG   1 1 
       16 28652 1 1  27 PRO HA   H 171.673  10.620  10.692 1.00 . A A . 203 PRO HA   1 1 
       16 28653 1 1  27 PRO HB2  H 169.529  11.016  12.322 1.00 . A A . 203 PRO HB2  1 1 
       16 28654 1 1  27 PRO HB3  H 170.248  12.297  11.342 1.00 . A A . 203 PRO HB3  1 1 
       16 28655 1 1  27 PRO HD2  H 168.193  10.603   8.528 1.00 . A A . 203 PRO HD2  1 1 
       16 28656 1 1  27 PRO HD3  H 169.184  12.075   8.573 1.00 . A A . 203 PRO HD3  1 1 
       16 28657 1 1  27 PRO HG2  H 167.819  10.634  10.802 1.00 . A A . 203 PRO HG2  1 1 
       16 28658 1 1  27 PRO HG3  H 168.060  12.375  10.564 1.00 . A A . 203 PRO HG3  1 1 
       16 28659 1 1  27 PRO N    N 170.169  10.321   9.234 1.00 . A A . 203 PRO N    1 1 
       16 28660 1 1  27 PRO O    O 171.409   8.431  11.904 1.00 . A A . 203 PRO O    1 1 
       16 28661 1 1  28 GLN C    C 167.747   6.443  11.121 1.00 . A A . 204 GLN C    1 1 
       16 28662 1 1  28 GLN CA   C 169.020   7.042  11.711 1.00 . A A . 204 GLN CA   1 1 
       16 28663 1 1  28 GLN CB   C 168.893   7.153  13.233 1.00 . A A . 204 GLN CB   1 1 
       16 28664 1 1  28 GLN CD   C 170.309   7.000  15.319 1.00 . A A . 204 GLN CD   1 1 
       16 28665 1 1  28 GLN CG   C 169.948   6.364  13.990 1.00 . A A . 204 GLN CG   1 1 
       16 28666 1 1  28 GLN H    H 168.596   8.808  10.622 1.00 . A A . 204 GLN H    1 1 
       16 28667 1 1  28 GLN HA   H 169.851   6.394  11.476 1.00 . A A . 204 GLN HA   1 1 
       16 28668 1 1  28 GLN HB2  H 168.980   8.192  13.515 1.00 . A A . 204 GLN HB2  1 1 
       16 28669 1 1  28 GLN HB3  H 167.920   6.790  13.531 1.00 . A A . 204 GLN HB3  1 1 
       16 28670 1 1  28 GLN HE21 H 171.933   7.818  14.515 1.00 . A A . 204 GLN HE21 1 1 
       16 28671 1 1  28 GLN HE22 H 171.675   8.153  16.190 1.00 . A A . 204 GLN HE22 1 1 
       16 28672 1 1  28 GLN HG2  H 169.572   5.369  14.175 1.00 . A A . 204 GLN HG2  1 1 
       16 28673 1 1  28 GLN HG3  H 170.840   6.304  13.382 1.00 . A A . 204 GLN HG3  1 1 
       16 28674 1 1  28 GLN N    N 169.298   8.352  11.132 1.00 . A A . 204 GLN N    1 1 
       16 28675 1 1  28 GLN NE2  N 171.418   7.731  15.344 1.00 . A A . 204 GLN NE2  1 1 
       16 28676 1 1  28 GLN O    O 166.810   7.165  10.779 1.00 . A A . 204 GLN O    1 1 
       16 28677 1 1  28 GLN OE1  O 169.600   6.835  16.311 1.00 . A A . 204 GLN OE1  1 1 
       16 28678 1 1  29 LYS C    C 166.770   2.910  10.504 1.00 . A A . 205 LYS C    1 1 
       16 28679 1 1  29 LYS CA   C 166.564   4.421  10.457 1.00 . A A . 205 LYS CA   1 1 
       16 28680 1 1  29 LYS CB   C 166.305   4.870   9.017 1.00 . A A . 205 LYS CB   1 1 
       16 28681 1 1  29 LYS CD   C 165.761   7.180   8.181 1.00 . A A . 205 LYS CD   1 1 
       16 28682 1 1  29 LYS CE   C 164.866   8.385   8.419 1.00 . A A . 205 LYS CE   1 1 
       16 28683 1 1  29 LYS CG   C 165.237   5.946   8.897 1.00 . A A . 205 LYS CG   1 1 
       16 28684 1 1  29 LYS H    H 168.499   4.599  11.297 1.00 . A A . 205 LYS H    1 1 
       16 28685 1 1  29 LYS HA   H 165.706   4.674  11.063 1.00 . A A . 205 LYS HA   1 1 
       16 28686 1 1  29 LYS HB2  H 167.225   5.256   8.603 1.00 . A A . 205 LYS HB2  1 1 
       16 28687 1 1  29 LYS HB3  H 165.991   4.016   8.436 1.00 . A A . 205 LYS HB3  1 1 
       16 28688 1 1  29 LYS HD2  H 166.752   7.403   8.546 1.00 . A A . 205 LYS HD2  1 1 
       16 28689 1 1  29 LYS HD3  H 165.803   6.977   7.121 1.00 . A A . 205 LYS HD3  1 1 
       16 28690 1 1  29 LYS HE2  H 164.979   9.070   7.592 1.00 . A A . 205 LYS HE2  1 1 
       16 28691 1 1  29 LYS HE3  H 163.840   8.050   8.470 1.00 . A A . 205 LYS HE3  1 1 
       16 28692 1 1  29 LYS HG2  H 164.400   5.547   8.342 1.00 . A A . 205 LYS HG2  1 1 
       16 28693 1 1  29 LYS HG3  H 164.911   6.226   9.889 1.00 . A A . 205 LYS HG3  1 1 
       16 28694 1 1  29 LYS HZ1  H 164.394   9.647  10.015 1.00 . A A . 205 LYS HZ1  1 1 
       16 28695 1 1  29 LYS HZ2  H 166.011   9.733   9.529 1.00 . A A . 205 LYS HZ2  1 1 
       16 28696 1 1  29 LYS HZ3  H 165.467   8.402  10.420 1.00 . A A . 205 LYS HZ3  1 1 
       16 28697 1 1  29 LYS N    N 167.721   5.120  11.006 1.00 . A A . 205 LYS N    1 1 
       16 28698 1 1  29 LYS NZ   N 165.208   9.091   9.684 1.00 . A A . 205 LYS NZ   1 1 
       16 28699 1 1  29 LYS O    O 165.910   2.171  10.985 1.00 . A A . 205 LYS O    1 1 
       16 28700 1 1  30 ASN C    C 169.629   0.805   9.406 1.00 . A A . 206 ASN C    1 1 
       16 28701 1 1  30 ASN CA   C 168.235   1.035   9.983 1.00 . A A . 206 ASN CA   1 1 
       16 28702 1 1  30 ASN CB   C 167.194   0.266   9.164 1.00 . A A . 206 ASN CB   1 1 
       16 28703 1 1  30 ASN CG   C 166.367  -0.675  10.018 1.00 . A A . 206 ASN CG   1 1 
       16 28704 1 1  30 ASN H    H 168.558   3.098   9.631 1.00 . A A . 206 ASN H    1 1 
       16 28705 1 1  30 ASN HA   H 168.216   0.678  11.002 1.00 . A A . 206 ASN HA   1 1 
       16 28706 1 1  30 ASN HB2  H 166.527   0.971   8.690 1.00 . A A . 206 ASN HB2  1 1 
       16 28707 1 1  30 ASN HB3  H 167.697  -0.314   8.403 1.00 . A A . 206 ASN HB3  1 1 
       16 28708 1 1  30 ASN HD21 H 164.718  -0.157   9.035 1.00 . A A . 206 ASN HD21 1 1 
       16 28709 1 1  30 ASN HD22 H 164.509  -1.325  10.292 1.00 . A A . 206 ASN HD22 1 1 
       16 28710 1 1  30 ASN N    N 167.914   2.458  10.000 1.00 . A A . 206 ASN N    1 1 
       16 28711 1 1  30 ASN ND2  N 165.067  -0.725   9.755 1.00 . A A . 206 ASN ND2  1 1 
       16 28712 1 1  30 ASN O    O 169.824   0.854   8.192 1.00 . A A . 206 ASN O    1 1 
       16 28713 1 1  30 ASN OD1  O 166.892  -1.353  10.902 1.00 . A A . 206 ASN OD1  1 1 
       16 28714 1 1  31 GLY C    C 172.506   1.501   9.049 1.00 . A A . 207 GLY C    1 1 
       16 28715 1 1  31 GLY CA   C 171.959   0.327   9.836 1.00 . A A . 207 GLY CA   1 1 
       16 28716 1 1  31 GLY H    H 170.386   0.531  11.240 1.00 . A A . 207 GLY H    1 1 
       16 28717 1 1  31 GLY HA2  H 172.587   0.157  10.698 1.00 . A A . 207 GLY HA2  1 1 
       16 28718 1 1  31 GLY HA3  H 171.975  -0.553   9.211 1.00 . A A . 207 GLY HA3  1 1 
       16 28719 1 1  31 GLY N    N 170.596   0.556  10.283 1.00 . A A . 207 GLY N    1 1 
       16 28720 1 1  31 GLY O    O 172.621   1.435   7.825 1.00 . A A . 207 GLY O    1 1 
       16 28721 1 1  32 ARG C    C 174.426   3.529   8.085 1.00 . A A . 208 ARG C    1 1 
       16 28722 1 1  32 ARG CA   C 173.356   3.805   9.151 1.00 . A A . 208 ARG CA   1 1 
       16 28723 1 1  32 ARG CB   C 173.926   4.716  10.242 1.00 . A A . 208 ARG CB   1 1 
       16 28724 1 1  32 ARG CD   C 174.388   7.082  10.951 1.00 . A A . 208 ARG CD   1 1 
       16 28725 1 1  32 ARG CG   C 173.526   6.175  10.089 1.00 . A A . 208 ARG CG   1 1 
       16 28726 1 1  32 ARG CZ   C 175.100   7.160  13.310 1.00 . A A . 208 ARG CZ   1 1 
       16 28727 1 1  32 ARG H    H 172.701   2.557  10.731 1.00 . A A . 208 ARG H    1 1 
       16 28728 1 1  32 ARG HA   H 172.529   4.313   8.680 1.00 . A A . 208 ARG HA   1 1 
       16 28729 1 1  32 ARG HB2  H 173.576   4.369  11.204 1.00 . A A . 208 ARG HB2  1 1 
       16 28730 1 1  32 ARG HB3  H 175.004   4.656  10.219 1.00 . A A . 208 ARG HB3  1 1 
       16 28731 1 1  32 ARG HD2  H 175.423   6.934  10.683 1.00 . A A . 208 ARG HD2  1 1 
       16 28732 1 1  32 ARG HD3  H 174.110   8.108  10.762 1.00 . A A . 208 ARG HD3  1 1 
       16 28733 1 1  32 ARG HE   H 173.416   6.317  12.650 1.00 . A A . 208 ARG HE   1 1 
       16 28734 1 1  32 ARG HG2  H 173.642   6.462   9.054 1.00 . A A . 208 ARG HG2  1 1 
       16 28735 1 1  32 ARG HG3  H 172.493   6.287  10.382 1.00 . A A . 208 ARG HG3  1 1 
       16 28736 1 1  32 ARG HH11 H 176.381   8.046  12.019 1.00 . A A . 208 ARG HH11 1 1 
       16 28737 1 1  32 ARG HH12 H 176.858   8.087  13.683 1.00 . A A . 208 ARG HH12 1 1 
       16 28738 1 1  32 ARG HH21 H 174.042   6.368  14.839 1.00 . A A . 208 ARG HH21 1 1 
       16 28739 1 1  32 ARG HH22 H 175.531   7.134  15.284 1.00 . A A . 208 ARG HH22 1 1 
       16 28740 1 1  32 ARG N    N 172.830   2.580   9.759 1.00 . A A . 208 ARG N    1 1 
       16 28741 1 1  32 ARG NE   N 174.222   6.800  12.375 1.00 . A A . 208 ARG NE   1 1 
       16 28742 1 1  32 ARG NH1  N 176.203   7.819  12.976 1.00 . A A . 208 ARG NH1  1 1 
       16 28743 1 1  32 ARG NH2  N 174.873   6.864  14.582 1.00 . A A . 208 ARG NH2  1 1 
       16 28744 1 1  32 ARG O    O 174.503   2.437   7.526 1.00 . A A . 208 ARG O    1 1 
       16 28745 1 1  33 VAL C    C 177.022   3.081   6.866 1.00 . A A . 209 VAL C    1 1 
       16 28746 1 1  33 VAL CA   C 176.305   4.428   6.798 1.00 . A A . 209 VAL CA   1 1 
       16 28747 1 1  33 VAL CB   C 177.349   5.551   6.958 1.00 . A A . 209 VAL CB   1 1 
       16 28748 1 1  33 VAL CG1  C 178.325   5.544   5.792 1.00 . A A . 209 VAL CG1  1 1 
       16 28749 1 1  33 VAL CG2  C 176.668   6.905   7.083 1.00 . A A . 209 VAL CG2  1 1 
       16 28750 1 1  33 VAL H    H 175.132   5.390   8.275 1.00 . A A . 209 VAL H    1 1 
       16 28751 1 1  33 VAL HA   H 175.849   4.531   5.825 1.00 . A A . 209 VAL HA   1 1 
       16 28752 1 1  33 VAL HB   H 177.907   5.368   7.866 1.00 . A A . 209 VAL HB   1 1 
       16 28753 1 1  33 VAL HG11 H 179.085   6.295   5.954 1.00 . A A . 209 VAL HG11 1 1 
       16 28754 1 1  33 VAL HG12 H 177.795   5.761   4.878 1.00 . A A . 209 VAL HG12 1 1 
       16 28755 1 1  33 VAL HG13 H 178.791   4.573   5.718 1.00 . A A . 209 VAL HG13 1 1 
       16 28756 1 1  33 VAL HG21 H 175.881   6.981   6.348 1.00 . A A . 209 VAL HG21 1 1 
       16 28757 1 1  33 VAL HG22 H 177.392   7.688   6.919 1.00 . A A . 209 VAL HG22 1 1 
       16 28758 1 1  33 VAL HG23 H 176.247   7.007   8.073 1.00 . A A . 209 VAL HG23 1 1 
       16 28759 1 1  33 VAL N    N 175.247   4.541   7.803 1.00 . A A . 209 VAL N    1 1 
       16 28760 1 1  33 VAL O    O 177.538   2.597   5.860 1.00 . A A . 209 VAL O    1 1 
       16 28761 1 1  34 GLN C    C 177.047   0.099   7.417 1.00 . A A . 210 GLN C    1 1 
       16 28762 1 1  34 GLN CA   C 177.718   1.200   8.237 1.00 . A A . 210 GLN CA   1 1 
       16 28763 1 1  34 GLN CB   C 177.733   0.816   9.719 1.00 . A A . 210 GLN CB   1 1 
       16 28764 1 1  34 GLN CD   C 176.368   0.212  11.757 1.00 . A A . 210 GLN CD   1 1 
       16 28765 1 1  34 GLN CG   C 176.359   0.822  10.368 1.00 . A A . 210 GLN CG   1 1 
       16 28766 1 1  34 GLN H    H 176.634   2.920   8.821 1.00 . A A . 210 GLN H    1 1 
       16 28767 1 1  34 GLN HA   H 178.738   1.306   7.898 1.00 . A A . 210 GLN HA   1 1 
       16 28768 1 1  34 GLN HB2  H 178.150  -0.176   9.817 1.00 . A A . 210 GLN HB2  1 1 
       16 28769 1 1  34 GLN HB3  H 178.363   1.514  10.252 1.00 . A A . 210 GLN HB3  1 1 
       16 28770 1 1  34 GLN HE21 H 177.206   1.855  12.501 1.00 . A A . 210 GLN HE21 1 1 
       16 28771 1 1  34 GLN HE22 H 176.891   0.592  13.637 1.00 . A A . 210 GLN HE22 1 1 
       16 28772 1 1  34 GLN HG2  H 176.013   1.841  10.443 1.00 . A A . 210 GLN HG2  1 1 
       16 28773 1 1  34 GLN HG3  H 175.680   0.256   9.749 1.00 . A A . 210 GLN HG3  1 1 
       16 28774 1 1  34 GLN N    N 177.057   2.485   8.053 1.00 . A A . 210 GLN N    1 1 
       16 28775 1 1  34 GLN NE2  N 176.873   0.962  12.729 1.00 . A A . 210 GLN NE2  1 1 
       16 28776 1 1  34 GLN O    O 177.727  -0.719   6.797 1.00 . A A . 210 GLN O    1 1 
       16 28777 1 1  34 GLN OE1  O 175.927  -0.921  11.953 1.00 . A A . 210 GLN OE1  1 1 
       16 28778 1 1  35 GLU C    C 174.990  -0.650   5.172 1.00 . A A . 211 GLU C    1 1 
       16 28779 1 1  35 GLU CA   C 174.983  -0.946   6.668 1.00 . A A . 211 GLU CA   1 1 
       16 28780 1 1  35 GLU CB   C 173.544  -1.043   7.171 1.00 . A A . 211 GLU CB   1 1 
       16 28781 1 1  35 GLU CD   C 171.659  -2.501   6.330 1.00 . A A . 211 GLU CD   1 1 
       16 28782 1 1  35 GLU CG   C 172.965  -2.447   7.098 1.00 . A A . 211 GLU CG   1 1 
       16 28783 1 1  35 GLU H    H 175.212   0.742   7.929 1.00 . A A . 211 GLU H    1 1 
       16 28784 1 1  35 GLU HA   H 175.473  -1.894   6.835 1.00 . A A . 211 GLU HA   1 1 
       16 28785 1 1  35 GLU HB2  H 173.517  -0.719   8.201 1.00 . A A . 211 GLU HB2  1 1 
       16 28786 1 1  35 GLU HB3  H 172.922  -0.387   6.580 1.00 . A A . 211 GLU HB3  1 1 
       16 28787 1 1  35 GLU HG2  H 173.679  -3.092   6.607 1.00 . A A . 211 GLU HG2  1 1 
       16 28788 1 1  35 GLU HG3  H 172.791  -2.804   8.102 1.00 . A A . 211 GLU HG3  1 1 
       16 28789 1 1  35 GLU N    N 175.714   0.070   7.417 1.00 . A A . 211 GLU N    1 1 
       16 28790 1 1  35 GLU O    O 175.314  -1.514   4.358 1.00 . A A . 211 GLU O    1 1 
       16 28791 1 1  35 GLU OE1  O 171.671  -2.213   5.115 1.00 . A A . 211 GLU OE1  1 1 
       16 28792 1 1  35 GLU OE2  O 170.622  -2.832   6.944 1.00 . A A . 211 GLU OE2  1 1 
       16 28793 1 1  36 LYS C    C 175.893   0.738   2.706 1.00 . A A . 212 LYS C    1 1 
       16 28794 1 1  36 LYS CA   C 174.567   0.988   3.420 1.00 . A A . 212 LYS CA   1 1 
       16 28795 1 1  36 LYS CB   C 174.199   2.470   3.322 1.00 . A A . 212 LYS CB   1 1 
       16 28796 1 1  36 LYS CD   C 172.323   4.082   2.865 1.00 . A A . 212 LYS CD   1 1 
       16 28797 1 1  36 LYS CE   C 171.099   3.965   1.969 1.00 . A A . 212 LYS CE   1 1 
       16 28798 1 1  36 LYS CG   C 172.710   2.739   3.469 1.00 . A A . 212 LYS CG   1 1 
       16 28799 1 1  36 LYS H    H 174.363   1.216   5.514 1.00 . A A . 212 LYS H    1 1 
       16 28800 1 1  36 LYS HA   H 173.797   0.408   2.933 1.00 . A A . 212 LYS HA   1 1 
       16 28801 1 1  36 LYS HB2  H 174.719   3.010   4.100 1.00 . A A . 212 LYS HB2  1 1 
       16 28802 1 1  36 LYS HB3  H 174.518   2.846   2.361 1.00 . A A . 212 LYS HB3  1 1 
       16 28803 1 1  36 LYS HD2  H 172.103   4.774   3.665 1.00 . A A . 212 LYS HD2  1 1 
       16 28804 1 1  36 LYS HD3  H 173.150   4.456   2.281 1.00 . A A . 212 LYS HD3  1 1 
       16 28805 1 1  36 LYS HE2  H 171.351   4.335   0.987 1.00 . A A . 212 LYS HE2  1 1 
       16 28806 1 1  36 LYS HE3  H 170.817   2.924   1.898 1.00 . A A . 212 LYS HE3  1 1 
       16 28807 1 1  36 LYS HG2  H 172.162   1.957   2.965 1.00 . A A . 212 LYS HG2  1 1 
       16 28808 1 1  36 LYS HG3  H 172.457   2.740   4.519 1.00 . A A . 212 LYS HG3  1 1 
       16 28809 1 1  36 LYS HZ1  H 169.564   4.283   3.350 1.00 . A A . 212 LYS HZ1  1 1 
       16 28810 1 1  36 LYS HZ2  H 169.194   4.801   1.783 1.00 . A A . 212 LYS HZ2  1 1 
       16 28811 1 1  36 LYS HZ3  H 170.249   5.707   2.745 1.00 . A A . 212 LYS HZ3  1 1 
       16 28812 1 1  36 LYS N    N 174.618   0.575   4.817 1.00 . A A . 212 LYS N    1 1 
       16 28813 1 1  36 LYS NZ   N 169.945   4.743   2.499 1.00 . A A . 212 LYS NZ   1 1 
       16 28814 1 1  36 LYS O    O 175.912   0.309   1.554 1.00 . A A . 212 LYS O    1 1 
       16 28815 1 1  37 VAL C    C 178.710  -0.643   2.728 1.00 . A A . 213 VAL C    1 1 
       16 28816 1 1  37 VAL CA   C 178.321   0.831   2.802 1.00 . A A . 213 VAL CA   1 1 
       16 28817 1 1  37 VAL CB   C 179.402   1.597   3.592 1.00 . A A . 213 VAL CB   1 1 
       16 28818 1 1  37 VAL CG1  C 179.583   1.005   4.983 1.00 . A A . 213 VAL CG1  1 1 
       16 28819 1 1  37 VAL CG2  C 180.719   1.596   2.831 1.00 . A A . 213 VAL CG2  1 1 
       16 28820 1 1  37 VAL H    H 176.922   1.367   4.301 1.00 . A A . 213 VAL H    1 1 
       16 28821 1 1  37 VAL HA   H 178.293   1.231   1.799 1.00 . A A . 213 VAL HA   1 1 
       16 28822 1 1  37 VAL HB   H 179.077   2.621   3.704 1.00 . A A . 213 VAL HB   1 1 
       16 28823 1 1  37 VAL HG11 H 180.193   0.116   4.918 1.00 . A A . 213 VAL HG11 1 1 
       16 28824 1 1  37 VAL HG12 H 178.618   0.751   5.395 1.00 . A A . 213 VAL HG12 1 1 
       16 28825 1 1  37 VAL HG13 H 180.067   1.728   5.622 1.00 . A A . 213 VAL HG13 1 1 
       16 28826 1 1  37 VAL HG21 H 181.381   0.858   3.258 1.00 . A A . 213 VAL HG21 1 1 
       16 28827 1 1  37 VAL HG22 H 181.177   2.572   2.901 1.00 . A A . 213 VAL HG22 1 1 
       16 28828 1 1  37 VAL HG23 H 180.535   1.359   1.794 1.00 . A A . 213 VAL HG23 1 1 
       16 28829 1 1  37 VAL N    N 176.997   1.019   3.388 1.00 . A A . 213 VAL N    1 1 
       16 28830 1 1  37 VAL O    O 179.219  -1.108   1.708 1.00 . A A . 213 VAL O    1 1 
       16 28831 1 1  38 MET C    C 177.935  -3.620   2.956 1.00 . A A . 214 MET C    1 1 
       16 28832 1 1  38 MET CA   C 178.830  -2.786   3.870 1.00 . A A . 214 MET CA   1 1 
       16 28833 1 1  38 MET CB   C 178.723  -3.297   5.308 1.00 . A A . 214 MET CB   1 1 
       16 28834 1 1  38 MET CE   C 182.266  -4.367   6.736 1.00 . A A . 214 MET CE   1 1 
       16 28835 1 1  38 MET CG   C 179.722  -4.396   5.637 1.00 . A A . 214 MET CG   1 1 
       16 28836 1 1  38 MET H    H 178.086  -0.944   4.601 1.00 . A A . 214 MET H    1 1 
       16 28837 1 1  38 MET HA   H 179.855  -2.885   3.543 1.00 . A A . 214 MET HA   1 1 
       16 28838 1 1  38 MET HB2  H 178.891  -2.472   5.985 1.00 . A A . 214 MET HB2  1 1 
       16 28839 1 1  38 MET HB3  H 177.728  -3.685   5.467 1.00 . A A . 214 MET HB3  1 1 
       16 28840 1 1  38 MET HE1  H 182.911  -3.903   7.468 1.00 . A A . 214 MET HE1  1 1 
       16 28841 1 1  38 MET HE2  H 182.435  -3.915   5.769 1.00 . A A . 214 MET HE2  1 1 
       16 28842 1 1  38 MET HE3  H 182.484  -5.424   6.682 1.00 . A A . 214 MET HE3  1 1 
       16 28843 1 1  38 MET HG2  H 179.198  -5.339   5.676 1.00 . A A . 214 MET HG2  1 1 
       16 28844 1 1  38 MET HG3  H 180.466  -4.433   4.854 1.00 . A A . 214 MET HG3  1 1 
       16 28845 1 1  38 MET N    N 178.484  -1.370   3.815 1.00 . A A . 214 MET N    1 1 
       16 28846 1 1  38 MET O    O 178.397  -4.564   2.315 1.00 . A A . 214 MET O    1 1 
       16 28847 1 1  38 MET SD   S 180.556  -4.134   7.214 1.00 . A A . 214 MET SD   1 1 
       16 28848 1 1  39 GLU C    C 175.922  -3.786   0.597 1.00 . A A . 215 GLU C    1 1 
       16 28849 1 1  39 GLU CA   C 175.690  -4.012   2.090 1.00 . A A . 215 GLU CA   1 1 
       16 28850 1 1  39 GLU CB   C 174.262  -3.607   2.459 1.00 . A A . 215 GLU CB   1 1 
       16 28851 1 1  39 GLU CD   C 173.055  -5.462   3.678 1.00 . A A . 215 GLU CD   1 1 
       16 28852 1 1  39 GLU CG   C 173.262  -4.747   2.357 1.00 . A A . 215 GLU CG   1 1 
       16 28853 1 1  39 GLU H    H 176.338  -2.526   3.456 1.00 . A A . 215 GLU H    1 1 
       16 28854 1 1  39 GLU HA   H 175.816  -5.063   2.301 1.00 . A A . 215 GLU HA   1 1 
       16 28855 1 1  39 GLU HB2  H 174.254  -3.242   3.475 1.00 . A A . 215 GLU HB2  1 1 
       16 28856 1 1  39 GLU HB3  H 173.942  -2.816   1.798 1.00 . A A . 215 GLU HB3  1 1 
       16 28857 1 1  39 GLU HG2  H 172.313  -4.350   2.029 1.00 . A A . 215 GLU HG2  1 1 
       16 28858 1 1  39 GLU HG3  H 173.623  -5.462   1.631 1.00 . A A . 215 GLU HG3  1 1 
       16 28859 1 1  39 GLU N    N 176.650  -3.279   2.913 1.00 . A A . 215 GLU N    1 1 
       16 28860 1 1  39 GLU O    O 176.050  -4.741  -0.168 1.00 . A A . 215 GLU O    1 1 
       16 28861 1 1  39 GLU OE1  O 172.323  -4.924   4.535 1.00 . A A . 215 GLU OE1  1 1 
       16 28862 1 1  39 GLU OE2  O 173.627  -6.557   3.857 1.00 . A A . 215 GLU OE2  1 1 
       16 28863 1 1  40 HIS C    C 177.510  -2.683  -1.732 1.00 . A A . 216 HIS C    1 1 
       16 28864 1 1  40 HIS CA   C 176.158  -2.189  -1.226 1.00 . A A . 216 HIS CA   1 1 
       16 28865 1 1  40 HIS CB   C 176.047  -0.677  -1.438 1.00 . A A . 216 HIS CB   1 1 
       16 28866 1 1  40 HIS CD2  C 173.823   0.637  -1.199 1.00 . A A . 216 HIS CD2  1 1 
       16 28867 1 1  40 HIS CE1  C 172.820  -0.099  -3.003 1.00 . A A . 216 HIS CE1  1 1 
       16 28868 1 1  40 HIS CG   C 174.669  -0.225  -1.810 1.00 . A A . 216 HIS CG   1 1 
       16 28869 1 1  40 HIS H    H 175.842  -1.800   0.835 1.00 . A A . 216 HIS H    1 1 
       16 28870 1 1  40 HIS HA   H 175.379  -2.677  -1.792 1.00 . A A . 216 HIS HA   1 1 
       16 28871 1 1  40 HIS HB2  H 176.328  -0.171  -0.528 1.00 . A A . 216 HIS HB2  1 1 
       16 28872 1 1  40 HIS HB3  H 176.720  -0.382  -2.231 1.00 . A A . 216 HIS HB3  1 1 
       16 28873 1 1  40 HIS HD1  H 174.363  -1.308  -3.593 1.00 . A A . 216 HIS HD1  1 1 
       16 28874 1 1  40 HIS HD2  H 174.011   1.178  -0.281 1.00 . A A . 216 HIS HD2  1 1 
       16 28875 1 1  40 HIS HE1  H 172.085  -0.260  -3.778 1.00 . A A . 216 HIS HE1  1 1 
       16 28876 1 1  40 HIS HE2  H 171.931   1.308  -1.812 1.00 . A A . 216 HIS HE2  1 1 
       16 28877 1 1  40 HIS N    N 175.960  -2.523   0.183 1.00 . A A . 216 HIS N    1 1 
       16 28878 1 1  40 HIS ND1  N 174.010  -0.670  -2.938 1.00 . A A . 216 HIS ND1  1 1 
       16 28879 1 1  40 HIS NE2  N 172.682   0.696  -1.959 1.00 . A A . 216 HIS NE2  1 1 
       16 28880 1 1  40 HIS O    O 177.592  -3.340  -2.770 1.00 . A A . 216 HIS O    1 1 
       16 28881 1 1  41 LEU C    C 180.011  -4.263  -1.600 1.00 . A A . 217 LEU C    1 1 
       16 28882 1 1  41 LEU CA   C 179.917  -2.756  -1.379 1.00 . A A . 217 LEU CA   1 1 
       16 28883 1 1  41 LEU CB   C 180.915  -2.327  -0.303 1.00 . A A . 217 LEU CB   1 1 
       16 28884 1 1  41 LEU CD1  C 182.982  -0.921  -0.550 1.00 . A A . 217 LEU CD1  1 1 
       16 28885 1 1  41 LEU CD2  C 183.186  -3.353   0.000 1.00 . A A . 217 LEU CD2  1 1 
       16 28886 1 1  41 LEU CG   C 182.379  -2.304  -0.751 1.00 . A A . 217 LEU CG   1 1 
       16 28887 1 1  41 LEU H    H 178.438  -1.823  -0.186 1.00 . A A . 217 LEU H    1 1 
       16 28888 1 1  41 LEU HA   H 180.164  -2.254  -2.302 1.00 . A A . 217 LEU HA   1 1 
       16 28889 1 1  41 LEU HB2  H 180.646  -1.335   0.032 1.00 . A A . 217 LEU HB2  1 1 
       16 28890 1 1  41 LEU HB3  H 180.827  -3.005   0.533 1.00 . A A . 217 LEU HB3  1 1 
       16 28891 1 1  41 LEU HD11 H 182.884  -0.633   0.485 1.00 . A A . 217 LEU HD11 1 1 
       16 28892 1 1  41 LEU HD12 H 182.462  -0.208  -1.173 1.00 . A A . 217 LEU HD12 1 1 
       16 28893 1 1  41 LEU HD13 H 184.026  -0.942  -0.821 1.00 . A A . 217 LEU HD13 1 1 
       16 28894 1 1  41 LEU HD21 H 184.219  -3.039   0.058 1.00 . A A . 217 LEU HD21 1 1 
       16 28895 1 1  41 LEU HD22 H 183.127  -4.296  -0.525 1.00 . A A . 217 LEU HD22 1 1 
       16 28896 1 1  41 LEU HD23 H 182.788  -3.469   0.996 1.00 . A A . 217 LEU HD23 1 1 
       16 28897 1 1  41 LEU HG   H 182.425  -2.536  -1.804 1.00 . A A . 217 LEU HG   1 1 
       16 28898 1 1  41 LEU N    N 178.567  -2.354  -0.999 1.00 . A A . 217 LEU N    1 1 
       16 28899 1 1  41 LEU O    O 180.768  -4.727  -2.452 1.00 . A A . 217 LEU O    1 1 
       16 28900 1 1  42 LEU C    C 178.936  -6.945  -2.353 1.00 . A A . 218 LEU C    1 1 
       16 28901 1 1  42 LEU CA   C 179.249  -6.480  -0.932 1.00 . A A . 218 LEU CA   1 1 
       16 28902 1 1  42 LEU CB   C 178.242  -7.083   0.050 1.00 . A A . 218 LEU CB   1 1 
       16 28903 1 1  42 LEU CD1  C 177.813  -8.065   2.317 1.00 . A A . 218 LEU CD1  1 1 
       16 28904 1 1  42 LEU CD2  C 179.491  -9.126   0.795 1.00 . A A . 218 LEU CD2  1 1 
       16 28905 1 1  42 LEU CG   C 178.860  -7.815   1.243 1.00 . A A . 218 LEU CG   1 1 
       16 28906 1 1  42 LEU H    H 178.665  -4.595  -0.161 1.00 . A A . 218 LEU H    1 1 
       16 28907 1 1  42 LEU HA   H 180.238  -6.824  -0.667 1.00 . A A . 218 LEU HA   1 1 
       16 28908 1 1  42 LEU HB2  H 177.618  -6.286   0.427 1.00 . A A . 218 LEU HB2  1 1 
       16 28909 1 1  42 LEU HB3  H 177.617  -7.782  -0.487 1.00 . A A . 218 LEU HB3  1 1 
       16 28910 1 1  42 LEU HD11 H 178.258  -7.933   3.292 1.00 . A A . 218 LEU HD11 1 1 
       16 28911 1 1  42 LEU HD12 H 177.437  -9.074   2.226 1.00 . A A . 218 LEU HD12 1 1 
       16 28912 1 1  42 LEU HD13 H 176.999  -7.366   2.196 1.00 . A A . 218 LEU HD13 1 1 
       16 28913 1 1  42 LEU HD21 H 180.439  -9.257   1.294 1.00 . A A . 218 LEU HD21 1 1 
       16 28914 1 1  42 LEU HD22 H 179.647  -9.105  -0.273 1.00 . A A . 218 LEU HD22 1 1 
       16 28915 1 1  42 LEU HD23 H 178.835  -9.946   1.046 1.00 . A A . 218 LEU HD23 1 1 
       16 28916 1 1  42 LEU HG   H 179.636  -7.198   1.672 1.00 . A A . 218 LEU HG   1 1 
       16 28917 1 1  42 LEU N    N 179.244  -5.023  -0.826 1.00 . A A . 218 LEU N    1 1 
       16 28918 1 1  42 LEU O    O 179.715  -7.680  -2.959 1.00 . A A . 218 LEU O    1 1 
       16 28919 1 1  43 LYS C    C 178.335  -6.402  -5.281 1.00 . A A . 219 LYS C    1 1 
       16 28920 1 1  43 LYS CA   C 177.369  -6.917  -4.218 1.00 . A A . 219 LYS CA   1 1 
       16 28921 1 1  43 LYS CB   C 175.958  -6.398  -4.503 1.00 . A A . 219 LYS CB   1 1 
       16 28922 1 1  43 LYS CD   C 173.480  -6.788  -4.347 1.00 . A A . 219 LYS CD   1 1 
       16 28923 1 1  43 LYS CE   C 172.388  -7.489  -3.557 1.00 . A A . 219 LYS CE   1 1 
       16 28924 1 1  43 LYS CG   C 174.860  -7.302  -3.968 1.00 . A A . 219 LYS CG   1 1 
       16 28925 1 1  43 LYS H    H 177.202  -5.951  -2.339 1.00 . A A . 219 LYS H    1 1 
       16 28926 1 1  43 LYS HA   H 177.357  -7.995  -4.257 1.00 . A A . 219 LYS HA   1 1 
       16 28927 1 1  43 LYS HB2  H 175.846  -5.425  -4.051 1.00 . A A . 219 LYS HB2  1 1 
       16 28928 1 1  43 LYS HB3  H 175.830  -6.306  -5.571 1.00 . A A . 219 LYS HB3  1 1 
       16 28929 1 1  43 LYS HD2  H 173.434  -5.728  -4.145 1.00 . A A . 219 LYS HD2  1 1 
       16 28930 1 1  43 LYS HD3  H 173.319  -6.961  -5.402 1.00 . A A . 219 LYS HD3  1 1 
       16 28931 1 1  43 LYS HE2  H 172.713  -8.493  -3.331 1.00 . A A . 219 LYS HE2  1 1 
       16 28932 1 1  43 LYS HE3  H 172.223  -6.949  -2.637 1.00 . A A . 219 LYS HE3  1 1 
       16 28933 1 1  43 LYS HG2  H 174.989  -8.292  -4.379 1.00 . A A . 219 LYS HG2  1 1 
       16 28934 1 1  43 LYS HG3  H 174.935  -7.344  -2.892 1.00 . A A . 219 LYS HG3  1 1 
       16 28935 1 1  43 LYS HZ1  H 170.631  -8.461  -4.134 1.00 . A A . 219 LYS HZ1  1 1 
       16 28936 1 1  43 LYS HZ2  H 171.292  -7.472  -5.336 1.00 . A A . 219 LYS HZ2  1 1 
       16 28937 1 1  43 LYS HZ3  H 170.479  -6.779  -4.025 1.00 . A A . 219 LYS HZ3  1 1 
       16 28938 1 1  43 LYS N    N 177.787  -6.526  -2.874 1.00 . A A . 219 LYS N    1 1 
       16 28939 1 1  43 LYS NZ   N 171.108  -7.555  -4.316 1.00 . A A . 219 LYS NZ   1 1 
       16 28940 1 1  43 LYS O    O 178.766  -7.153  -6.155 1.00 . A A . 219 LYS O    1 1 
       16 28941 1 1  44 LEU C    C 180.948  -5.168  -6.134 1.00 . A A . 220 LEU C    1 1 
       16 28942 1 1  44 LEU CA   C 179.575  -4.510  -6.176 1.00 . A A . 220 LEU CA   1 1 
       16 28943 1 1  44 LEU CB   C 179.707  -3.008  -5.916 1.00 . A A . 220 LEU CB   1 1 
       16 28944 1 1  44 LEU CD1  C 178.986  -1.738  -7.953 1.00 . A A . 220 LEU CD1  1 1 
       16 28945 1 1  44 LEU CD2  C 180.981  -0.979  -6.650 1.00 . A A . 220 LEU CD2  1 1 
       16 28946 1 1  44 LEU CG   C 180.174  -2.182  -7.114 1.00 . A A . 220 LEU CG   1 1 
       16 28947 1 1  44 LEU H    H 178.288  -4.563  -4.495 1.00 . A A . 220 LEU H    1 1 
       16 28948 1 1  44 LEU HA   H 179.157  -4.658  -7.160 1.00 . A A . 220 LEU HA   1 1 
       16 28949 1 1  44 LEU HB2  H 178.743  -2.634  -5.599 1.00 . A A . 220 LEU HB2  1 1 
       16 28950 1 1  44 LEU HB3  H 180.412  -2.864  -5.111 1.00 . A A . 220 LEU HB3  1 1 
       16 28951 1 1  44 LEU HD11 H 179.263  -1.735  -8.997 1.00 . A A . 220 LEU HD11 1 1 
       16 28952 1 1  44 LEU HD12 H 178.687  -0.743  -7.657 1.00 . A A . 220 LEU HD12 1 1 
       16 28953 1 1  44 LEU HD13 H 178.163  -2.421  -7.801 1.00 . A A . 220 LEU HD13 1 1 
       16 28954 1 1  44 LEU HD21 H 181.326  -0.423  -7.510 1.00 . A A . 220 LEU HD21 1 1 
       16 28955 1 1  44 LEU HD22 H 181.830  -1.316  -6.074 1.00 . A A . 220 LEU HD22 1 1 
       16 28956 1 1  44 LEU HD23 H 180.359  -0.344  -6.037 1.00 . A A . 220 LEU HD23 1 1 
       16 28957 1 1  44 LEU HG   H 180.812  -2.793  -7.737 1.00 . A A . 220 LEU HG   1 1 
       16 28958 1 1  44 LEU N    N 178.666  -5.117  -5.209 1.00 . A A . 220 LEU N    1 1 
       16 28959 1 1  44 LEU O    O 181.626  -5.271  -7.156 1.00 . A A . 220 LEU O    1 1 
       16 28960 1 1  45 PHE C    C 182.551  -7.748  -5.119 1.00 . A A . 221 PHE C    1 1 
       16 28961 1 1  45 PHE CA   C 182.652  -6.262  -4.801 1.00 . A A . 221 PHE CA   1 1 
       16 28962 1 1  45 PHE CB   C 183.199  -6.055  -3.388 1.00 . A A . 221 PHE CB   1 1 
       16 28963 1 1  45 PHE CD1  C 183.392  -3.587  -3.847 1.00 . A A . 221 PHE CD1  1 1 
       16 28964 1 1  45 PHE CD2  C 184.933  -4.583  -2.323 1.00 . A A . 221 PHE CD2  1 1 
       16 28965 1 1  45 PHE CE1  C 183.994  -2.357  -3.655 1.00 . A A . 221 PHE CE1  1 1 
       16 28966 1 1  45 PHE CE2  C 185.538  -3.355  -2.128 1.00 . A A . 221 PHE CE2  1 1 
       16 28967 1 1  45 PHE CG   C 183.855  -4.715  -3.183 1.00 . A A . 221 PHE CG   1 1 
       16 28968 1 1  45 PHE CZ   C 185.068  -2.242  -2.794 1.00 . A A . 221 PHE CZ   1 1 
       16 28969 1 1  45 PHE H    H 180.777  -5.508  -4.170 1.00 . A A . 221 PHE H    1 1 
       16 28970 1 1  45 PHE HA   H 183.326  -5.805  -5.505 1.00 . A A . 221 PHE HA   1 1 
       16 28971 1 1  45 PHE HB2  H 182.391  -6.143  -2.679 1.00 . A A . 221 PHE HB2  1 1 
       16 28972 1 1  45 PHE HB3  H 183.936  -6.819  -3.181 1.00 . A A . 221 PHE HB3  1 1 
       16 28973 1 1  45 PHE HD1  H 182.553  -3.675  -4.520 1.00 . A A . 221 PHE HD1  1 1 
       16 28974 1 1  45 PHE HD2  H 185.304  -5.450  -1.801 1.00 . A A . 221 PHE HD2  1 1 
       16 28975 1 1  45 PHE HE1  H 183.624  -1.487  -4.178 1.00 . A A . 221 PHE HE1  1 1 
       16 28976 1 1  45 PHE HE2  H 186.376  -3.268  -1.455 1.00 . A A . 221 PHE HE2  1 1 
       16 28977 1 1  45 PHE HZ   H 185.539  -1.283  -2.640 1.00 . A A . 221 PHE HZ   1 1 
       16 28978 1 1  45 PHE N    N 181.357  -5.615  -4.952 1.00 . A A . 221 PHE N    1 1 
       16 28979 1 1  45 PHE O    O 183.476  -8.336  -5.680 1.00 . A A . 221 PHE O    1 1 
       16 28980 1 1  46 GLY C    C 181.080 -10.047  -6.518 1.00 . A A . 222 GLY C    1 1 
       16 28981 1 1  46 GLY CA   C 181.218  -9.757  -5.036 1.00 . A A . 222 GLY CA   1 1 
       16 28982 1 1  46 GLY H    H 180.714  -7.825  -4.333 1.00 . A A . 222 GLY H    1 1 
       16 28983 1 1  46 GLY HA2  H 182.058 -10.312  -4.647 1.00 . A A . 222 GLY HA2  1 1 
       16 28984 1 1  46 GLY HA3  H 180.320 -10.084  -4.532 1.00 . A A . 222 GLY HA3  1 1 
       16 28985 1 1  46 GLY N    N 181.420  -8.347  -4.769 1.00 . A A . 222 GLY N    1 1 
       16 28986 1 1  46 GLY O    O 181.378 -11.151  -6.972 1.00 . A A . 222 GLY O    1 1 
       16 28987 1 1  47 THR C    C 181.778  -9.515  -9.397 1.00 . A A . 223 THR C    1 1 
       16 28988 1 1  47 THR CA   C 180.451  -9.202  -8.713 1.00 . A A . 223 THR CA   1 1 
       16 28989 1 1  47 THR CB   C 179.844  -7.933  -9.316 1.00 . A A . 223 THR CB   1 1 
       16 28990 1 1  47 THR CG2  C 178.334  -7.884  -9.212 1.00 . A A . 223 THR CG2  1 1 
       16 28991 1 1  47 THR H    H 180.407  -8.193  -6.852 1.00 . A A . 223 THR H    1 1 
       16 28992 1 1  47 THR HA   H 179.774 -10.026  -8.877 1.00 . A A . 223 THR HA   1 1 
       16 28993 1 1  47 THR HB   H 180.102  -7.889 -10.365 1.00 . A A . 223 THR HB   1 1 
       16 28994 1 1  47 THR HG1  H 179.887  -6.614  -7.864 1.00 . A A . 223 THR HG1  1 1 
       16 28995 1 1  47 THR HG21 H 177.913  -8.774  -9.658 1.00 . A A . 223 THR HG21 1 1 
       16 28996 1 1  47 THR HG22 H 177.964  -7.012  -9.730 1.00 . A A . 223 THR HG22 1 1 
       16 28997 1 1  47 THR HG23 H 178.046  -7.834  -8.172 1.00 . A A . 223 THR HG23 1 1 
       16 28998 1 1  47 THR N    N 180.628  -9.049  -7.273 1.00 . A A . 223 THR N    1 1 
       16 28999 1 1  47 THR O    O 181.862 -10.432 -10.214 1.00 . A A . 223 THR O    1 1 
       16 29000 1 1  47 THR OG1  O 180.361  -6.775  -8.683 1.00 . A A . 223 THR OG1  1 1 
       16 29001 1 1  48 PHE C    C 184.975  -9.930  -8.822 1.00 . A A . 224 PHE C    1 1 
       16 29002 1 1  48 PHE CA   C 184.133  -8.964  -9.655 1.00 . A A . 224 PHE CA   1 1 
       16 29003 1 1  48 PHE CB   C 184.876  -7.633  -9.830 1.00 . A A . 224 PHE CB   1 1 
       16 29004 1 1  48 PHE CD1  C 185.960  -7.427  -7.566 1.00 . A A . 224 PHE CD1  1 1 
       16 29005 1 1  48 PHE CD2  C 184.565  -5.648  -8.328 1.00 . A A . 224 PHE CD2  1 1 
       16 29006 1 1  48 PHE CE1  C 186.202  -6.738  -6.393 1.00 . A A . 224 PHE CE1  1 1 
       16 29007 1 1  48 PHE CE2  C 184.806  -4.955  -7.157 1.00 . A A . 224 PHE CE2  1 1 
       16 29008 1 1  48 PHE CG   C 185.137  -6.891  -8.547 1.00 . A A . 224 PHE CG   1 1 
       16 29009 1 1  48 PHE CZ   C 185.625  -5.500  -6.188 1.00 . A A . 224 PHE CZ   1 1 
       16 29010 1 1  48 PHE H    H 182.690  -8.033  -8.403 1.00 . A A . 224 PHE H    1 1 
       16 29011 1 1  48 PHE HA   H 183.979  -9.403 -10.630 1.00 . A A . 224 PHE HA   1 1 
       16 29012 1 1  48 PHE HB2  H 185.829  -7.824 -10.297 1.00 . A A . 224 PHE HB2  1 1 
       16 29013 1 1  48 PHE HB3  H 184.292  -6.989 -10.472 1.00 . A A . 224 PHE HB3  1 1 
       16 29014 1 1  48 PHE HD1  H 186.415  -8.393  -7.723 1.00 . A A . 224 PHE HD1  1 1 
       16 29015 1 1  48 PHE HD2  H 183.922  -5.220  -9.083 1.00 . A A . 224 PHE HD2  1 1 
       16 29016 1 1  48 PHE HE1  H 186.843  -7.167  -5.637 1.00 . A A . 224 PHE HE1  1 1 
       16 29017 1 1  48 PHE HE2  H 184.355  -3.986  -7.000 1.00 . A A . 224 PHE HE2  1 1 
       16 29018 1 1  48 PHE HZ   H 185.815  -4.960  -5.273 1.00 . A A . 224 PHE HZ   1 1 
       16 29019 1 1  48 PHE N    N 182.815  -8.752  -9.060 1.00 . A A . 224 PHE N    1 1 
       16 29020 1 1  48 PHE O    O 185.998 -10.430  -9.291 1.00 . A A . 224 PHE O    1 1 
       16 29021 1 1  49 GLY C    C 184.951 -10.909  -5.261 1.00 . A A . 225 GLY C    1 1 
       16 29022 1 1  49 GLY CA   C 185.285 -11.097  -6.729 1.00 . A A . 225 GLY CA   1 1 
       16 29023 1 1  49 GLY H    H 183.725  -9.769  -7.261 1.00 . A A . 225 GLY H    1 1 
       16 29024 1 1  49 GLY HA2  H 185.054 -12.113  -7.012 1.00 . A A . 225 GLY HA2  1 1 
       16 29025 1 1  49 GLY HA3  H 186.343 -10.928  -6.871 1.00 . A A . 225 GLY HA3  1 1 
       16 29026 1 1  49 GLY N    N 184.546 -10.191  -7.590 1.00 . A A . 225 GLY N    1 1 
       16 29027 1 1  49 GLY O    O 185.145  -9.828  -4.707 1.00 . A A . 225 GLY O    1 1 
       16 29028 1 1  50 VAL C    C 185.235 -11.389  -2.366 1.00 . A A . 226 VAL C    1 1 
       16 29029 1 1  50 VAL CA   C 184.085 -11.917  -3.218 1.00 . A A . 226 VAL CA   1 1 
       16 29030 1 1  50 VAL CB   C 183.678 -13.307  -2.696 1.00 . A A . 226 VAL CB   1 1 
       16 29031 1 1  50 VAL CG1  C 183.100 -13.203  -1.293 1.00 . A A . 226 VAL CG1  1 1 
       16 29032 1 1  50 VAL CG2  C 182.684 -13.964  -3.643 1.00 . A A . 226 VAL CG2  1 1 
       16 29033 1 1  50 VAL H    H 184.319 -12.801  -5.128 1.00 . A A . 226 VAL H    1 1 
       16 29034 1 1  50 VAL HA   H 183.239 -11.254  -3.114 1.00 . A A . 226 VAL HA   1 1 
       16 29035 1 1  50 VAL HB   H 184.562 -13.926  -2.651 1.00 . A A . 226 VAL HB   1 1 
       16 29036 1 1  50 VAL HG11 H 182.711 -12.208  -1.136 1.00 . A A . 226 VAL HG11 1 1 
       16 29037 1 1  50 VAL HG12 H 183.876 -13.406  -0.568 1.00 . A A . 226 VAL HG12 1 1 
       16 29038 1 1  50 VAL HG13 H 182.303 -13.923  -1.177 1.00 . A A . 226 VAL HG13 1 1 
       16 29039 1 1  50 VAL HG21 H 183.208 -14.344  -4.508 1.00 . A A . 226 VAL HG21 1 1 
       16 29040 1 1  50 VAL HG22 H 181.951 -13.236  -3.956 1.00 . A A . 226 VAL HG22 1 1 
       16 29041 1 1  50 VAL HG23 H 182.189 -14.780  -3.136 1.00 . A A . 226 VAL HG23 1 1 
       16 29042 1 1  50 VAL N    N 184.449 -11.967  -4.631 1.00 . A A . 226 VAL N    1 1 
       16 29043 1 1  50 VAL O    O 186.404 -11.623  -2.672 1.00 . A A . 226 VAL O    1 1 
       16 29044 1 1  51 ILE C    C 186.182 -11.063   0.761 1.00 . A A . 227 ILE C    1 1 
       16 29045 1 1  51 ILE CA   C 185.905 -10.121  -0.401 1.00 . A A . 227 ILE CA   1 1 
       16 29046 1 1  51 ILE CB   C 185.494  -8.742   0.171 1.00 . A A . 227 ILE CB   1 1 
       16 29047 1 1  51 ILE CD1  C 184.007  -6.720  -0.196 1.00 . A A . 227 ILE CD1  1 1 
       16 29048 1 1  51 ILE CG1  C 184.458  -8.061  -0.725 1.00 . A A . 227 ILE CG1  1 1 
       16 29049 1 1  51 ILE CG2  C 186.721  -7.857   0.332 1.00 . A A . 227 ILE CG2  1 1 
       16 29050 1 1  51 ILE H    H 183.947 -10.526  -1.103 1.00 . A A . 227 ILE H    1 1 
       16 29051 1 1  51 ILE HA   H 186.816  -9.992  -0.968 1.00 . A A . 227 ILE HA   1 1 
       16 29052 1 1  51 ILE HB   H 185.065  -8.893   1.154 1.00 . A A . 227 ILE HB   1 1 
       16 29053 1 1  51 ILE HD11 H 183.389  -6.232  -0.933 1.00 . A A . 227 ILE HD11 1 1 
       16 29054 1 1  51 ILE HD12 H 184.873  -6.108   0.010 1.00 . A A . 227 ILE HD12 1 1 
       16 29055 1 1  51 ILE HD13 H 183.441  -6.862   0.713 1.00 . A A . 227 ILE HD13 1 1 
       16 29056 1 1  51 ILE HG12 H 184.883  -7.905  -1.705 1.00 . A A . 227 ILE HG12 1 1 
       16 29057 1 1  51 ILE HG13 H 183.588  -8.694  -0.808 1.00 . A A . 227 ILE HG13 1 1 
       16 29058 1 1  51 ILE HG21 H 187.057  -7.890   1.358 1.00 . A A . 227 ILE HG21 1 1 
       16 29059 1 1  51 ILE HG22 H 186.471  -6.840   0.069 1.00 . A A . 227 ILE HG22 1 1 
       16 29060 1 1  51 ILE HG23 H 187.510  -8.212  -0.316 1.00 . A A . 227 ILE HG23 1 1 
       16 29061 1 1  51 ILE N    N 184.896 -10.677  -1.296 1.00 . A A . 227 ILE N    1 1 
       16 29062 1 1  51 ILE O    O 185.261 -11.656   1.324 1.00 . A A . 227 ILE O    1 1 
       16 29063 1 1  52 SER C    C 187.667 -11.303   3.550 1.00 . A A . 228 SER C    1 1 
       16 29064 1 1  52 SER CA   C 187.840 -12.044   2.232 1.00 . A A . 228 SER CA   1 1 
       16 29065 1 1  52 SER CB   C 189.285 -12.520   2.075 1.00 . A A . 228 SER CB   1 1 
       16 29066 1 1  52 SER H    H 188.137 -10.677   0.646 1.00 . A A . 228 SER H    1 1 
       16 29067 1 1  52 SER HA   H 187.184 -12.902   2.229 1.00 . A A . 228 SER HA   1 1 
       16 29068 1 1  52 SER HB2  H 189.552 -12.514   1.029 1.00 . A A . 228 SER HB2  1 1 
       16 29069 1 1  52 SER HB3  H 189.941 -11.854   2.617 1.00 . A A . 228 SER HB3  1 1 
       16 29070 1 1  52 SER HG   H 190.304 -14.176   2.312 1.00 . A A . 228 SER HG   1 1 
       16 29071 1 1  52 SER N    N 187.451 -11.185   1.125 1.00 . A A . 228 SER N    1 1 
       16 29072 1 1  52 SER O    O 187.390 -11.913   4.582 1.00 . A A . 228 SER O    1 1 
       16 29073 1 1  52 SER OG   O 189.448 -13.834   2.580 1.00 . A A . 228 SER OG   1 1 
       16 29074 1 1  53 SER C    C 187.512  -7.708   4.328 1.00 . A A . 229 SER C    1 1 
       16 29075 1 1  53 SER CA   C 187.657  -9.171   4.704 1.00 . A A . 229 SER CA   1 1 
       16 29076 1 1  53 SER CB   C 188.858  -9.355   5.634 1.00 . A A . 229 SER CB   1 1 
       16 29077 1 1  53 SER H    H 188.028  -9.528   2.659 1.00 . A A . 229 SER H    1 1 
       16 29078 1 1  53 SER HA   H 186.762  -9.495   5.213 1.00 . A A . 229 SER HA   1 1 
       16 29079 1 1  53 SER HB2  H 188.888 -10.377   5.984 1.00 . A A . 229 SER HB2  1 1 
       16 29080 1 1  53 SER HB3  H 189.768  -9.134   5.094 1.00 . A A . 229 SER HB3  1 1 
       16 29081 1 1  53 SER HG   H 187.878  -8.506   7.103 1.00 . A A . 229 SER HG   1 1 
       16 29082 1 1  53 SER N    N 187.816  -9.978   3.512 1.00 . A A . 229 SER N    1 1 
       16 29083 1 1  53 SER O    O 188.147  -7.235   3.387 1.00 . A A . 229 SER O    1 1 
       16 29084 1 1  53 SER OG   O 188.773  -8.493   6.756 1.00 . A A . 229 SER OG   1 1 
       16 29085 1 1  54 VAL C    C 186.560  -4.794   6.119 1.00 . A A . 230 VAL C    1 1 
       16 29086 1 1  54 VAL CA   C 186.484  -5.577   4.821 1.00 . A A . 230 VAL CA   1 1 
       16 29087 1 1  54 VAL CB   C 185.130  -5.301   4.133 1.00 . A A . 230 VAL CB   1 1 
       16 29088 1 1  54 VAL CG1  C 185.032  -3.841   3.714 1.00 . A A . 230 VAL CG1  1 1 
       16 29089 1 1  54 VAL CG2  C 184.944  -6.220   2.934 1.00 . A A . 230 VAL CG2  1 1 
       16 29090 1 1  54 VAL H    H 186.217  -7.418   5.820 1.00 . A A . 230 VAL H    1 1 
       16 29091 1 1  54 VAL HA   H 187.271  -5.240   4.163 1.00 . A A . 230 VAL HA   1 1 
       16 29092 1 1  54 VAL HB   H 184.338  -5.501   4.839 1.00 . A A . 230 VAL HB   1 1 
       16 29093 1 1  54 VAL HG11 H 184.036  -3.473   3.917 1.00 . A A . 230 VAL HG11 1 1 
       16 29094 1 1  54 VAL HG12 H 185.237  -3.755   2.655 1.00 . A A . 230 VAL HG12 1 1 
       16 29095 1 1  54 VAL HG13 H 185.751  -3.257   4.268 1.00 . A A . 230 VAL HG13 1 1 
       16 29096 1 1  54 VAL HG21 H 184.465  -5.675   2.134 1.00 . A A . 230 VAL HG21 1 1 
       16 29097 1 1  54 VAL HG22 H 184.329  -7.061   3.216 1.00 . A A . 230 VAL HG22 1 1 
       16 29098 1 1  54 VAL HG23 H 185.909  -6.574   2.601 1.00 . A A . 230 VAL HG23 1 1 
       16 29099 1 1  54 VAL N    N 186.688  -6.990   5.075 1.00 . A A . 230 VAL N    1 1 
       16 29100 1 1  54 VAL O    O 185.660  -4.863   6.956 1.00 . A A . 230 VAL O    1 1 
       16 29101 1 1  55 ARG C    C 187.637  -1.778   7.132 1.00 . A A . 231 ARG C    1 1 
       16 29102 1 1  55 ARG CA   C 187.841  -3.241   7.470 1.00 . A A . 231 ARG CA   1 1 
       16 29103 1 1  55 ARG CB   C 189.245  -3.465   8.039 1.00 . A A . 231 ARG CB   1 1 
       16 29104 1 1  55 ARG CD   C 190.497  -3.097  10.186 1.00 . A A . 231 ARG CD   1 1 
       16 29105 1 1  55 ARG CG   C 189.263  -3.704   9.539 1.00 . A A . 231 ARG CG   1 1 
       16 29106 1 1  55 ARG CZ   C 191.570  -4.950  11.406 1.00 . A A . 231 ARG CZ   1 1 
       16 29107 1 1  55 ARG H    H 188.319  -4.031   5.565 1.00 . A A . 231 ARG H    1 1 
       16 29108 1 1  55 ARG HA   H 187.107  -3.540   8.204 1.00 . A A . 231 ARG HA   1 1 
       16 29109 1 1  55 ARG HB2  H 189.684  -4.324   7.553 1.00 . A A . 231 ARG HB2  1 1 
       16 29110 1 1  55 ARG HB3  H 189.850  -2.594   7.828 1.00 . A A . 231 ARG HB3  1 1 
       16 29111 1 1  55 ARG HD2  H 191.314  -3.136   9.481 1.00 . A A . 231 ARG HD2  1 1 
       16 29112 1 1  55 ARG HD3  H 190.287  -2.066  10.434 1.00 . A A . 231 ARG HD3  1 1 
       16 29113 1 1  55 ARG HE   H 190.623  -3.414  12.259 1.00 . A A . 231 ARG HE   1 1 
       16 29114 1 1  55 ARG HG2  H 188.383  -3.257   9.976 1.00 . A A . 231 ARG HG2  1 1 
       16 29115 1 1  55 ARG HG3  H 189.259  -4.769   9.724 1.00 . A A . 231 ARG HG3  1 1 
       16 29116 1 1  55 ARG HH11 H 191.709  -5.084   9.392 1.00 . A A . 231 ARG HH11 1 1 
       16 29117 1 1  55 ARG HH12 H 192.456  -6.372  10.274 1.00 . A A . 231 ARG HH12 1 1 
       16 29118 1 1  55 ARG HH21 H 191.605  -5.110  13.420 1.00 . A A . 231 ARG HH21 1 1 
       16 29119 1 1  55 ARG HH22 H 192.397  -6.388  12.561 1.00 . A A . 231 ARG HH22 1 1 
       16 29120 1 1  55 ARG N    N 187.641  -4.047   6.276 1.00 . A A . 231 ARG N    1 1 
       16 29121 1 1  55 ARG NE   N 190.886  -3.808  11.401 1.00 . A A . 231 ARG NE   1 1 
       16 29122 1 1  55 ARG NH1  N 191.942  -5.514  10.263 1.00 . A A . 231 ARG NH1  1 1 
       16 29123 1 1  55 ARG NH2  N 191.883  -5.530  12.557 1.00 . A A . 231 ARG NH2  1 1 
       16 29124 1 1  55 ARG O    O 188.457  -1.171   6.446 1.00 . A A . 231 ARG O    1 1 
       16 29125 1 1  56 ILE C    C 186.608   1.091   8.460 1.00 . A A . 232 ILE C    1 1 
       16 29126 1 1  56 ILE CA   C 186.236   0.176   7.316 1.00 . A A . 232 ILE CA   1 1 
       16 29127 1 1  56 ILE CB   C 184.751   0.418   6.978 1.00 . A A . 232 ILE CB   1 1 
       16 29128 1 1  56 ILE CD1  C 182.399  -0.351   7.399 1.00 . A A . 232 ILE CD1  1 1 
       16 29129 1 1  56 ILE CG1  C 183.859  -0.668   7.561 1.00 . A A . 232 ILE CG1  1 1 
       16 29130 1 1  56 ILE CG2  C 184.550   0.515   5.477 1.00 . A A . 232 ILE CG2  1 1 
       16 29131 1 1  56 ILE H    H 185.910  -1.749   8.135 1.00 . A A . 232 ILE H    1 1 
       16 29132 1 1  56 ILE HA   H 186.817   0.461   6.454 1.00 . A A . 232 ILE HA   1 1 
       16 29133 1 1  56 ILE HB   H 184.463   1.367   7.406 1.00 . A A . 232 ILE HB   1 1 
       16 29134 1 1  56 ILE HD11 H 181.826  -0.894   8.133 1.00 . A A . 232 ILE HD11 1 1 
       16 29135 1 1  56 ILE HD12 H 182.081  -0.638   6.405 1.00 . A A . 232 ILE HD12 1 1 
       16 29136 1 1  56 ILE HD13 H 182.252   0.714   7.536 1.00 . A A . 232 ILE HD13 1 1 
       16 29137 1 1  56 ILE HG12 H 184.059  -1.604   7.059 1.00 . A A . 232 ILE HG12 1 1 
       16 29138 1 1  56 ILE HG13 H 184.065  -0.774   8.617 1.00 . A A . 232 ILE HG13 1 1 
       16 29139 1 1  56 ILE HG21 H 184.747  -0.444   5.025 1.00 . A A . 232 ILE HG21 1 1 
       16 29140 1 1  56 ILE HG22 H 185.225   1.254   5.076 1.00 . A A . 232 ILE HG22 1 1 
       16 29141 1 1  56 ILE HG23 H 183.531   0.808   5.270 1.00 . A A . 232 ILE HG23 1 1 
       16 29142 1 1  56 ILE N    N 186.536  -1.215   7.601 1.00 . A A . 232 ILE N    1 1 
       16 29143 1 1  56 ILE O    O 186.252   0.856   9.614 1.00 . A A . 232 ILE O    1 1 
       16 29144 1 1  57 LEU C    C 187.065   4.491   8.654 1.00 . A A . 233 LEU C    1 1 
       16 29145 1 1  57 LEU CA   C 187.678   3.169   9.069 1.00 . A A . 233 LEU CA   1 1 
       16 29146 1 1  57 LEU CB   C 189.201   3.275   9.186 1.00 . A A . 233 LEU CB   1 1 
       16 29147 1 1  57 LEU CD1  C 189.569   3.618   6.722 1.00 . A A . 233 LEU CD1  1 1 
       16 29148 1 1  57 LEU CD2  C 189.619   5.589   8.270 1.00 . A A . 233 LEU CD2  1 1 
       16 29149 1 1  57 LEU CG   C 189.921   4.103   8.116 1.00 . A A . 233 LEU CG   1 1 
       16 29150 1 1  57 LEU H    H 187.501   2.303   7.163 1.00 . A A . 233 LEU H    1 1 
       16 29151 1 1  57 LEU HA   H 187.269   2.887  10.032 1.00 . A A . 233 LEU HA   1 1 
       16 29152 1 1  57 LEU HB2  H 189.425   3.708  10.145 1.00 . A A . 233 LEU HB2  1 1 
       16 29153 1 1  57 LEU HB3  H 189.606   2.275   9.163 1.00 . A A . 233 LEU HB3  1 1 
       16 29154 1 1  57 LEU HD11 H 188.758   4.210   6.329 1.00 . A A . 233 LEU HD11 1 1 
       16 29155 1 1  57 LEU HD12 H 189.273   2.580   6.765 1.00 . A A . 233 LEU HD12 1 1 
       16 29156 1 1  57 LEU HD13 H 190.431   3.718   6.080 1.00 . A A . 233 LEU HD13 1 1 
       16 29157 1 1  57 LEU HD21 H 189.115   5.760   9.210 1.00 . A A . 233 LEU HD21 1 1 
       16 29158 1 1  57 LEU HD22 H 188.987   5.915   7.458 1.00 . A A . 233 LEU HD22 1 1 
       16 29159 1 1  57 LEU HD23 H 190.544   6.147   8.251 1.00 . A A . 233 LEU HD23 1 1 
       16 29160 1 1  57 LEU HG   H 190.977   3.973   8.243 1.00 . A A . 233 LEU HG   1 1 
       16 29161 1 1  57 LEU N    N 187.287   2.165   8.109 1.00 . A A . 233 LEU N    1 1 
       16 29162 1 1  57 LEU O    O 187.065   4.847   7.476 1.00 . A A . 233 LEU O    1 1 
       16 29163 1 1  58 LYS C    C 186.735   7.599   9.967 1.00 . A A . 234 LYS C    1 1 
       16 29164 1 1  58 LYS CA   C 185.903   6.479   9.342 1.00 . A A . 234 LYS CA   1 1 
       16 29165 1 1  58 LYS CB   C 184.463   6.445   9.853 1.00 . A A . 234 LYS CB   1 1 
       16 29166 1 1  58 LYS CD   C 182.450   5.810   8.481 1.00 . A A . 234 LYS CD   1 1 
       16 29167 1 1  58 LYS CE   C 183.017   4.866   7.434 1.00 . A A . 234 LYS CE   1 1 
       16 29168 1 1  58 LYS CG   C 183.435   6.915   8.833 1.00 . A A . 234 LYS CG   1 1 
       16 29169 1 1  58 LYS H    H 186.554   4.864  10.532 1.00 . A A . 234 LYS H    1 1 
       16 29170 1 1  58 LYS HA   H 185.891   6.618   8.270 1.00 . A A . 234 LYS HA   1 1 
       16 29171 1 1  58 LYS HB2  H 184.223   5.420  10.111 1.00 . A A . 234 LYS HB2  1 1 
       16 29172 1 1  58 LYS HB3  H 184.385   7.063  10.730 1.00 . A A . 234 LYS HB3  1 1 
       16 29173 1 1  58 LYS HD2  H 182.224   5.245   9.373 1.00 . A A . 234 LYS HD2  1 1 
       16 29174 1 1  58 LYS HD3  H 181.544   6.257   8.098 1.00 . A A . 234 LYS HD3  1 1 
       16 29175 1 1  58 LYS HE2  H 184.024   4.599   7.716 1.00 . A A . 234 LYS HE2  1 1 
       16 29176 1 1  58 LYS HE3  H 182.405   3.975   7.402 1.00 . A A . 234 LYS HE3  1 1 
       16 29177 1 1  58 LYS HG2  H 182.888   7.749   9.246 1.00 . A A . 234 LYS HG2  1 1 
       16 29178 1 1  58 LYS HG3  H 183.949   7.226   7.935 1.00 . A A . 234 LYS HG3  1 1 
       16 29179 1 1  58 LYS HZ1  H 183.735   6.261   6.055 1.00 . A A . 234 LYS HZ1  1 1 
       16 29180 1 1  58 LYS HZ2  H 182.103   5.869   5.847 1.00 . A A . 234 LYS HZ2  1 1 
       16 29181 1 1  58 LYS HZ3  H 183.301   4.778   5.367 1.00 . A A . 234 LYS HZ3  1 1 
       16 29182 1 1  58 LYS N    N 186.531   5.204   9.614 1.00 . A A . 234 LYS N    1 1 
       16 29183 1 1  58 LYS NZ   N 183.041   5.487   6.082 1.00 . A A . 234 LYS NZ   1 1 
       16 29184 1 1  58 LYS O    O 187.677   7.325  10.711 1.00 . A A . 234 LYS O    1 1 
       16 29185 1 1  59 PRO C    C 186.996  10.315  11.629 1.00 . A A . 235 PRO C    1 1 
       16 29186 1 1  59 PRO CA   C 187.234   9.992  10.158 1.00 . A A . 235 PRO CA   1 1 
       16 29187 1 1  59 PRO CB   C 186.811  11.159   9.270 1.00 . A A . 235 PRO CB   1 1 
       16 29188 1 1  59 PRO CD   C 185.378   9.309   8.731 1.00 . A A . 235 PRO CD   1 1 
       16 29189 1 1  59 PRO CG   C 185.443  10.812   8.796 1.00 . A A . 235 PRO CG   1 1 
       16 29190 1 1  59 PRO HA   H 188.289   9.812  10.015 1.00 . A A . 235 PRO HA   1 1 
       16 29191 1 1  59 PRO HB2  H 186.811  12.071   9.850 1.00 . A A . 235 PRO HB2  1 1 
       16 29192 1 1  59 PRO HB3  H 187.502  11.251   8.446 1.00 . A A . 235 PRO HB3  1 1 
       16 29193 1 1  59 PRO HD2  H 184.416   8.968   9.076 1.00 . A A . 235 PRO HD2  1 1 
       16 29194 1 1  59 PRO HD3  H 185.564   8.965   7.725 1.00 . A A . 235 PRO HD3  1 1 
       16 29195 1 1  59 PRO HG2  H 184.708  11.188   9.493 1.00 . A A . 235 PRO HG2  1 1 
       16 29196 1 1  59 PRO HG3  H 185.278  11.236   7.815 1.00 . A A . 235 PRO HG3  1 1 
       16 29197 1 1  59 PRO N    N 186.447   8.870   9.646 1.00 . A A . 235 PRO N    1 1 
       16 29198 1 1  59 PRO O    O 186.006   9.898  12.233 1.00 . A A . 235 PRO O    1 1 
       16 29199 1 1  60 GLY C    C 187.711  10.377  14.537 1.00 . A A . 236 GLY C    1 1 
       16 29200 1 1  60 GLY CA   C 187.840  11.529  13.557 1.00 . A A . 236 GLY CA   1 1 
       16 29201 1 1  60 GLY H    H 188.648  11.406  11.592 1.00 . A A . 236 GLY H    1 1 
       16 29202 1 1  60 GLY HA2  H 188.730  12.090  13.798 1.00 . A A . 236 GLY HA2  1 1 
       16 29203 1 1  60 GLY HA3  H 186.982  12.176  13.667 1.00 . A A . 236 GLY HA3  1 1 
       16 29204 1 1  60 GLY N    N 187.923  11.097  12.175 1.00 . A A . 236 GLY N    1 1 
       16 29205 1 1  60 GLY O    O 187.194  10.558  15.639 1.00 . A A . 236 GLY O    1 1 
       16 29206 1 1  61 ARG C    C 189.318   7.151  14.949 1.00 . A A . 237 ARG C    1 1 
       16 29207 1 1  61 ARG CA   C 188.068   8.027  15.023 1.00 . A A . 237 ARG CA   1 1 
       16 29208 1 1  61 ARG CB   C 186.821   7.206  14.677 1.00 . A A . 237 ARG CB   1 1 
       16 29209 1 1  61 ARG CD   C 185.227   5.423  15.451 1.00 . A A . 237 ARG CD   1 1 
       16 29210 1 1  61 ARG CG   C 186.636   5.982  15.559 1.00 . A A . 237 ARG CG   1 1 
       16 29211 1 1  61 ARG CZ   C 184.120   3.232  15.666 1.00 . A A . 237 ARG CZ   1 1 
       16 29212 1 1  61 ARG H    H 188.564   9.091  13.255 1.00 . A A . 237 ARG H    1 1 
       16 29213 1 1  61 ARG HA   H 187.969   8.393  16.034 1.00 . A A . 237 ARG HA   1 1 
       16 29214 1 1  61 ARG HB2  H 185.949   7.835  14.783 1.00 . A A . 237 ARG HB2  1 1 
       16 29215 1 1  61 ARG HB3  H 186.893   6.876  13.650 1.00 . A A . 237 ARG HB3  1 1 
       16 29216 1 1  61 ARG HD2  H 184.644   5.788  16.284 1.00 . A A . 237 ARG HD2  1 1 
       16 29217 1 1  61 ARG HD3  H 184.786   5.768  14.527 1.00 . A A . 237 ARG HD3  1 1 
       16 29218 1 1  61 ARG HE   H 186.067   3.502  15.323 1.00 . A A . 237 ARG HE   1 1 
       16 29219 1 1  61 ARG HG2  H 187.339   5.221  15.254 1.00 . A A . 237 ARG HG2  1 1 
       16 29220 1 1  61 ARG HG3  H 186.827   6.259  16.586 1.00 . A A . 237 ARG HG3  1 1 
       16 29221 1 1  61 ARG HH11 H 182.883   4.818  15.869 1.00 . A A . 237 ARG HH11 1 1 
       16 29222 1 1  61 ARG HH12 H 182.130   3.266  16.016 1.00 . A A . 237 ARG HH12 1 1 
       16 29223 1 1  61 ARG HH21 H 185.080   1.460  15.515 1.00 . A A . 237 ARG HH21 1 1 
       16 29224 1 1  61 ARG HH22 H 183.377   1.358  15.816 1.00 . A A . 237 ARG HH22 1 1 
       16 29225 1 1  61 ARG N    N 188.166   9.190  14.145 1.00 . A A . 237 ARG N    1 1 
       16 29226 1 1  61 ARG NE   N 185.216   3.963  15.467 1.00 . A A . 237 ARG NE   1 1 
       16 29227 1 1  61 ARG NH1  N 182.948   3.821  15.866 1.00 . A A . 237 ARG NH1  1 1 
       16 29228 1 1  61 ARG NH2  N 184.199   1.908  15.665 1.00 . A A . 237 ARG NH2  1 1 
       16 29229 1 1  61 ARG O    O 190.257   7.332  15.725 1.00 . A A . 237 ARG O    1 1 
       16 29230 1 1  62 GLU C    C 190.935   5.259  12.427 1.00 . A A . 238 GLU C    1 1 
       16 29231 1 1  62 GLU CA   C 190.451   5.288  13.868 1.00 . A A . 238 GLU CA   1 1 
       16 29232 1 1  62 GLU CB   C 190.051   3.876  14.298 1.00 . A A . 238 GLU CB   1 1 
       16 29233 1 1  62 GLU CD   C 190.458   3.077  16.661 1.00 . A A . 238 GLU CD   1 1 
       16 29234 1 1  62 GLU CG   C 189.514   3.800  15.719 1.00 . A A . 238 GLU CG   1 1 
       16 29235 1 1  62 GLU H    H 188.547   6.089  13.438 1.00 . A A . 238 GLU H    1 1 
       16 29236 1 1  62 GLU HA   H 191.252   5.637  14.502 1.00 . A A . 238 GLU HA   1 1 
       16 29237 1 1  62 GLU HB2  H 189.285   3.513  13.625 1.00 . A A . 238 GLU HB2  1 1 
       16 29238 1 1  62 GLU HB3  H 190.915   3.232  14.225 1.00 . A A . 238 GLU HB3  1 1 
       16 29239 1 1  62 GLU HG2  H 189.363   4.803  16.087 1.00 . A A . 238 GLU HG2  1 1 
       16 29240 1 1  62 GLU HG3  H 188.570   3.276  15.706 1.00 . A A . 238 GLU HG3  1 1 
       16 29241 1 1  62 GLU N    N 189.323   6.195  14.023 1.00 . A A . 238 GLU N    1 1 
       16 29242 1 1  62 GLU O    O 190.244   4.752  11.550 1.00 . A A . 238 GLU O    1 1 
       16 29243 1 1  62 GLU OE1  O 190.493   1.829  16.623 1.00 . A A . 238 GLU OE1  1 1 
       16 29244 1 1  62 GLU OE2  O 191.162   3.759  17.436 1.00 . A A . 238 GLU OE2  1 1 
       16 29245 1 1  63 LEU C    C 194.021   5.060  10.809 1.00 . A A . 239 LEU C    1 1 
       16 29246 1 1  63 LEU CA   C 192.684   5.802  10.840 1.00 . A A . 239 LEU CA   1 1 
       16 29247 1 1  63 LEU CB   C 192.874   7.241  10.354 1.00 . A A . 239 LEU CB   1 1 
       16 29248 1 1  63 LEU CD1  C 191.514   9.254  10.998 1.00 . A A . 239 LEU CD1  1 1 
       16 29249 1 1  63 LEU CD2  C 191.471   8.424   8.640 1.00 . A A . 239 LEU CD2  1 1 
       16 29250 1 1  63 LEU CG   C 191.578   8.024  10.104 1.00 . A A . 239 LEU CG   1 1 
       16 29251 1 1  63 LEU H    H 192.638   6.180  12.925 1.00 . A A . 239 LEU H    1 1 
       16 29252 1 1  63 LEU HA   H 191.988   5.299  10.186 1.00 . A A . 239 LEU HA   1 1 
       16 29253 1 1  63 LEU HB2  H 193.456   7.773  11.094 1.00 . A A . 239 LEU HB2  1 1 
       16 29254 1 1  63 LEU HB3  H 193.436   7.214   9.434 1.00 . A A . 239 LEU HB3  1 1 
       16 29255 1 1  63 LEU HD11 H 190.819   9.967  10.580 1.00 . A A . 239 LEU HD11 1 1 
       16 29256 1 1  63 LEU HD12 H 192.493   9.702  11.065 1.00 . A A . 239 LEU HD12 1 1 
       16 29257 1 1  63 LEU HD13 H 191.182   8.964  11.985 1.00 . A A . 239 LEU HD13 1 1 
       16 29258 1 1  63 LEU HD21 H 191.861   7.629   8.021 1.00 . A A . 239 LEU HD21 1 1 
       16 29259 1 1  63 LEU HD22 H 192.042   9.325   8.469 1.00 . A A . 239 LEU HD22 1 1 
       16 29260 1 1  63 LEU HD23 H 190.435   8.601   8.389 1.00 . A A . 239 LEU HD23 1 1 
       16 29261 1 1  63 LEU HG   H 190.730   7.398  10.342 1.00 . A A . 239 LEU HG   1 1 
       16 29262 1 1  63 LEU N    N 192.124   5.792  12.185 1.00 . A A . 239 LEU N    1 1 
       16 29263 1 1  63 LEU O    O 195.064   5.638  11.097 1.00 . A A . 239 LEU O    1 1 
       16 29264 1 1  64 PRO C    C 196.278   3.503   9.453 1.00 . A A . 240 PRO C    1 1 
       16 29265 1 1  64 PRO CA   C 195.215   2.930  10.393 1.00 . A A . 240 PRO CA   1 1 
       16 29266 1 1  64 PRO CB   C 194.706   1.587   9.859 1.00 . A A . 240 PRO CB   1 1 
       16 29267 1 1  64 PRO CD   C 192.793   2.989  10.115 1.00 . A A . 240 PRO CD   1 1 
       16 29268 1 1  64 PRO CG   C 193.257   1.563  10.199 1.00 . A A . 240 PRO CG   1 1 
       16 29269 1 1  64 PRO HA   H 195.646   2.787  11.373 1.00 . A A . 240 PRO HA   1 1 
       16 29270 1 1  64 PRO HB2  H 194.863   1.539   8.791 1.00 . A A . 240 PRO HB2  1 1 
       16 29271 1 1  64 PRO HB3  H 195.237   0.780  10.342 1.00 . A A . 240 PRO HB3  1 1 
       16 29272 1 1  64 PRO HD2  H 192.459   3.220   9.118 1.00 . A A . 240 PRO HD2  1 1 
       16 29273 1 1  64 PRO HD3  H 192.004   3.172  10.830 1.00 . A A . 240 PRO HD3  1 1 
       16 29274 1 1  64 PRO HG2  H 192.723   0.952   9.487 1.00 . A A . 240 PRO HG2  1 1 
       16 29275 1 1  64 PRO HG3  H 193.120   1.182  11.200 1.00 . A A . 240 PRO HG3  1 1 
       16 29276 1 1  64 PRO N    N 194.001   3.759  10.460 1.00 . A A . 240 PRO N    1 1 
       16 29277 1 1  64 PRO O    O 195.959   4.226   8.510 1.00 . A A . 240 PRO O    1 1 
       16 29278 1 1  65 PRO C    C 198.422   3.491   7.379 1.00 . A A . 241 PRO C    1 1 
       16 29279 1 1  65 PRO CA   C 198.684   3.650   8.876 1.00 . A A . 241 PRO CA   1 1 
       16 29280 1 1  65 PRO CB   C 199.840   2.752   9.312 1.00 . A A . 241 PRO CB   1 1 
       16 29281 1 1  65 PRO CD   C 198.022   2.310  10.806 1.00 . A A . 241 PRO CD   1 1 
       16 29282 1 1  65 PRO CG   C 199.523   2.391  10.722 1.00 . A A . 241 PRO CG   1 1 
       16 29283 1 1  65 PRO HA   H 198.927   4.680   9.090 1.00 . A A . 241 PRO HA   1 1 
       16 29284 1 1  65 PRO HB2  H 199.878   1.877   8.678 1.00 . A A . 241 PRO HB2  1 1 
       16 29285 1 1  65 PRO HB3  H 200.770   3.295   9.243 1.00 . A A . 241 PRO HB3  1 1 
       16 29286 1 1  65 PRO HD2  H 197.691   1.293  10.659 1.00 . A A . 241 PRO HD2  1 1 
       16 29287 1 1  65 PRO HD3  H 197.677   2.686  11.758 1.00 . A A . 241 PRO HD3  1 1 
       16 29288 1 1  65 PRO HG2  H 199.963   1.435  10.963 1.00 . A A . 241 PRO HG2  1 1 
       16 29289 1 1  65 PRO HG3  H 199.894   3.156  11.388 1.00 . A A . 241 PRO HG3  1 1 
       16 29290 1 1  65 PRO N    N 197.563   3.176   9.702 1.00 . A A . 241 PRO N    1 1 
       16 29291 1 1  65 PRO O    O 199.000   4.202   6.557 1.00 . A A . 241 PRO O    1 1 
       16 29292 1 1  66 ASP C    C 196.556   3.575   5.041 1.00 . A A . 242 ASP C    1 1 
       16 29293 1 1  66 ASP CA   C 197.181   2.324   5.644 1.00 . A A . 242 ASP CA   1 1 
       16 29294 1 1  66 ASP CB   C 196.210   1.146   5.532 1.00 . A A . 242 ASP CB   1 1 
       16 29295 1 1  66 ASP CG   C 196.741  -0.108   6.198 1.00 . A A . 242 ASP CG   1 1 
       16 29296 1 1  66 ASP H    H 197.102   2.050   7.749 1.00 . A A . 242 ASP H    1 1 
       16 29297 1 1  66 ASP HA   H 198.087   2.091   5.101 1.00 . A A . 242 ASP HA   1 1 
       16 29298 1 1  66 ASP HB2  H 195.276   1.412   6.003 1.00 . A A . 242 ASP HB2  1 1 
       16 29299 1 1  66 ASP HB3  H 196.034   0.931   4.489 1.00 . A A . 242 ASP HB3  1 1 
       16 29300 1 1  66 ASP N    N 197.535   2.564   7.037 1.00 . A A . 242 ASP N    1 1 
       16 29301 1 1  66 ASP O    O 196.882   3.970   3.921 1.00 . A A . 242 ASP O    1 1 
       16 29302 1 1  66 ASP OD1  O 197.973  -0.317   6.174 1.00 . A A . 242 ASP OD1  1 1 
       16 29303 1 1  66 ASP OD2  O 195.926  -0.881   6.744 1.00 . A A . 242 ASP OD2  1 1 
       16 29304 1 1  67 ILE C    C 195.606   6.651   6.020 1.00 . A A . 243 ILE C    1 1 
       16 29305 1 1  67 ILE CA   C 194.996   5.418   5.359 1.00 . A A . 243 ILE CA   1 1 
       16 29306 1 1  67 ILE CB   C 193.480   5.382   5.643 1.00 . A A . 243 ILE CB   1 1 
       16 29307 1 1  67 ILE CD1  C 193.186   3.151   6.825 1.00 . A A . 243 ILE CD1  1 1 
       16 29308 1 1  67 ILE CG1  C 193.190   4.657   6.958 1.00 . A A . 243 ILE CG1  1 1 
       16 29309 1 1  67 ILE CG2  C 192.744   4.718   4.486 1.00 . A A . 243 ILE CG2  1 1 
       16 29310 1 1  67 ILE H    H 195.465   3.841   6.693 1.00 . A A . 243 ILE H    1 1 
       16 29311 1 1  67 ILE HA   H 195.133   5.498   4.292 1.00 . A A . 243 ILE HA   1 1 
       16 29312 1 1  67 ILE HB   H 193.129   6.400   5.720 1.00 . A A . 243 ILE HB   1 1 
       16 29313 1 1  67 ILE HD11 H 192.168   2.793   6.818 1.00 . A A . 243 ILE HD11 1 1 
       16 29314 1 1  67 ILE HD12 H 193.717   2.715   7.658 1.00 . A A . 243 ILE HD12 1 1 
       16 29315 1 1  67 ILE HD13 H 193.673   2.873   5.902 1.00 . A A . 243 ILE HD13 1 1 
       16 29316 1 1  67 ILE HG12 H 193.945   4.923   7.683 1.00 . A A . 243 ILE HG12 1 1 
       16 29317 1 1  67 ILE HG13 H 192.222   4.963   7.323 1.00 . A A . 243 ILE HG13 1 1 
       16 29318 1 1  67 ILE HG21 H 192.621   5.426   3.682 1.00 . A A . 243 ILE HG21 1 1 
       16 29319 1 1  67 ILE HG22 H 191.775   4.383   4.822 1.00 . A A . 243 ILE HG22 1 1 
       16 29320 1 1  67 ILE HG23 H 193.316   3.871   4.135 1.00 . A A . 243 ILE HG23 1 1 
       16 29321 1 1  67 ILE N    N 195.664   4.199   5.802 1.00 . A A . 243 ILE N    1 1 
       16 29322 1 1  67 ILE O    O 195.506   7.762   5.506 1.00 . A A . 243 ILE O    1 1 
       16 29323 1 1  68 ARG C    C 197.844   8.308   7.053 1.00 . A A . 244 ARG C    1 1 
       16 29324 1 1  68 ARG CA   C 196.855   7.531   7.916 1.00 . A A . 244 ARG CA   1 1 
       16 29325 1 1  68 ARG CB   C 197.584   6.963   9.131 1.00 . A A . 244 ARG CB   1 1 
       16 29326 1 1  68 ARG CD   C 197.499   6.579  11.599 1.00 . A A . 244 ARG CD   1 1 
       16 29327 1 1  68 ARG CG   C 197.083   7.494  10.461 1.00 . A A . 244 ARG CG   1 1 
       16 29328 1 1  68 ARG CZ   C 197.255   6.537  14.051 1.00 . A A . 244 ARG CZ   1 1 
       16 29329 1 1  68 ARG H    H 196.275   5.535   7.535 1.00 . A A . 244 ARG H    1 1 
       16 29330 1 1  68 ARG HA   H 196.078   8.199   8.251 1.00 . A A . 244 ARG HA   1 1 
       16 29331 1 1  68 ARG HB2  H 197.463   5.891   9.133 1.00 . A A . 244 ARG HB2  1 1 
       16 29332 1 1  68 ARG HB3  H 198.635   7.196   9.048 1.00 . A A . 244 ARG HB3  1 1 
       16 29333 1 1  68 ARG HD2  H 197.256   5.559  11.328 1.00 . A A . 244 ARG HD2  1 1 
       16 29334 1 1  68 ARG HD3  H 198.565   6.666  11.743 1.00 . A A . 244 ARG HD3  1 1 
       16 29335 1 1  68 ARG HE   H 195.999   7.443  12.791 1.00 . A A . 244 ARG HE   1 1 
       16 29336 1 1  68 ARG HG2  H 197.501   8.476  10.628 1.00 . A A . 244 ARG HG2  1 1 
       16 29337 1 1  68 ARG HG3  H 196.006   7.555  10.433 1.00 . A A . 244 ARG HG3  1 1 
       16 29338 1 1  68 ARG HH11 H 198.874   5.547  13.355 1.00 . A A . 244 ARG HH11 1 1 
       16 29339 1 1  68 ARG HH12 H 198.682   5.537  15.076 1.00 . A A . 244 ARG HH12 1 1 
       16 29340 1 1  68 ARG HH21 H 195.745   7.431  15.054 1.00 . A A . 244 ARG HH21 1 1 
       16 29341 1 1  68 ARG HH22 H 196.906   6.607  16.041 1.00 . A A . 244 ARG HH22 1 1 
       16 29342 1 1  68 ARG N    N 196.232   6.443   7.171 1.00 . A A . 244 ARG N    1 1 
       16 29343 1 1  68 ARG NE   N 196.820   6.912  12.850 1.00 . A A . 244 ARG NE   1 1 
       16 29344 1 1  68 ARG NH1  N 198.362   5.815  14.170 1.00 . A A . 244 ARG NH1  1 1 
       16 29345 1 1  68 ARG NH2  N 196.579   6.887  15.138 1.00 . A A . 244 ARG NH2  1 1 
       16 29346 1 1  68 ARG O    O 197.814   9.535   7.009 1.00 . A A . 244 ARG O    1 1 
       16 29347 1 1  69 ARG C    C 199.240   8.501   4.142 1.00 . A A . 245 ARG C    1 1 
       16 29348 1 1  69 ARG CA   C 199.752   8.207   5.550 1.00 . A A . 245 ARG CA   1 1 
       16 29349 1 1  69 ARG CB   C 200.987   7.305   5.474 1.00 . A A . 245 ARG CB   1 1 
       16 29350 1 1  69 ARG CD   C 202.949   7.608   7.017 1.00 . A A . 245 ARG CD   1 1 
       16 29351 1 1  69 ARG CG   C 202.295   8.042   5.715 1.00 . A A . 245 ARG CG   1 1 
       16 29352 1 1  69 ARG CZ   C 204.480   8.592   8.678 1.00 . A A . 245 ARG CZ   1 1 
       16 29353 1 1  69 ARG H    H 198.723   6.610   6.481 1.00 . A A . 245 ARG H    1 1 
       16 29354 1 1  69 ARG HA   H 200.035   9.139   6.015 1.00 . A A . 245 ARG HA   1 1 
       16 29355 1 1  69 ARG HB2  H 200.895   6.525   6.215 1.00 . A A . 245 ARG HB2  1 1 
       16 29356 1 1  69 ARG HB3  H 201.029   6.853   4.493 1.00 . A A . 245 ARG HB3  1 1 
       16 29357 1 1  69 ARG HD2  H 202.192   7.558   7.786 1.00 . A A . 245 ARG HD2  1 1 
       16 29358 1 1  69 ARG HD3  H 203.385   6.629   6.877 1.00 . A A . 245 ARG HD3  1 1 
       16 29359 1 1  69 ARG HE   H 204.351   9.154   6.768 1.00 . A A . 245 ARG HE   1 1 
       16 29360 1 1  69 ARG HG2  H 202.970   7.832   4.898 1.00 . A A . 245 ARG HG2  1 1 
       16 29361 1 1  69 ARG HG3  H 202.096   9.103   5.757 1.00 . A A . 245 ARG HG3  1 1 
       16 29362 1 1  69 ARG HH11 H 203.304   7.109   9.396 1.00 . A A . 245 ARG HH11 1 1 
       16 29363 1 1  69 ARG HH12 H 204.390   7.818  10.544 1.00 . A A . 245 ARG HH12 1 1 
       16 29364 1 1  69 ARG HH21 H 205.779  10.085   8.277 1.00 . A A . 245 ARG HH21 1 1 
       16 29365 1 1  69 ARG HH22 H 205.794   9.508   9.910 1.00 . A A . 245 ARG HH22 1 1 
       16 29366 1 1  69 ARG N    N 198.737   7.585   6.391 1.00 . A A . 245 ARG N    1 1 
       16 29367 1 1  69 ARG NE   N 203.993   8.537   7.441 1.00 . A A . 245 ARG NE   1 1 
       16 29368 1 1  69 ARG NH1  N 204.020   7.772   9.616 1.00 . A A . 245 ARG NH1  1 1 
       16 29369 1 1  69 ARG NH2  N 205.430   9.466   8.979 1.00 . A A . 245 ARG NH2  1 1 
       16 29370 1 1  69 ARG O    O 199.545   9.546   3.569 1.00 . A A . 245 ARG O    1 1 
       16 29371 1 1  70 ILE C    C 196.673   8.499   2.178 1.00 . A A . 246 ILE C    1 1 
       16 29372 1 1  70 ILE CA   C 197.976   7.707   2.224 1.00 . A A . 246 ILE CA   1 1 
       16 29373 1 1  70 ILE CB   C 197.794   6.320   1.556 1.00 . A A . 246 ILE CB   1 1 
       16 29374 1 1  70 ILE CD1  C 198.274   5.011  -0.563 1.00 . A A . 246 ILE CD1  1 1 
       16 29375 1 1  70 ILE CG1  C 198.191   6.377   0.082 1.00 . A A . 246 ILE CG1  1 1 
       16 29376 1 1  70 ILE CG2  C 196.370   5.800   1.698 1.00 . A A . 246 ILE CG2  1 1 
       16 29377 1 1  70 ILE H    H 198.293   6.742   4.068 1.00 . A A . 246 ILE H    1 1 
       16 29378 1 1  70 ILE HA   H 198.716   8.251   1.655 1.00 . A A . 246 ILE HA   1 1 
       16 29379 1 1  70 ILE HB   H 198.447   5.624   2.059 1.00 . A A . 246 ILE HB   1 1 
       16 29380 1 1  70 ILE HD11 H 198.265   4.251   0.207 1.00 . A A . 246 ILE HD11 1 1 
       16 29381 1 1  70 ILE HD12 H 199.187   4.937  -1.133 1.00 . A A . 246 ILE HD12 1 1 
       16 29382 1 1  70 ILE HD13 H 197.426   4.871  -1.217 1.00 . A A . 246 ILE HD13 1 1 
       16 29383 1 1  70 ILE HG12 H 197.459   6.957  -0.461 1.00 . A A . 246 ILE HG12 1 1 
       16 29384 1 1  70 ILE HG13 H 199.159   6.848  -0.008 1.00 . A A . 246 ILE HG13 1 1 
       16 29385 1 1  70 ILE HG21 H 195.686   6.491   1.229 1.00 . A A . 246 ILE HG21 1 1 
       16 29386 1 1  70 ILE HG22 H 196.126   5.705   2.743 1.00 . A A . 246 ILE HG22 1 1 
       16 29387 1 1  70 ILE HG23 H 196.290   4.834   1.221 1.00 . A A . 246 ILE HG23 1 1 
       16 29388 1 1  70 ILE N    N 198.492   7.561   3.575 1.00 . A A . 246 ILE N    1 1 
       16 29389 1 1  70 ILE O    O 196.521   9.396   1.352 1.00 . A A . 246 ILE O    1 1 
       16 29390 1 1  71 SER C    C 194.498  10.225   3.634 1.00 . A A . 247 SER C    1 1 
       16 29391 1 1  71 SER CA   C 194.432   8.812   3.050 1.00 . A A . 247 SER CA   1 1 
       16 29392 1 1  71 SER CB   C 193.403   7.978   3.813 1.00 . A A . 247 SER CB   1 1 
       16 29393 1 1  71 SER H    H 195.889   7.403   3.664 1.00 . A A . 247 SER H    1 1 
       16 29394 1 1  71 SER HA   H 194.118   8.881   2.025 1.00 . A A . 247 SER HA   1 1 
       16 29395 1 1  71 SER HB2  H 192.467   7.987   3.275 1.00 . A A . 247 SER HB2  1 1 
       16 29396 1 1  71 SER HB3  H 193.760   6.964   3.890 1.00 . A A . 247 SER HB3  1 1 
       16 29397 1 1  71 SER HG   H 194.022   8.560   5.579 1.00 . A A . 247 SER HG   1 1 
       16 29398 1 1  71 SER N    N 195.726   8.145   3.041 1.00 . A A . 247 SER N    1 1 
       16 29399 1 1  71 SER O    O 193.783  11.118   3.178 1.00 . A A . 247 SER O    1 1 
       16 29400 1 1  71 SER OG   O 193.184   8.488   5.118 1.00 . A A . 247 SER OG   1 1 
       16 29401 1 1  72 SER C    C 195.950  12.781   4.269 1.00 . A A . 248 SER C    1 1 
       16 29402 1 1  72 SER CA   C 195.445  11.748   5.269 1.00 . A A . 248 SER CA   1 1 
       16 29403 1 1  72 SER CB   C 196.377  11.698   6.479 1.00 . A A . 248 SER CB   1 1 
       16 29404 1 1  72 SER H    H 195.879   9.686   4.986 1.00 . A A . 248 SER H    1 1 
       16 29405 1 1  72 SER HA   H 194.459  12.039   5.599 1.00 . A A . 248 SER HA   1 1 
       16 29406 1 1  72 SER HB2  H 196.074  10.893   7.131 1.00 . A A . 248 SER HB2  1 1 
       16 29407 1 1  72 SER HB3  H 197.391  11.529   6.145 1.00 . A A . 248 SER HB3  1 1 
       16 29408 1 1  72 SER HG   H 196.861  13.576   6.757 1.00 . A A . 248 SER HG   1 1 
       16 29409 1 1  72 SER N    N 195.336  10.430   4.645 1.00 . A A . 248 SER N    1 1 
       16 29410 1 1  72 SER O    O 195.495  13.924   4.262 1.00 . A A . 248 SER O    1 1 
       16 29411 1 1  72 SER OG   O 196.333  12.913   7.207 1.00 . A A . 248 SER OG   1 1 
       16 29412 1 1  73 ARG C    C 196.749  13.037   1.058 1.00 . A A . 249 ARG C    1 1 
       16 29413 1 1  73 ARG CA   C 197.434  13.259   2.406 1.00 . A A . 249 ARG CA   1 1 
       16 29414 1 1  73 ARG CB   C 198.942  13.040   2.271 1.00 . A A . 249 ARG CB   1 1 
       16 29415 1 1  73 ARG CD   C 199.996  12.542   4.498 1.00 . A A . 249 ARG CD   1 1 
       16 29416 1 1  73 ARG CG   C 199.745  13.599   3.435 1.00 . A A . 249 ARG CG   1 1 
       16 29417 1 1  73 ARG CZ   C 201.565  13.590   6.085 1.00 . A A . 249 ARG CZ   1 1 
       16 29418 1 1  73 ARG H    H 197.200  11.443   3.467 1.00 . A A . 249 ARG H    1 1 
       16 29419 1 1  73 ARG HA   H 197.253  14.275   2.724 1.00 . A A . 249 ARG HA   1 1 
       16 29420 1 1  73 ARG HB2  H 199.134  11.979   2.206 1.00 . A A . 249 ARG HB2  1 1 
       16 29421 1 1  73 ARG HB3  H 199.283  13.515   1.364 1.00 . A A . 249 ARG HB3  1 1 
       16 29422 1 1  73 ARG HD2  H 199.100  11.951   4.619 1.00 . A A . 249 ARG HD2  1 1 
       16 29423 1 1  73 ARG HD3  H 200.804  11.906   4.171 1.00 . A A . 249 ARG HD3  1 1 
       16 29424 1 1  73 ARG HE   H 199.646  13.195   6.465 1.00 . A A . 249 ARG HE   1 1 
       16 29425 1 1  73 ARG HG2  H 200.694  13.956   3.065 1.00 . A A . 249 ARG HG2  1 1 
       16 29426 1 1  73 ARG HG3  H 199.196  14.419   3.876 1.00 . A A . 249 ARG HG3  1 1 
       16 29427 1 1  73 ARG HH11 H 202.373  13.131   4.288 1.00 . A A . 249 ARG HH11 1 1 
       16 29428 1 1  73 ARG HH12 H 203.454  13.868   5.421 1.00 . A A . 249 ARG HH12 1 1 
       16 29429 1 1  73 ARG HH21 H 201.067  14.165   7.957 1.00 . A A . 249 ARG HH21 1 1 
       16 29430 1 1  73 ARG HH22 H 202.714  14.455   7.505 1.00 . A A . 249 ARG HH22 1 1 
       16 29431 1 1  73 ARG N    N 196.882  12.368   3.419 1.00 . A A . 249 ARG N    1 1 
       16 29432 1 1  73 ARG NE   N 200.350  13.135   5.786 1.00 . A A . 249 ARG NE   1 1 
       16 29433 1 1  73 ARG NH1  N 202.544  13.524   5.191 1.00 . A A . 249 ARG NH1  1 1 
       16 29434 1 1  73 ARG NH2  N 201.801  14.112   7.280 1.00 . A A . 249 ARG NH2  1 1 
       16 29435 1 1  73 ARG O    O 197.226  13.507   0.025 1.00 . A A . 249 ARG O    1 1 
       16 29436 1 1  74 TYR C    C 193.943  13.145  -0.526 1.00 . A A . 250 TYR C    1 1 
       16 29437 1 1  74 TYR CA   C 194.893  12.011  -0.146 1.00 . A A . 250 TYR CA   1 1 
       16 29438 1 1  74 TYR CB   C 194.101  10.715   0.016 1.00 . A A . 250 TYR CB   1 1 
       16 29439 1 1  74 TYR CD1  C 193.160  10.670  -2.325 1.00 . A A . 250 TYR CD1  1 1 
       16 29440 1 1  74 TYR CD2  C 194.198   8.694  -1.490 1.00 . A A . 250 TYR CD2  1 1 
       16 29441 1 1  74 TYR CE1  C 192.895  10.035  -3.518 1.00 . A A . 250 TYR CE1  1 1 
       16 29442 1 1  74 TYR CE2  C 193.939   8.050  -2.682 1.00 . A A . 250 TYR CE2  1 1 
       16 29443 1 1  74 TYR CG   C 193.815  10.013  -1.291 1.00 . A A . 250 TYR CG   1 1 
       16 29444 1 1  74 TYR CZ   C 193.286   8.724  -3.696 1.00 . A A . 250 TYR CZ   1 1 
       16 29445 1 1  74 TYR H    H 195.310  11.949   1.926 1.00 . A A . 250 TYR H    1 1 
       16 29446 1 1  74 TYR HA   H 195.611  11.881  -0.942 1.00 . A A . 250 TYR HA   1 1 
       16 29447 1 1  74 TYR HB2  H 194.659  10.037   0.638 1.00 . A A . 250 TYR HB2  1 1 
       16 29448 1 1  74 TYR HB3  H 193.156  10.935   0.490 1.00 . A A . 250 TYR HB3  1 1 
       16 29449 1 1  74 TYR HD1  H 192.856  11.694  -2.188 1.00 . A A . 250 TYR HD1  1 1 
       16 29450 1 1  74 TYR HD2  H 194.709   8.170  -0.696 1.00 . A A . 250 TYR HD2  1 1 
       16 29451 1 1  74 TYR HE1  H 192.383  10.570  -4.306 1.00 . A A . 250 TYR HE1  1 1 
       16 29452 1 1  74 TYR HE2  H 194.244   7.024  -2.816 1.00 . A A . 250 TYR HE2  1 1 
       16 29453 1 1  74 TYR HH   H 192.785   7.172  -4.715 1.00 . A A . 250 TYR HH   1 1 
       16 29454 1 1  74 TYR N    N 195.635  12.307   1.074 1.00 . A A . 250 TYR N    1 1 
       16 29455 1 1  74 TYR O    O 192.734  12.943  -0.633 1.00 . A A . 250 TYR O    1 1 
       16 29456 1 1  74 TYR OH   O 193.027   8.085  -4.887 1.00 . A A . 250 TYR OH   1 1 
       16 29457 1 1  75 SER C    C 193.111  15.233  -2.552 1.00 . A A . 251 SER C    1 1 
       16 29458 1 1  75 SER CA   C 193.673  15.469  -1.151 1.00 . A A . 251 SER CA   1 1 
       16 29459 1 1  75 SER CB   C 194.500  16.757  -1.122 1.00 . A A . 251 SER CB   1 1 
       16 29460 1 1  75 SER H    H 195.461  14.438  -0.668 1.00 . A A . 251 SER H    1 1 
       16 29461 1 1  75 SER HA   H 192.854  15.555  -0.453 1.00 . A A . 251 SER HA   1 1 
       16 29462 1 1  75 SER HB2  H 195.548  16.509  -1.047 1.00 . A A . 251 SER HB2  1 1 
       16 29463 1 1  75 SER HB3  H 194.326  17.317  -2.030 1.00 . A A . 251 SER HB3  1 1 
       16 29464 1 1  75 SER HG   H 194.892  18.111   0.239 1.00 . A A . 251 SER HG   1 1 
       16 29465 1 1  75 SER N    N 194.490  14.331  -0.752 1.00 . A A . 251 SER N    1 1 
       16 29466 1 1  75 SER O    O 193.844  15.311  -3.537 1.00 . A A . 251 SER O    1 1 
       16 29467 1 1  75 SER OG   O 194.144  17.565  -0.013 1.00 . A A . 251 SER OG   1 1 
       16 29468 1 1  76 GLN C    C 189.736  14.244  -3.787 1.00 . A A . 252 GLN C    1 1 
       16 29469 1 1  76 GLN CA   C 191.182  14.708  -3.945 1.00 . A A . 252 GLN CA   1 1 
       16 29470 1 1  76 GLN CB   C 191.977  13.667  -4.741 1.00 . A A . 252 GLN CB   1 1 
       16 29471 1 1  76 GLN CD   C 193.756  13.312  -6.499 1.00 . A A . 252 GLN CD   1 1 
       16 29472 1 1  76 GLN CG   C 192.693  14.245  -5.951 1.00 . A A . 252 GLN CG   1 1 
       16 29473 1 1  76 GLN H    H 191.263  14.905  -1.838 1.00 . A A . 252 GLN H    1 1 
       16 29474 1 1  76 GLN HA   H 191.188  15.641  -4.488 1.00 . A A . 252 GLN HA   1 1 
       16 29475 1 1  76 GLN HB2  H 192.718  13.223  -4.090 1.00 . A A . 252 GLN HB2  1 1 
       16 29476 1 1  76 GLN HB3  H 191.303  12.897  -5.083 1.00 . A A . 252 GLN HB3  1 1 
       16 29477 1 1  76 GLN HE21 H 194.967  13.765  -4.989 1.00 . A A . 252 GLN HE21 1 1 
       16 29478 1 1  76 GLN HE22 H 195.589  12.632  -6.136 1.00 . A A . 252 GLN HE22 1 1 
       16 29479 1 1  76 GLN HG2  H 191.967  14.432  -6.727 1.00 . A A . 252 GLN HG2  1 1 
       16 29480 1 1  76 GLN HG3  H 193.163  15.175  -5.666 1.00 . A A . 252 GLN HG3  1 1 
       16 29481 1 1  76 GLN N    N 191.812  14.947  -2.647 1.00 . A A . 252 GLN N    1 1 
       16 29482 1 1  76 GLN NE2  N 194.884  13.228  -5.805 1.00 . A A . 252 GLN NE2  1 1 
       16 29483 1 1  76 GLN O    O 188.913  14.437  -4.682 1.00 . A A . 252 GLN O    1 1 
       16 29484 1 1  76 GLN OE1  O 193.564  12.673  -7.534 1.00 . A A . 252 GLN OE1  1 1 
       16 29485 1 1  77 VAL C    C 187.262  14.083  -1.542 1.00 . A A . 253 VAL C    1 1 
       16 29486 1 1  77 VAL CA   C 188.087  13.115  -2.396 1.00 . A A . 253 VAL CA   1 1 
       16 29487 1 1  77 VAL CB   C 188.111  11.726  -1.716 1.00 . A A . 253 VAL CB   1 1 
       16 29488 1 1  77 VAL CG1  C 187.638  10.654  -2.689 1.00 . A A . 253 VAL CG1  1 1 
       16 29489 1 1  77 VAL CG2  C 189.499  11.386  -1.187 1.00 . A A . 253 VAL CG2  1 1 
       16 29490 1 1  77 VAL H    H 190.131  13.485  -1.981 1.00 . A A . 253 VAL H    1 1 
       16 29491 1 1  77 VAL HA   H 187.595  13.008  -3.354 1.00 . A A . 253 VAL HA   1 1 
       16 29492 1 1  77 VAL HB   H 187.430  11.748  -0.878 1.00 . A A . 253 VAL HB   1 1 
       16 29493 1 1  77 VAL HG11 H 187.692   9.686  -2.214 1.00 . A A . 253 VAL HG11 1 1 
       16 29494 1 1  77 VAL HG12 H 188.270  10.660  -3.565 1.00 . A A . 253 VAL HG12 1 1 
       16 29495 1 1  77 VAL HG13 H 186.616  10.856  -2.981 1.00 . A A . 253 VAL HG13 1 1 
       16 29496 1 1  77 VAL HG21 H 189.823  12.158  -0.505 1.00 . A A . 253 VAL HG21 1 1 
       16 29497 1 1  77 VAL HG22 H 190.193  11.320  -2.012 1.00 . A A . 253 VAL HG22 1 1 
       16 29498 1 1  77 VAL HG23 H 189.465  10.439  -0.669 1.00 . A A . 253 VAL HG23 1 1 
       16 29499 1 1  77 VAL N    N 189.434  13.619  -2.654 1.00 . A A . 253 VAL N    1 1 
       16 29500 1 1  77 VAL O    O 186.161  13.750  -1.103 1.00 . A A . 253 VAL O    1 1 
       16 29501 1 1  78 GLY C    C 186.464  15.785   0.738 1.00 . A A . 254 GLY C    1 1 
       16 29502 1 1  78 GLY CA   C 187.076  16.299  -0.559 1.00 . A A . 254 GLY CA   1 1 
       16 29503 1 1  78 GLY H    H 188.652  15.507  -1.735 1.00 . A A . 254 GLY H    1 1 
       16 29504 1 1  78 GLY HA2  H 187.765  17.093  -0.319 1.00 . A A . 254 GLY HA2  1 1 
       16 29505 1 1  78 GLY HA3  H 186.286  16.707  -1.174 1.00 . A A . 254 GLY HA3  1 1 
       16 29506 1 1  78 GLY N    N 187.786  15.288  -1.332 1.00 . A A . 254 GLY N    1 1 
       16 29507 1 1  78 GLY O    O 185.573  16.425   1.295 1.00 . A A . 254 GLY O    1 1 
       16 29508 1 1  79 THR C    C 187.321  12.950   2.951 1.00 . A A . 255 THR C    1 1 
       16 29509 1 1  79 THR CA   C 186.409  14.068   2.465 1.00 . A A . 255 THR CA   1 1 
       16 29510 1 1  79 THR CB   C 184.976  13.548   2.261 1.00 . A A . 255 THR CB   1 1 
       16 29511 1 1  79 THR CG2  C 184.896  12.107   1.778 1.00 . A A . 255 THR CG2  1 1 
       16 29512 1 1  79 THR H    H 187.643  14.165   0.751 1.00 . A A . 255 THR H    1 1 
       16 29513 1 1  79 THR HA   H 186.395  14.852   3.208 1.00 . A A . 255 THR HA   1 1 
       16 29514 1 1  79 THR HB   H 184.484  14.167   1.524 1.00 . A A . 255 THR HB   1 1 
       16 29515 1 1  79 THR HG1  H 183.713  14.433   3.467 1.00 . A A . 255 THR HG1  1 1 
       16 29516 1 1  79 THR HG21 H 185.315  12.037   0.786 1.00 . A A . 255 THR HG21 1 1 
       16 29517 1 1  79 THR HG22 H 183.863  11.789   1.759 1.00 . A A . 255 THR HG22 1 1 
       16 29518 1 1  79 THR HG23 H 185.453  11.470   2.449 1.00 . A A . 255 THR HG23 1 1 
       16 29519 1 1  79 THR N    N 186.931  14.640   1.225 1.00 . A A . 255 THR N    1 1 
       16 29520 1 1  79 THR O    O 188.142  12.439   2.188 1.00 . A A . 255 THR O    1 1 
       16 29521 1 1  79 THR OG1  O 184.240  13.631   3.468 1.00 . A A . 255 THR OG1  1 1 
       16 29522 1 1  80 GLN C    C 187.161  10.302   5.199 1.00 . A A . 256 GLN C    1 1 
       16 29523 1 1  80 GLN CA   C 188.006  11.492   4.753 1.00 . A A . 256 GLN CA   1 1 
       16 29524 1 1  80 GLN CB   C 188.839  12.008   5.927 1.00 . A A . 256 GLN CB   1 1 
       16 29525 1 1  80 GLN CD   C 190.526  13.841   6.346 1.00 . A A . 256 GLN CD   1 1 
       16 29526 1 1  80 GLN CG   C 190.161  12.631   5.508 1.00 . A A . 256 GLN CG   1 1 
       16 29527 1 1  80 GLN H    H 186.509  12.992   4.784 1.00 . A A . 256 GLN H    1 1 
       16 29528 1 1  80 GLN HA   H 188.674  11.166   3.968 1.00 . A A . 256 GLN HA   1 1 
       16 29529 1 1  80 GLN HB2  H 188.267  12.753   6.459 1.00 . A A . 256 GLN HB2  1 1 
       16 29530 1 1  80 GLN HB3  H 189.049  11.185   6.594 1.00 . A A . 256 GLN HB3  1 1 
       16 29531 1 1  80 GLN HE21 H 191.928  12.796   7.291 1.00 . A A . 256 GLN HE21 1 1 
       16 29532 1 1  80 GLN HE22 H 191.760  14.442   7.783 1.00 . A A . 256 GLN HE22 1 1 
       16 29533 1 1  80 GLN HG2  H 190.942  11.893   5.613 1.00 . A A . 256 GLN HG2  1 1 
       16 29534 1 1  80 GLN HG3  H 190.089  12.934   4.475 1.00 . A A . 256 GLN HG3  1 1 
       16 29535 1 1  80 GLN N    N 187.179  12.560   4.214 1.00 . A A . 256 GLN N    1 1 
       16 29536 1 1  80 GLN NE2  N 191.503  13.677   7.230 1.00 . A A . 256 GLN NE2  1 1 
       16 29537 1 1  80 GLN O    O 186.681  10.248   6.330 1.00 . A A . 256 GLN O    1 1 
       16 29538 1 1  80 GLN OE1  O 189.937  14.912   6.199 1.00 . A A . 256 GLN OE1  1 1 
       16 29539 1 1  81 GLU C    C 186.966   6.979   3.810 1.00 . A A . 257 GLU C    1 1 
       16 29540 1 1  81 GLU CA   C 186.280   8.115   4.553 1.00 . A A . 257 GLU CA   1 1 
       16 29541 1 1  81 GLU CB   C 184.827   8.251   4.093 1.00 . A A . 257 GLU CB   1 1 
       16 29542 1 1  81 GLU CD   C 183.714  10.355   4.936 1.00 . A A . 257 GLU CD   1 1 
       16 29543 1 1  81 GLU CG   C 183.913   8.867   5.141 1.00 . A A . 257 GLU CG   1 1 
       16 29544 1 1  81 GLU H    H 187.458   9.453   3.425 1.00 . A A . 257 GLU H    1 1 
       16 29545 1 1  81 GLU HA   H 186.309   7.915   5.614 1.00 . A A . 257 GLU HA   1 1 
       16 29546 1 1  81 GLU HB2  H 184.798   8.874   3.211 1.00 . A A . 257 GLU HB2  1 1 
       16 29547 1 1  81 GLU HB3  H 184.446   7.272   3.844 1.00 . A A . 257 GLU HB3  1 1 
       16 29548 1 1  81 GLU HG2  H 182.951   8.380   5.091 1.00 . A A . 257 GLU HG2  1 1 
       16 29549 1 1  81 GLU HG3  H 184.347   8.706   6.117 1.00 . A A . 257 GLU HG3  1 1 
       16 29550 1 1  81 GLU N    N 187.022   9.343   4.296 1.00 . A A . 257 GLU N    1 1 
       16 29551 1 1  81 GLU O    O 187.169   7.079   2.599 1.00 . A A . 257 GLU O    1 1 
       16 29552 1 1  81 GLU OE1  O 182.877  10.731   4.088 1.00 . A A . 257 GLU OE1  1 1 
       16 29553 1 1  81 GLU OE2  O 184.392  11.145   5.625 1.00 . A A . 257 GLU OE2  1 1 
       16 29554 1 1  82 CYS C    C 187.656   3.447   4.308 1.00 . A A . 258 CYS C    1 1 
       16 29555 1 1  82 CYS CA   C 188.045   4.830   3.809 1.00 . A A . 258 CYS CA   1 1 
       16 29556 1 1  82 CYS CB   C 189.558   5.016   3.924 1.00 . A A . 258 CYS CB   1 1 
       16 29557 1 1  82 CYS H    H 187.202   5.864   5.480 1.00 . A A . 258 CYS H    1 1 
       16 29558 1 1  82 CYS HA   H 187.777   4.896   2.765 1.00 . A A . 258 CYS HA   1 1 
       16 29559 1 1  82 CYS HB2  H 189.790   5.430   4.893 1.00 . A A . 258 CYS HB2  1 1 
       16 29560 1 1  82 CYS HB3  H 190.041   4.057   3.820 1.00 . A A . 258 CYS HB3  1 1 
       16 29561 1 1  82 CYS HG   H 189.595   6.785   2.462 1.00 . A A . 258 CYS HG   1 1 
       16 29562 1 1  82 CYS N    N 187.356   5.913   4.502 1.00 . A A . 258 CYS N    1 1 
       16 29563 1 1  82 CYS O    O 187.034   3.291   5.360 1.00 . A A . 258 CYS O    1 1 
       16 29564 1 1  82 CYS SG   S 190.258   6.124   2.678 1.00 . A A . 258 CYS SG   1 1 
       16 29565 1 1  83 ALA C    C 188.977   0.191   3.487 1.00 . A A . 259 ALA C    1 1 
       16 29566 1 1  83 ALA CA   C 187.773   1.044   3.845 1.00 . A A . 259 ALA CA   1 1 
       16 29567 1 1  83 ALA CB   C 186.546   0.545   3.100 1.00 . A A . 259 ALA CB   1 1 
       16 29568 1 1  83 ALA H    H 188.543   2.663   2.699 1.00 . A A . 259 ALA H    1 1 
       16 29569 1 1  83 ALA HA   H 187.580   0.957   4.908 1.00 . A A . 259 ALA HA   1 1 
       16 29570 1 1  83 ALA HB1  H 186.208  -0.378   3.543 1.00 . A A . 259 ALA HB1  1 1 
       16 29571 1 1  83 ALA HB2  H 186.802   0.372   2.069 1.00 . A A . 259 ALA HB2  1 1 
       16 29572 1 1  83 ALA HB3  H 185.762   1.284   3.160 1.00 . A A . 259 ALA HB3  1 1 
       16 29573 1 1  83 ALA N    N 188.046   2.447   3.526 1.00 . A A . 259 ALA N    1 1 
       16 29574 1 1  83 ALA O    O 189.841   0.629   2.740 1.00 . A A . 259 ALA O    1 1 
       16 29575 1 1  84 ILE C    C 189.620  -3.300   3.347 1.00 . A A . 260 ILE C    1 1 
       16 29576 1 1  84 ILE CA   C 190.142  -1.921   3.731 1.00 . A A . 260 ILE CA   1 1 
       16 29577 1 1  84 ILE CB   C 191.096  -2.040   4.934 1.00 . A A . 260 ILE CB   1 1 
       16 29578 1 1  84 ILE CD1  C 191.999  -0.642   6.863 1.00 . A A . 260 ILE CD1  1 1 
       16 29579 1 1  84 ILE CG1  C 191.463  -0.646   5.450 1.00 . A A . 260 ILE CG1  1 1 
       16 29580 1 1  84 ILE CG2  C 192.347  -2.811   4.544 1.00 . A A . 260 ILE CG2  1 1 
       16 29581 1 1  84 ILE H    H 188.312  -1.321   4.610 1.00 . A A . 260 ILE H    1 1 
       16 29582 1 1  84 ILE HA   H 190.694  -1.513   2.897 1.00 . A A . 260 ILE HA   1 1 
       16 29583 1 1  84 ILE HB   H 190.592  -2.586   5.716 1.00 . A A . 260 ILE HB   1 1 
       16 29584 1 1  84 ILE HD11 H 193.063  -0.458   6.843 1.00 . A A . 260 ILE HD11 1 1 
       16 29585 1 1  84 ILE HD12 H 191.808  -1.599   7.324 1.00 . A A . 260 ILE HD12 1 1 
       16 29586 1 1  84 ILE HD13 H 191.510   0.135   7.430 1.00 . A A . 260 ILE HD13 1 1 
       16 29587 1 1  84 ILE HG12 H 192.221  -0.222   4.809 1.00 . A A . 260 ILE HG12 1 1 
       16 29588 1 1  84 ILE HG13 H 190.585  -0.018   5.426 1.00 . A A . 260 ILE HG13 1 1 
       16 29589 1 1  84 ILE HG21 H 193.140  -2.115   4.309 1.00 . A A . 260 ILE HG21 1 1 
       16 29590 1 1  84 ILE HG22 H 192.139  -3.424   3.680 1.00 . A A . 260 ILE HG22 1 1 
       16 29591 1 1  84 ILE HG23 H 192.653  -3.441   5.367 1.00 . A A . 260 ILE HG23 1 1 
       16 29592 1 1  84 ILE N    N 189.033  -1.022   4.018 1.00 . A A . 260 ILE N    1 1 
       16 29593 1 1  84 ILE O    O 189.027  -4.000   4.160 1.00 . A A . 260 ILE O    1 1 
       16 29594 1 1  85 VAL C    C 190.505  -5.900   1.266 1.00 . A A . 261 VAL C    1 1 
       16 29595 1 1  85 VAL CA   C 189.360  -4.956   1.582 1.00 . A A . 261 VAL CA   1 1 
       16 29596 1 1  85 VAL CB   C 188.504  -4.773   0.316 1.00 . A A . 261 VAL CB   1 1 
       16 29597 1 1  85 VAL CG1  C 187.100  -4.316   0.685 1.00 . A A . 261 VAL CG1  1 1 
       16 29598 1 1  85 VAL CG2  C 189.161  -3.786  -0.638 1.00 . A A . 261 VAL CG2  1 1 
       16 29599 1 1  85 VAL H    H 190.298  -3.063   1.487 1.00 . A A . 261 VAL H    1 1 
       16 29600 1 1  85 VAL HA   H 188.739  -5.423   2.340 1.00 . A A . 261 VAL HA   1 1 
       16 29601 1 1  85 VAL HB   H 188.427  -5.728  -0.184 1.00 . A A . 261 VAL HB   1 1 
       16 29602 1 1  85 VAL HG11 H 187.028  -3.245   0.569 1.00 . A A . 261 VAL HG11 1 1 
       16 29603 1 1  85 VAL HG12 H 186.895  -4.581   1.712 1.00 . A A . 261 VAL HG12 1 1 
       16 29604 1 1  85 VAL HG13 H 186.383  -4.798   0.038 1.00 . A A . 261 VAL HG13 1 1 
       16 29605 1 1  85 VAL HG21 H 190.155  -4.130  -0.883 1.00 . A A . 261 VAL HG21 1 1 
       16 29606 1 1  85 VAL HG22 H 189.221  -2.816  -0.169 1.00 . A A . 261 VAL HG22 1 1 
       16 29607 1 1  85 VAL HG23 H 188.574  -3.713  -1.541 1.00 . A A . 261 VAL HG23 1 1 
       16 29608 1 1  85 VAL N    N 189.830  -3.673   2.093 1.00 . A A . 261 VAL N    1 1 
       16 29609 1 1  85 VAL O    O 191.561  -5.495   0.781 1.00 . A A . 261 VAL O    1 1 
       16 29610 1 1  86 GLU C    C 190.490  -9.363   0.526 1.00 . A A . 262 GLU C    1 1 
       16 29611 1 1  86 GLU CA   C 191.208  -8.230   1.244 1.00 . A A . 262 GLU CA   1 1 
       16 29612 1 1  86 GLU CB   C 191.830  -8.743   2.545 1.00 . A A . 262 GLU CB   1 1 
       16 29613 1 1  86 GLU CD   C 192.759  -6.938   4.047 1.00 . A A . 262 GLU CD   1 1 
       16 29614 1 1  86 GLU CG   C 193.063  -7.971   2.980 1.00 . A A . 262 GLU CG   1 1 
       16 29615 1 1  86 GLU H    H 189.363  -7.406   1.866 1.00 . A A . 262 GLU H    1 1 
       16 29616 1 1  86 GLU HA   H 191.982  -7.833   0.604 1.00 . A A . 262 GLU HA   1 1 
       16 29617 1 1  86 GLU HB2  H 191.094  -8.674   3.333 1.00 . A A . 262 GLU HB2  1 1 
       16 29618 1 1  86 GLU HB3  H 192.107  -9.778   2.414 1.00 . A A . 262 GLU HB3  1 1 
       16 29619 1 1  86 GLU HG2  H 193.787  -8.667   3.374 1.00 . A A . 262 GLU HG2  1 1 
       16 29620 1 1  86 GLU HG3  H 193.479  -7.467   2.120 1.00 . A A . 262 GLU HG3  1 1 
       16 29621 1 1  86 GLU N    N 190.251  -7.170   1.518 1.00 . A A . 262 GLU N    1 1 
       16 29622 1 1  86 GLU O    O 189.777 -10.137   1.157 1.00 . A A . 262 GLU O    1 1 
       16 29623 1 1  86 GLU OE1  O 192.162  -7.308   5.079 1.00 . A A . 262 GLU OE1  1 1 
       16 29624 1 1  86 GLU OE2  O 193.119  -5.757   3.852 1.00 . A A . 262 GLU OE2  1 1 
       16 29625 1 1  87 PHE C    C 190.819 -11.749  -1.675 1.00 . A A . 263 PHE C    1 1 
       16 29626 1 1  87 PHE CA   C 189.973 -10.486  -1.568 1.00 . A A . 263 PHE CA   1 1 
       16 29627 1 1  87 PHE CB   C 189.634  -9.973  -2.970 1.00 . A A . 263 PHE CB   1 1 
       16 29628 1 1  87 PHE CD1  C 190.163  -7.530  -3.180 1.00 . A A . 263 PHE CD1  1 1 
       16 29629 1 1  87 PHE CD2  C 187.886  -8.168  -2.872 1.00 . A A . 263 PHE CD2  1 1 
       16 29630 1 1  87 PHE CE1  C 189.788  -6.201  -3.220 1.00 . A A . 263 PHE CE1  1 1 
       16 29631 1 1  87 PHE CE2  C 187.505  -6.842  -2.913 1.00 . A A . 263 PHE CE2  1 1 
       16 29632 1 1  87 PHE CG   C 189.218  -8.528  -3.006 1.00 . A A . 263 PHE CG   1 1 
       16 29633 1 1  87 PHE CZ   C 188.457  -5.856  -3.087 1.00 . A A . 263 PHE CZ   1 1 
       16 29634 1 1  87 PHE H    H 191.210  -8.806  -1.274 1.00 . A A . 263 PHE H    1 1 
       16 29635 1 1  87 PHE HA   H 189.055 -10.731  -1.058 1.00 . A A . 263 PHE HA   1 1 
       16 29636 1 1  87 PHE HB2  H 190.500 -10.082  -3.604 1.00 . A A . 263 PHE HB2  1 1 
       16 29637 1 1  87 PHE HB3  H 188.824 -10.562  -3.373 1.00 . A A . 263 PHE HB3  1 1 
       16 29638 1 1  87 PHE HD1  H 191.204  -7.799  -3.284 1.00 . A A . 263 PHE HD1  1 1 
       16 29639 1 1  87 PHE HD2  H 187.138  -8.937  -2.733 1.00 . A A . 263 PHE HD2  1 1 
       16 29640 1 1  87 PHE HE1  H 190.534  -5.432  -3.356 1.00 . A A . 263 PHE HE1  1 1 
       16 29641 1 1  87 PHE HE2  H 186.464  -6.575  -2.810 1.00 . A A . 263 PHE HE2  1 1 
       16 29642 1 1  87 PHE HZ   H 188.161  -4.818  -3.119 1.00 . A A . 263 PHE HZ   1 1 
       16 29643 1 1  87 PHE N    N 190.648  -9.449  -0.793 1.00 . A A . 263 PHE N    1 1 
       16 29644 1 1  87 PHE O    O 191.923 -11.823  -1.135 1.00 . A A . 263 PHE O    1 1 
       16 29645 1 1  88 GLU C    C 192.266 -13.858  -3.340 1.00 . A A . 264 GLU C    1 1 
       16 29646 1 1  88 GLU CA   C 190.962 -14.017  -2.559 1.00 . A A . 264 GLU CA   1 1 
       16 29647 1 1  88 GLU CB   C 190.042 -15.006  -3.278 1.00 . A A . 264 GLU CB   1 1 
       16 29648 1 1  88 GLU CD   C 190.125 -17.512  -3.595 1.00 . A A . 264 GLU CD   1 1 
       16 29649 1 1  88 GLU CG   C 189.973 -16.369  -2.610 1.00 . A A . 264 GLU CG   1 1 
       16 29650 1 1  88 GLU H    H 189.393 -12.616  -2.773 1.00 . A A . 264 GLU H    1 1 
       16 29651 1 1  88 GLU HA   H 191.192 -14.409  -1.580 1.00 . A A . 264 GLU HA   1 1 
       16 29652 1 1  88 GLU HB2  H 189.044 -14.594  -3.309 1.00 . A A . 264 GLU HB2  1 1 
       16 29653 1 1  88 GLU HB3  H 190.396 -15.141  -4.290 1.00 . A A . 264 GLU HB3  1 1 
       16 29654 1 1  88 GLU HG2  H 190.766 -16.438  -1.880 1.00 . A A . 264 GLU HG2  1 1 
       16 29655 1 1  88 GLU HG3  H 189.019 -16.465  -2.114 1.00 . A A . 264 GLU HG3  1 1 
       16 29656 1 1  88 GLU N    N 190.281 -12.742  -2.375 1.00 . A A . 264 GLU N    1 1 
       16 29657 1 1  88 GLU O    O 193.128 -14.736  -3.290 1.00 . A A . 264 GLU O    1 1 
       16 29658 1 1  88 GLU OE1  O 189.099 -17.951  -4.157 1.00 . A A . 264 GLU OE1  1 1 
       16 29659 1 1  88 GLU OE2  O 191.269 -17.968  -3.805 1.00 . A A . 264 GLU OE2  1 1 
       16 29660 1 1  89 GLU C    C 193.776 -11.054  -5.234 1.00 . A A . 265 GLU C    1 1 
       16 29661 1 1  89 GLU CA   C 193.631 -12.521  -4.834 1.00 . A A . 265 GLU CA   1 1 
       16 29662 1 1  89 GLU CB   C 193.634 -13.409  -6.078 1.00 . A A . 265 GLU CB   1 1 
       16 29663 1 1  89 GLU CD   C 194.802 -15.494  -6.898 1.00 . A A . 265 GLU CD   1 1 
       16 29664 1 1  89 GLU CG   C 194.966 -14.099  -6.328 1.00 . A A . 265 GLU CG   1 1 
       16 29665 1 1  89 GLU H    H 191.708 -12.071  -4.073 1.00 . A A . 265 GLU H    1 1 
       16 29666 1 1  89 GLU HA   H 194.471 -12.793  -4.211 1.00 . A A . 265 GLU HA   1 1 
       16 29667 1 1  89 GLU HB2  H 192.876 -14.170  -5.964 1.00 . A A . 265 GLU HB2  1 1 
       16 29668 1 1  89 GLU HB3  H 193.397 -12.805  -6.939 1.00 . A A . 265 GLU HB3  1 1 
       16 29669 1 1  89 GLU HG2  H 195.538 -13.506  -7.027 1.00 . A A . 265 GLU HG2  1 1 
       16 29670 1 1  89 GLU HG3  H 195.502 -14.168  -5.393 1.00 . A A . 265 GLU HG3  1 1 
       16 29671 1 1  89 GLU N    N 192.417 -12.748  -4.061 1.00 . A A . 265 GLU N    1 1 
       16 29672 1 1  89 GLU O    O 192.802 -10.394  -5.599 1.00 . A A . 265 GLU O    1 1 
       16 29673 1 1  89 GLU OE1  O 193.997 -16.271  -6.343 1.00 . A A . 265 GLU OE1  1 1 
       16 29674 1 1  89 GLU OE2  O 195.479 -15.810  -7.900 1.00 . A A . 265 GLU OE2  1 1 
       16 29675 1 1  90 VAL C    C 194.843  -8.851  -6.933 1.00 . A A . 266 VAL C    1 1 
       16 29676 1 1  90 VAL CA   C 195.308  -9.176  -5.519 1.00 . A A . 266 VAL CA   1 1 
       16 29677 1 1  90 VAL CB   C 196.817  -8.888  -5.412 1.00 . A A . 266 VAL CB   1 1 
       16 29678 1 1  90 VAL CG1  C 197.595  -9.677  -6.456 1.00 . A A . 266 VAL CG1  1 1 
       16 29679 1 1  90 VAL CG2  C 197.089  -7.399  -5.546 1.00 . A A . 266 VAL CG2  1 1 
       16 29680 1 1  90 VAL H    H 195.739 -11.141  -4.870 1.00 . A A . 266 VAL H    1 1 
       16 29681 1 1  90 VAL HA   H 194.790  -8.532  -4.823 1.00 . A A . 266 VAL HA   1 1 
       16 29682 1 1  90 VAL HB   H 197.150  -9.207  -4.438 1.00 . A A . 266 VAL HB   1 1 
       16 29683 1 1  90 VAL HG11 H 197.053 -10.579  -6.704 1.00 . A A . 266 VAL HG11 1 1 
       16 29684 1 1  90 VAL HG12 H 198.566  -9.939  -6.061 1.00 . A A . 266 VAL HG12 1 1 
       16 29685 1 1  90 VAL HG13 H 197.717  -9.076  -7.344 1.00 . A A . 266 VAL HG13 1 1 
       16 29686 1 1  90 VAL HG21 H 197.039  -7.115  -6.587 1.00 . A A . 266 VAL HG21 1 1 
       16 29687 1 1  90 VAL HG22 H 198.072  -7.175  -5.159 1.00 . A A . 266 VAL HG22 1 1 
       16 29688 1 1  90 VAL HG23 H 196.349  -6.845  -4.987 1.00 . A A . 266 VAL HG23 1 1 
       16 29689 1 1  90 VAL N    N 195.008 -10.559  -5.164 1.00 . A A . 266 VAL N    1 1 
       16 29690 1 1  90 VAL O    O 194.594  -7.694  -7.267 1.00 . A A . 266 VAL O    1 1 
       16 29691 1 1  91 GLU C    C 192.844  -9.263  -9.149 1.00 . A A . 267 GLU C    1 1 
       16 29692 1 1  91 GLU CA   C 194.289  -9.709  -9.136 1.00 . A A . 267 GLU CA   1 1 
       16 29693 1 1  91 GLU CB   C 194.465 -10.995  -9.952 1.00 . A A . 267 GLU CB   1 1 
       16 29694 1 1  91 GLU CD   C 194.055 -13.479 -10.135 1.00 . A A . 267 GLU CD   1 1 
       16 29695 1 1  91 GLU CG   C 194.007 -12.255  -9.240 1.00 . A A . 267 GLU CG   1 1 
       16 29696 1 1  91 GLU H    H 194.927 -10.774  -7.429 1.00 . A A . 267 GLU H    1 1 
       16 29697 1 1  91 GLU HA   H 194.893  -8.928  -9.575 1.00 . A A . 267 GLU HA   1 1 
       16 29698 1 1  91 GLU HB2  H 193.900 -10.903 -10.868 1.00 . A A . 267 GLU HB2  1 1 
       16 29699 1 1  91 GLU HB3  H 195.511 -11.108 -10.198 1.00 . A A . 267 GLU HB3  1 1 
       16 29700 1 1  91 GLU HG2  H 194.649 -12.427  -8.390 1.00 . A A . 267 GLU HG2  1 1 
       16 29701 1 1  91 GLU HG3  H 192.991 -12.116  -8.902 1.00 . A A . 267 GLU HG3  1 1 
       16 29702 1 1  91 GLU N    N 194.727  -9.883  -7.759 1.00 . A A . 267 GLU N    1 1 
       16 29703 1 1  91 GLU O    O 192.487  -8.299  -9.828 1.00 . A A . 267 GLU O    1 1 
       16 29704 1 1  91 GLU OE1  O 193.114 -13.667 -10.934 1.00 . A A . 267 GLU OE1  1 1 
       16 29705 1 1  91 GLU OE2  O 195.034 -14.248 -10.036 1.00 . A A . 267 GLU OE2  1 1 
       16 29706 1 1  92 ALA C    C 190.478  -8.111  -8.059 1.00 . A A . 268 ALA C    1 1 
       16 29707 1 1  92 ALA CA   C 190.606  -9.607  -8.292 1.00 . A A . 268 ALA CA   1 1 
       16 29708 1 1  92 ALA CB   C 189.927 -10.386  -7.176 1.00 . A A . 268 ALA CB   1 1 
       16 29709 1 1  92 ALA H    H 192.356 -10.716  -7.854 1.00 . A A . 268 ALA H    1 1 
       16 29710 1 1  92 ALA HA   H 190.134  -9.864  -9.229 1.00 . A A . 268 ALA HA   1 1 
       16 29711 1 1  92 ALA HB1  H 188.859 -10.391  -7.339 1.00 . A A . 268 ALA HB1  1 1 
       16 29712 1 1  92 ALA HB2  H 190.143  -9.918  -6.226 1.00 . A A . 268 ALA HB2  1 1 
       16 29713 1 1  92 ALA HB3  H 190.295 -11.401  -7.169 1.00 . A A . 268 ALA HB3  1 1 
       16 29714 1 1  92 ALA N    N 192.011  -9.959  -8.378 1.00 . A A . 268 ALA N    1 1 
       16 29715 1 1  92 ALA O    O 189.731  -7.421  -8.754 1.00 . A A . 268 ALA O    1 1 
       16 29716 1 1  93 ALA C    C 191.658  -5.314  -7.869 1.00 . A A . 269 ALA C    1 1 
       16 29717 1 1  93 ALA CA   C 191.171  -6.197  -6.720 1.00 . A A . 269 ALA CA   1 1 
       16 29718 1 1  93 ALA CB   C 192.005  -5.939  -5.475 1.00 . A A . 269 ALA CB   1 1 
       16 29719 1 1  93 ALA H    H 191.769  -8.219  -6.517 1.00 . A A . 269 ALA H    1 1 
       16 29720 1 1  93 ALA HA   H 190.148  -5.938  -6.494 1.00 . A A . 269 ALA HA   1 1 
       16 29721 1 1  93 ALA HB1  H 191.937  -6.790  -4.814 1.00 . A A . 269 ALA HB1  1 1 
       16 29722 1 1  93 ALA HB2  H 191.633  -5.059  -4.969 1.00 . A A . 269 ALA HB2  1 1 
       16 29723 1 1  93 ALA HB3  H 193.035  -5.783  -5.756 1.00 . A A . 269 ALA HB3  1 1 
       16 29724 1 1  93 ALA N    N 191.208  -7.615  -7.062 1.00 . A A . 269 ALA N    1 1 
       16 29725 1 1  93 ALA O    O 191.116  -4.233  -8.098 1.00 . A A . 269 ALA O    1 1 
       16 29726 1 1  94 ILE C    C 192.145  -4.592 -10.681 1.00 . A A . 270 ILE C    1 1 
       16 29727 1 1  94 ILE CA   C 193.238  -4.999  -9.695 1.00 . A A . 270 ILE CA   1 1 
       16 29728 1 1  94 ILE CB   C 194.340  -5.792 -10.436 1.00 . A A . 270 ILE CB   1 1 
       16 29729 1 1  94 ILE CD1  C 196.482  -7.069  -9.922 1.00 . A A . 270 ILE CD1  1 1 
       16 29730 1 1  94 ILE CG1  C 195.587  -5.904  -9.558 1.00 . A A . 270 ILE CG1  1 1 
       16 29731 1 1  94 ILE CG2  C 194.689  -5.132 -11.765 1.00 . A A . 270 ILE CG2  1 1 
       16 29732 1 1  94 ILE H    H 193.085  -6.633  -8.351 1.00 . A A . 270 ILE H    1 1 
       16 29733 1 1  94 ILE HA   H 193.685  -4.104  -9.288 1.00 . A A . 270 ILE HA   1 1 
       16 29734 1 1  94 ILE HB   H 193.964  -6.783 -10.642 1.00 . A A . 270 ILE HB   1 1 
       16 29735 1 1  94 ILE HD11 H 197.491  -6.713 -10.073 1.00 . A A . 270 ILE HD11 1 1 
       16 29736 1 1  94 ILE HD12 H 196.123  -7.528 -10.831 1.00 . A A . 270 ILE HD12 1 1 
       16 29737 1 1  94 ILE HD13 H 196.473  -7.795  -9.123 1.00 . A A . 270 ILE HD13 1 1 
       16 29738 1 1  94 ILE HG12 H 196.169  -4.999  -9.652 1.00 . A A . 270 ILE HG12 1 1 
       16 29739 1 1  94 ILE HG13 H 195.285  -6.027  -8.528 1.00 . A A . 270 ILE HG13 1 1 
       16 29740 1 1  94 ILE HG21 H 195.670  -5.457 -12.082 1.00 . A A . 270 ILE HG21 1 1 
       16 29741 1 1  94 ILE HG22 H 194.688  -4.059 -11.645 1.00 . A A . 270 ILE HG22 1 1 
       16 29742 1 1  94 ILE HG23 H 193.958  -5.412 -12.509 1.00 . A A . 270 ILE HG23 1 1 
       16 29743 1 1  94 ILE N    N 192.686  -5.768  -8.582 1.00 . A A . 270 ILE N    1 1 
       16 29744 1 1  94 ILE O    O 192.130  -3.463 -11.173 1.00 . A A . 270 ILE O    1 1 
       16 29745 1 1  95 LYS C    C 189.117  -4.296 -11.231 1.00 . A A . 271 LYS C    1 1 
       16 29746 1 1  95 LYS CA   C 190.132  -5.233 -11.880 1.00 . A A . 271 LYS CA   1 1 
       16 29747 1 1  95 LYS CB   C 189.450  -6.537 -12.303 1.00 . A A . 271 LYS CB   1 1 
       16 29748 1 1  95 LYS CD   C 188.027  -7.448 -14.163 1.00 . A A . 271 LYS CD   1 1 
       16 29749 1 1  95 LYS CE   C 188.072  -8.870 -13.630 1.00 . A A . 271 LYS CE   1 1 
       16 29750 1 1  95 LYS CG   C 189.291  -6.679 -13.808 1.00 . A A . 271 LYS CG   1 1 
       16 29751 1 1  95 LYS H    H 191.286  -6.391 -10.535 1.00 . A A . 271 LYS H    1 1 
       16 29752 1 1  95 LYS HA   H 190.545  -4.750 -12.753 1.00 . A A . 271 LYS HA   1 1 
       16 29753 1 1  95 LYS HB2  H 190.039  -7.368 -11.945 1.00 . A A . 271 LYS HB2  1 1 
       16 29754 1 1  95 LYS HB3  H 188.470  -6.582 -11.852 1.00 . A A . 271 LYS HB3  1 1 
       16 29755 1 1  95 LYS HD2  H 187.176  -6.939 -13.733 1.00 . A A . 271 LYS HD2  1 1 
       16 29756 1 1  95 LYS HD3  H 187.927  -7.477 -15.238 1.00 . A A . 271 LYS HD3  1 1 
       16 29757 1 1  95 LYS HE2  H 189.046  -9.288 -13.836 1.00 . A A . 271 LYS HE2  1 1 
       16 29758 1 1  95 LYS HE3  H 187.909  -8.847 -12.562 1.00 . A A . 271 LYS HE3  1 1 
       16 29759 1 1  95 LYS HG2  H 189.238  -5.697 -14.250 1.00 . A A . 271 LYS HG2  1 1 
       16 29760 1 1  95 LYS HG3  H 190.146  -7.209 -14.202 1.00 . A A . 271 LYS HG3  1 1 
       16 29761 1 1  95 LYS HZ1  H 187.040 -10.677 -13.825 1.00 . A A . 271 LYS HZ1  1 1 
       16 29762 1 1  95 LYS HZ2  H 187.218  -9.829 -15.278 1.00 . A A . 271 LYS HZ2  1 1 
       16 29763 1 1  95 LYS HZ3  H 186.091  -9.309 -14.129 1.00 . A A . 271 LYS HZ3  1 1 
       16 29764 1 1  95 LYS N    N 191.228  -5.510 -10.960 1.00 . A A . 271 LYS N    1 1 
       16 29765 1 1  95 LYS NZ   N 187.033  -9.732 -14.259 1.00 . A A . 271 LYS NZ   1 1 
       16 29766 1 1  95 LYS O    O 188.500  -3.466 -11.901 1.00 . A A . 271 LYS O    1 1 
       16 29767 1 1  96 ALA C    C 188.563  -2.201  -8.963 1.00 . A A . 272 ALA C    1 1 
       16 29768 1 1  96 ALA CA   C 188.022  -3.612  -9.166 1.00 . A A . 272 ALA CA   1 1 
       16 29769 1 1  96 ALA CB   C 187.728  -4.256  -7.823 1.00 . A A . 272 ALA CB   1 1 
       16 29770 1 1  96 ALA H    H 189.480  -5.117  -9.447 1.00 . A A . 272 ALA H    1 1 
       16 29771 1 1  96 ALA HA   H 187.098  -3.561  -9.721 1.00 . A A . 272 ALA HA   1 1 
       16 29772 1 1  96 ALA HB1  H 186.955  -3.698  -7.316 1.00 . A A . 272 ALA HB1  1 1 
       16 29773 1 1  96 ALA HB2  H 188.625  -4.257  -7.219 1.00 . A A . 272 ALA HB2  1 1 
       16 29774 1 1  96 ALA HB3  H 187.398  -5.273  -7.976 1.00 . A A . 272 ALA HB3  1 1 
       16 29775 1 1  96 ALA N    N 188.956  -4.437  -9.921 1.00 . A A . 272 ALA N    1 1 
       16 29776 1 1  96 ALA O    O 187.804  -1.233  -8.912 1.00 . A A . 272 ALA O    1 1 
       16 29777 1 1  97 HIS C    C 190.435   0.074  -9.874 1.00 . A A . 273 HIS C    1 1 
       16 29778 1 1  97 HIS CA   C 190.523  -0.802  -8.627 1.00 . A A . 273 HIS CA   1 1 
       16 29779 1 1  97 HIS CB   C 191.988  -1.005  -8.235 1.00 . A A . 273 HIS CB   1 1 
       16 29780 1 1  97 HIS CD2  C 192.717   1.181  -7.042 1.00 . A A . 273 HIS CD2  1 1 
       16 29781 1 1  97 HIS CE1  C 194.162   1.891  -8.530 1.00 . A A . 273 HIS CE1  1 1 
       16 29782 1 1  97 HIS CG   C 192.745   0.274  -8.047 1.00 . A A . 273 HIS CG   1 1 
       16 29783 1 1  97 HIS H    H 190.433  -2.901  -8.876 1.00 . A A . 273 HIS H    1 1 
       16 29784 1 1  97 HIS HA   H 190.011  -0.305  -7.816 1.00 . A A . 273 HIS HA   1 1 
       16 29785 1 1  97 HIS HB2  H 192.032  -1.554  -7.307 1.00 . A A . 273 HIS HB2  1 1 
       16 29786 1 1  97 HIS HB3  H 192.483  -1.574  -9.007 1.00 . A A . 273 HIS HB3  1 1 
       16 29787 1 1  97 HIS HD1  H 193.905   0.314  -9.807 1.00 . A A . 273 HIS HD1  1 1 
       16 29788 1 1  97 HIS HD2  H 192.109   1.129  -6.150 1.00 . A A . 273 HIS HD2  1 1 
       16 29789 1 1  97 HIS HE1  H 194.901   2.491  -9.041 1.00 . A A . 273 HIS HE1  1 1 
       16 29790 1 1  97 HIS HE2  H 193.708   3.024  -6.886 1.00 . A A . 273 HIS HE2  1 1 
       16 29791 1 1  97 HIS N    N 189.880  -2.093  -8.835 1.00 . A A . 273 HIS N    1 1 
       16 29792 1 1  97 HIS ND1  N 193.659   0.749  -8.964 1.00 . A A . 273 HIS ND1  1 1 
       16 29793 1 1  97 HIS NE2  N 193.606   2.176  -7.366 1.00 . A A . 273 HIS NE2  1 1 
       16 29794 1 1  97 HIS O    O 189.951   1.202  -9.816 1.00 . A A . 273 HIS O    1 1 
       16 29795 1 1  98 GLU C    C 189.540   0.840 -12.597 1.00 . A A . 274 GLU C    1 1 
       16 29796 1 1  98 GLU CA   C 190.920   0.282 -12.257 1.00 . A A . 274 GLU CA   1 1 
       16 29797 1 1  98 GLU CB   C 191.410  -0.623 -13.390 1.00 . A A . 274 GLU CB   1 1 
       16 29798 1 1  98 GLU CD   C 192.277   0.419 -15.523 1.00 . A A . 274 GLU CD   1 1 
       16 29799 1 1  98 GLU CG   C 192.619  -0.071 -14.130 1.00 . A A . 274 GLU CG   1 1 
       16 29800 1 1  98 GLU H    H 191.301  -1.350 -10.970 1.00 . A A . 274 GLU H    1 1 
       16 29801 1 1  98 GLU HA   H 191.607   1.108 -12.155 1.00 . A A . 274 GLU HA   1 1 
       16 29802 1 1  98 GLU HB2  H 191.677  -1.584 -12.977 1.00 . A A . 274 GLU HB2  1 1 
       16 29803 1 1  98 GLU HB3  H 190.609  -0.758 -14.103 1.00 . A A . 274 GLU HB3  1 1 
       16 29804 1 1  98 GLU HG2  H 193.024   0.755 -13.565 1.00 . A A . 274 GLU HG2  1 1 
       16 29805 1 1  98 GLU HG3  H 193.361  -0.851 -14.211 1.00 . A A . 274 GLU HG3  1 1 
       16 29806 1 1  98 GLU N    N 190.919  -0.452 -10.995 1.00 . A A . 274 GLU N    1 1 
       16 29807 1 1  98 GLU O    O 189.407   2.023 -12.908 1.00 . A A . 274 GLU O    1 1 
       16 29808 1 1  98 GLU OE1  O 191.836   1.581 -15.653 1.00 . A A . 274 GLU OE1  1 1 
       16 29809 1 1  98 GLU OE2  O 192.448  -0.359 -16.485 1.00 . A A . 274 GLU OE2  1 1 
       16 29810 1 1  99 PHE C    C 186.670   1.435 -11.789 1.00 . A A . 275 PHE C    1 1 
       16 29811 1 1  99 PHE CA   C 187.160   0.445 -12.846 1.00 . A A . 275 PHE CA   1 1 
       16 29812 1 1  99 PHE CB   C 186.206  -0.755 -12.966 1.00 . A A . 275 PHE CB   1 1 
       16 29813 1 1  99 PHE CD1  C 185.759  -1.653 -10.670 1.00 . A A . 275 PHE CD1  1 1 
       16 29814 1 1  99 PHE CD2  C 184.015  -0.462 -11.772 1.00 . A A . 275 PHE CD2  1 1 
       16 29815 1 1  99 PHE CE1  C 184.941  -1.846  -9.573 1.00 . A A . 275 PHE CE1  1 1 
       16 29816 1 1  99 PHE CE2  C 183.190  -0.651 -10.679 1.00 . A A . 275 PHE CE2  1 1 
       16 29817 1 1  99 PHE CG   C 185.308  -0.961 -11.778 1.00 . A A . 275 PHE CG   1 1 
       16 29818 1 1  99 PHE CZ   C 183.655  -1.344  -9.579 1.00 . A A . 275 PHE CZ   1 1 
       16 29819 1 1  99 PHE H    H 188.670  -0.937 -12.283 1.00 . A A . 275 PHE H    1 1 
       16 29820 1 1  99 PHE HA   H 187.197   0.955 -13.797 1.00 . A A . 275 PHE HA   1 1 
       16 29821 1 1  99 PHE HB2  H 185.576  -0.614 -13.832 1.00 . A A . 275 PHE HB2  1 1 
       16 29822 1 1  99 PHE HB3  H 186.790  -1.654 -13.101 1.00 . A A . 275 PHE HB3  1 1 
       16 29823 1 1  99 PHE HD1  H 186.764  -2.044 -10.668 1.00 . A A . 275 PHE HD1  1 1 
       16 29824 1 1  99 PHE HD2  H 183.653   0.080 -12.633 1.00 . A A . 275 PHE HD2  1 1 
       16 29825 1 1  99 PHE HE1  H 185.307  -2.389  -8.715 1.00 . A A . 275 PHE HE1  1 1 
       16 29826 1 1  99 PHE HE2  H 182.185  -0.257 -10.686 1.00 . A A . 275 PHE HE2  1 1 
       16 29827 1 1  99 PHE HZ   H 183.012  -1.494  -8.723 1.00 . A A . 275 PHE HZ   1 1 
       16 29828 1 1  99 PHE N    N 188.515  -0.004 -12.538 1.00 . A A . 275 PHE N    1 1 
       16 29829 1 1  99 PHE O    O 185.826   2.287 -12.067 1.00 . A A . 275 PHE O    1 1 
       16 29830 1 1 100 MET C    C 187.498   3.571  -9.637 1.00 . A A . 276 MET C    1 1 
       16 29831 1 1 100 MET CA   C 186.840   2.204  -9.485 1.00 . A A . 276 MET CA   1 1 
       16 29832 1 1 100 MET CB   C 187.235   1.582  -8.143 1.00 . A A . 276 MET CB   1 1 
       16 29833 1 1 100 MET CE   C 185.987   2.167  -5.082 1.00 . A A . 276 MET CE   1 1 
       16 29834 1 1 100 MET CG   C 186.115   0.791  -7.485 1.00 . A A . 276 MET CG   1 1 
       16 29835 1 1 100 MET H    H 187.884   0.622 -10.423 1.00 . A A . 276 MET H    1 1 
       16 29836 1 1 100 MET HA   H 185.768   2.331  -9.511 1.00 . A A . 276 MET HA   1 1 
       16 29837 1 1 100 MET HB2  H 188.071   0.917  -8.299 1.00 . A A . 276 MET HB2  1 1 
       16 29838 1 1 100 MET HB3  H 187.533   2.371  -7.467 1.00 . A A . 276 MET HB3  1 1 
       16 29839 1 1 100 MET HE1  H 186.456   1.255  -4.749 1.00 . A A . 276 MET HE1  1 1 
       16 29840 1 1 100 MET HE2  H 185.357   2.556  -4.295 1.00 . A A . 276 MET HE2  1 1 
       16 29841 1 1 100 MET HE3  H 186.747   2.895  -5.326 1.00 . A A . 276 MET HE3  1 1 
       16 29842 1 1 100 MET HG2  H 185.549   0.288  -8.255 1.00 . A A . 276 MET HG2  1 1 
       16 29843 1 1 100 MET HG3  H 186.552   0.059  -6.824 1.00 . A A . 276 MET HG3  1 1 
       16 29844 1 1 100 MET N    N 187.213   1.318 -10.581 1.00 . A A . 276 MET N    1 1 
       16 29845 1 1 100 MET O    O 186.817   4.594  -9.701 1.00 . A A . 276 MET O    1 1 
       16 29846 1 1 100 MET SD   S 184.993   1.834  -6.535 1.00 . A A . 276 MET SD   1 1 
       16 29847 1 1 101 ILE C    C 189.287   5.527 -11.143 1.00 . A A . 277 ILE C    1 1 
       16 29848 1 1 101 ILE CA   C 189.573   4.833  -9.814 1.00 . A A . 277 ILE CA   1 1 
       16 29849 1 1 101 ILE CB   C 191.092   4.611  -9.672 1.00 . A A . 277 ILE CB   1 1 
       16 29850 1 1 101 ILE CD1  C 193.074   3.594 -10.879 1.00 . A A . 277 ILE CD1  1 1 
       16 29851 1 1 101 ILE CG1  C 191.585   3.534 -10.636 1.00 . A A . 277 ILE CG1  1 1 
       16 29852 1 1 101 ILE CG2  C 191.437   4.230  -8.243 1.00 . A A . 277 ILE CG2  1 1 
       16 29853 1 1 101 ILE H    H 189.319   2.740  -9.619 1.00 . A A . 277 ILE H    1 1 
       16 29854 1 1 101 ILE HA   H 189.256   5.485  -9.013 1.00 . A A . 277 ILE HA   1 1 
       16 29855 1 1 101 ILE HB   H 191.591   5.542  -9.898 1.00 . A A . 277 ILE HB   1 1 
       16 29856 1 1 101 ILE HD11 H 193.423   2.631 -11.219 1.00 . A A . 277 ILE HD11 1 1 
       16 29857 1 1 101 ILE HD12 H 193.575   3.856  -9.958 1.00 . A A . 277 ILE HD12 1 1 
       16 29858 1 1 101 ILE HD13 H 193.287   4.342 -11.629 1.00 . A A . 277 ILE HD13 1 1 
       16 29859 1 1 101 ILE HG12 H 191.361   2.564 -10.226 1.00 . A A . 277 ILE HG12 1 1 
       16 29860 1 1 101 ILE HG13 H 191.085   3.642 -11.586 1.00 . A A . 277 ILE HG13 1 1 
       16 29861 1 1 101 ILE HG21 H 191.227   3.180  -8.090 1.00 . A A . 277 ILE HG21 1 1 
       16 29862 1 1 101 ILE HG22 H 190.843   4.818  -7.560 1.00 . A A . 277 ILE HG22 1 1 
       16 29863 1 1 101 ILE HG23 H 192.484   4.418  -8.062 1.00 . A A . 277 ILE HG23 1 1 
       16 29864 1 1 101 ILE N    N 188.828   3.585  -9.683 1.00 . A A . 277 ILE N    1 1 
       16 29865 1 1 101 ILE O    O 189.223   6.754 -11.206 1.00 . A A . 277 ILE O    1 1 
       16 29866 1 1 102 THR C    C 187.492   6.046 -13.507 1.00 . A A . 278 THR C    1 1 
       16 29867 1 1 102 THR CA   C 188.827   5.307 -13.518 1.00 . A A . 278 THR CA   1 1 
       16 29868 1 1 102 THR CB   C 188.816   4.210 -14.586 1.00 . A A . 278 THR CB   1 1 
       16 29869 1 1 102 THR CG2  C 187.605   3.303 -14.511 1.00 . A A . 278 THR CG2  1 1 
       16 29870 1 1 102 THR H    H 189.168   3.771 -12.097 1.00 . A A . 278 THR H    1 1 
       16 29871 1 1 102 THR HA   H 189.611   6.013 -13.748 1.00 . A A . 278 THR HA   1 1 
       16 29872 1 1 102 THR HB   H 189.697   3.595 -14.463 1.00 . A A . 278 THR HB   1 1 
       16 29873 1 1 102 THR HG1  H 188.218   5.498 -15.934 1.00 . A A . 278 THR HG1  1 1 
       16 29874 1 1 102 THR HG21 H 187.812   2.383 -15.038 1.00 . A A . 278 THR HG21 1 1 
       16 29875 1 1 102 THR HG22 H 186.758   3.796 -14.965 1.00 . A A . 278 THR HG22 1 1 
       16 29876 1 1 102 THR HG23 H 187.384   3.085 -13.477 1.00 . A A . 278 THR HG23 1 1 
       16 29877 1 1 102 THR N    N 189.109   4.743 -12.202 1.00 . A A . 278 THR N    1 1 
       16 29878 1 1 102 THR O    O 187.363   7.126 -14.085 1.00 . A A . 278 THR O    1 1 
       16 29879 1 1 102 THR OG1  O 188.847   4.775 -15.884 1.00 . A A . 278 THR OG1  1 1 
       16 29880 1 1 103 GLU C    C 185.158   7.133 -11.661 1.00 . A A . 279 GLU C    1 1 
       16 29881 1 1 103 GLU CA   C 185.181   6.061 -12.744 1.00 . A A . 279 GLU CA   1 1 
       16 29882 1 1 103 GLU CB   C 184.129   4.991 -12.445 1.00 . A A . 279 GLU CB   1 1 
       16 29883 1 1 103 GLU CD   C 182.482   4.146 -14.166 1.00 . A A . 279 GLU CD   1 1 
       16 29884 1 1 103 GLU CG   C 182.803   5.226 -13.151 1.00 . A A . 279 GLU CG   1 1 
       16 29885 1 1 103 GLU H    H 186.671   4.601 -12.396 1.00 . A A . 279 GLU H    1 1 
       16 29886 1 1 103 GLU HA   H 184.956   6.521 -13.695 1.00 . A A . 279 GLU HA   1 1 
       16 29887 1 1 103 GLU HB2  H 184.513   4.030 -12.753 1.00 . A A . 279 GLU HB2  1 1 
       16 29888 1 1 103 GLU HB3  H 183.947   4.971 -11.380 1.00 . A A . 279 GLU HB3  1 1 
       16 29889 1 1 103 GLU HG2  H 182.016   5.250 -12.413 1.00 . A A . 279 GLU HG2  1 1 
       16 29890 1 1 103 GLU HG3  H 182.846   6.178 -13.661 1.00 . A A . 279 GLU HG3  1 1 
       16 29891 1 1 103 GLU N    N 186.505   5.458 -12.840 1.00 . A A . 279 GLU N    1 1 
       16 29892 1 1 103 GLU O    O 184.539   8.185 -11.825 1.00 . A A . 279 GLU O    1 1 
       16 29893 1 1 103 GLU OE1  O 182.256   2.989 -13.750 1.00 . A A . 279 GLU OE1  1 1 
       16 29894 1 1 103 GLU OE2  O 182.456   4.456 -15.375 1.00 . A A . 279 GLU OE2  1 1 
       16 29895 1 1 104 SER C    C 186.570   9.105  -9.881 1.00 . A A . 280 SER C    1 1 
       16 29896 1 1 104 SER CA   C 185.908   7.801  -9.444 1.00 . A A . 280 SER CA   1 1 
       16 29897 1 1 104 SER CB   C 186.680   7.190  -8.273 1.00 . A A . 280 SER CB   1 1 
       16 29898 1 1 104 SER H    H 186.318   6.006 -10.486 1.00 . A A . 280 SER H    1 1 
       16 29899 1 1 104 SER HA   H 184.896   8.010  -9.125 1.00 . A A . 280 SER HA   1 1 
       16 29900 1 1 104 SER HB2  H 186.415   7.705  -7.362 1.00 . A A . 280 SER HB2  1 1 
       16 29901 1 1 104 SER HB3  H 186.425   6.144  -8.184 1.00 . A A . 280 SER HB3  1 1 
       16 29902 1 1 104 SER HG   H 188.344   8.220  -8.361 1.00 . A A . 280 SER HG   1 1 
       16 29903 1 1 104 SER N    N 185.843   6.860 -10.554 1.00 . A A . 280 SER N    1 1 
       16 29904 1 1 104 SER O    O 186.267  10.176  -9.355 1.00 . A A . 280 SER O    1 1 
       16 29905 1 1 104 SER OG   O 188.079   7.303  -8.470 1.00 . A A . 280 SER OG   1 1 
       16 29906 1 1 105 GLN C    C 187.200  11.217 -11.890 1.00 . A A . 281 GLN C    1 1 
       16 29907 1 1 105 GLN CA   C 188.185  10.176 -11.365 1.00 . A A . 281 GLN CA   1 1 
       16 29908 1 1 105 GLN CB   C 189.155   9.766 -12.476 1.00 . A A . 281 GLN CB   1 1 
       16 29909 1 1 105 GLN CD   C 191.107  11.119 -11.617 1.00 . A A . 281 GLN CD   1 1 
       16 29910 1 1 105 GLN CG   C 190.610   9.750 -12.036 1.00 . A A . 281 GLN CG   1 1 
       16 29911 1 1 105 GLN H    H 187.676   8.125 -11.232 1.00 . A A . 281 GLN H    1 1 
       16 29912 1 1 105 GLN HA   H 188.746  10.608 -10.551 1.00 . A A . 281 GLN HA   1 1 
       16 29913 1 1 105 GLN HB2  H 188.894   8.774 -12.818 1.00 . A A . 281 GLN HB2  1 1 
       16 29914 1 1 105 GLN HB3  H 189.059  10.458 -13.299 1.00 . A A . 281 GLN HB3  1 1 
       16 29915 1 1 105 GLN HE21 H 191.561  11.558 -13.502 1.00 . A A . 281 GLN HE21 1 1 
       16 29916 1 1 105 GLN HE22 H 191.896  12.794 -12.342 1.00 . A A . 281 GLN HE22 1 1 
       16 29917 1 1 105 GLN HG2  H 190.712   9.075 -11.199 1.00 . A A . 281 GLN HG2  1 1 
       16 29918 1 1 105 GLN HG3  H 191.217   9.397 -12.857 1.00 . A A . 281 GLN HG3  1 1 
       16 29919 1 1 105 GLN N    N 187.478   9.006 -10.852 1.00 . A A . 281 GLN N    1 1 
       16 29920 1 1 105 GLN NE2  N 191.568  11.903 -12.584 1.00 . A A . 281 GLN NE2  1 1 
       16 29921 1 1 105 GLN O    O 186.162  10.874 -12.454 1.00 . A A . 281 GLN O    1 1 
       16 29922 1 1 105 GLN OE1  O 191.076  11.469 -10.437 1.00 . A A . 281 GLN OE1  1 1 
       16 29923 1 1 106 GLY C    C 185.608  13.926 -11.120 1.00 . A A . 282 GLY C    1 1 
       16 29924 1 1 106 GLY CA   C 186.664  13.566 -12.147 1.00 . A A . 282 GLY CA   1 1 
       16 29925 1 1 106 GLY H    H 188.368  12.711 -11.237 1.00 . A A . 282 GLY H    1 1 
       16 29926 1 1 106 GLY HA2  H 187.268  14.439 -12.349 1.00 . A A . 282 GLY HA2  1 1 
       16 29927 1 1 106 GLY HA3  H 186.175  13.259 -13.059 1.00 . A A . 282 GLY HA3  1 1 
       16 29928 1 1 106 GLY N    N 187.530  12.491 -11.694 1.00 . A A . 282 GLY N    1 1 
       16 29929 1 1 106 GLY O    O 185.270  15.098 -10.953 1.00 . A A . 282 GLY O    1 1 
       16 29930 1 1 107 LYS C    C 184.693  12.975  -8.006 1.00 . A A . 283 LYS C    1 1 
       16 29931 1 1 107 LYS CA   C 184.084  13.129  -9.396 1.00 . A A . 283 LYS CA   1 1 
       16 29932 1 1 107 LYS CB   C 182.930  12.142  -9.578 1.00 . A A . 283 LYS CB   1 1 
       16 29933 1 1 107 LYS CD   C 181.648  11.413 -11.616 1.00 . A A . 283 LYS CD   1 1 
       16 29934 1 1 107 LYS CE   C 182.740  11.274 -12.664 1.00 . A A . 283 LYS CE   1 1 
       16 29935 1 1 107 LYS CG   C 181.940  12.555 -10.656 1.00 . A A . 283 LYS CG   1 1 
       16 29936 1 1 107 LYS H    H 185.411  12.010 -10.595 1.00 . A A . 283 LYS H    1 1 
       16 29937 1 1 107 LYS HA   H 183.707  14.136  -9.504 1.00 . A A . 283 LYS HA   1 1 
       16 29938 1 1 107 LYS HB2  H 183.337  11.177  -9.843 1.00 . A A . 283 LYS HB2  1 1 
       16 29939 1 1 107 LYS HB3  H 182.397  12.052  -8.645 1.00 . A A . 283 LYS HB3  1 1 
       16 29940 1 1 107 LYS HD2  H 181.582  10.492 -11.056 1.00 . A A . 283 LYS HD2  1 1 
       16 29941 1 1 107 LYS HD3  H 180.707  11.604 -12.111 1.00 . A A . 283 LYS HD3  1 1 
       16 29942 1 1 107 LYS HE2  H 183.170  12.247 -12.849 1.00 . A A . 283 LYS HE2  1 1 
       16 29943 1 1 107 LYS HE3  H 183.503  10.610 -12.285 1.00 . A A . 283 LYS HE3  1 1 
       16 29944 1 1 107 LYS HG2  H 181.018  12.860 -10.185 1.00 . A A . 283 LYS HG2  1 1 
       16 29945 1 1 107 LYS HG3  H 182.354  13.385 -11.212 1.00 . A A . 283 LYS HG3  1 1 
       16 29946 1 1 107 LYS HZ1  H 182.968  10.223 -14.455 1.00 . A A . 283 LYS HZ1  1 1 
       16 29947 1 1 107 LYS HZ2  H 181.861  11.498 -14.546 1.00 . A A . 283 LYS HZ2  1 1 
       16 29948 1 1 107 LYS HZ3  H 181.434  10.065 -13.758 1.00 . A A . 283 LYS HZ3  1 1 
       16 29949 1 1 107 LYS N    N 185.096  12.918 -10.423 1.00 . A A . 283 LYS N    1 1 
       16 29950 1 1 107 LYS NZ   N 182.214  10.727 -13.946 1.00 . A A . 283 LYS NZ   1 1 
       16 29951 1 1 107 LYS O    O 185.897  12.766  -7.865 1.00 . A A . 283 LYS O    1 1 
       16 29952 1 1 108 GLU C    C 183.529  11.791  -4.925 1.00 . A A . 284 GLU C    1 1 
       16 29953 1 1 108 GLU CA   C 184.298  12.918  -5.607 1.00 . A A . 284 GLU CA   1 1 
       16 29954 1 1 108 GLU CB   C 184.108  14.231  -4.844 1.00 . A A . 284 GLU CB   1 1 
       16 29955 1 1 108 GLU CD   C 185.051  15.871  -3.171 1.00 . A A . 284 GLU CD   1 1 
       16 29956 1 1 108 GLU CG   C 185.261  14.565  -3.912 1.00 . A A . 284 GLU CG   1 1 
       16 29957 1 1 108 GLU H    H 182.899  13.221  -7.163 1.00 . A A . 284 GLU H    1 1 
       16 29958 1 1 108 GLU HA   H 185.348  12.665  -5.622 1.00 . A A . 284 GLU HA   1 1 
       16 29959 1 1 108 GLU HB2  H 184.005  15.035  -5.557 1.00 . A A . 284 GLU HB2  1 1 
       16 29960 1 1 108 GLU HB3  H 183.205  14.165  -4.255 1.00 . A A . 284 GLU HB3  1 1 
       16 29961 1 1 108 GLU HG2  H 185.363  13.771  -3.188 1.00 . A A . 284 GLU HG2  1 1 
       16 29962 1 1 108 GLU HG3  H 186.167  14.640  -4.494 1.00 . A A . 284 GLU HG3  1 1 
       16 29963 1 1 108 GLU N    N 183.849  13.063  -6.986 1.00 . A A . 284 GLU N    1 1 
       16 29964 1 1 108 GLU O    O 182.856  12.003  -3.915 1.00 . A A . 284 GLU O    1 1 
       16 29965 1 1 108 GLU OE1  O 184.084  15.959  -2.386 1.00 . A A . 284 GLU OE1  1 1 
       16 29966 1 1 108 GLU OE2  O 185.854  16.805  -3.375 1.00 . A A . 284 GLU OE2  1 1 
       16 29967 1 1 109 ASN C    C 183.823   8.213  -4.862 1.00 . A A . 285 ASN C    1 1 
       16 29968 1 1 109 ASN CA   C 182.913   9.437  -4.958 1.00 . A A . 285 ASN CA   1 1 
       16 29969 1 1 109 ASN CB   C 181.694   9.118  -5.828 1.00 . A A . 285 ASN CB   1 1 
       16 29970 1 1 109 ASN CG   C 180.423   9.749  -5.297 1.00 . A A . 285 ASN CG   1 1 
       16 29971 1 1 109 ASN H    H 184.157  10.491  -6.309 1.00 . A A . 285 ASN H    1 1 
       16 29972 1 1 109 ASN HA   H 182.576   9.694  -3.966 1.00 . A A . 285 ASN HA   1 1 
       16 29973 1 1 109 ASN HB2  H 181.866   9.491  -6.827 1.00 . A A . 285 ASN HB2  1 1 
       16 29974 1 1 109 ASN HB3  H 181.555   8.048  -5.868 1.00 . A A . 285 ASN HB3  1 1 
       16 29975 1 1 109 ASN HD21 H 179.351   8.825  -6.694 1.00 . A A . 285 ASN HD21 1 1 
       16 29976 1 1 109 ASN HD22 H 178.461   9.831  -5.608 1.00 . A A . 285 ASN HD22 1 1 
       16 29977 1 1 109 ASN N    N 183.617  10.594  -5.498 1.00 . A A . 285 ASN N    1 1 
       16 29978 1 1 109 ASN ND2  N 179.298   9.436  -5.929 1.00 . A A . 285 ASN ND2  1 1 
       16 29979 1 1 109 ASN O    O 185.033   8.304  -5.064 1.00 . A A . 285 ASN O    1 1 
       16 29980 1 1 109 ASN OD1  O 180.451  10.508  -4.328 1.00 . A A . 285 ASN OD1  1 1 
       16 29981 1 1 110 MET C    C 185.175   5.688  -5.238 1.00 . A A . 286 MET C    1 1 
       16 29982 1 1 110 MET CA   C 183.910   5.795  -4.382 1.00 . A A . 286 MET CA   1 1 
       16 29983 1 1 110 MET CB   C 182.962   4.649  -4.740 1.00 . A A . 286 MET CB   1 1 
       16 29984 1 1 110 MET CE   C 182.735   1.086  -3.571 1.00 . A A . 286 MET CE   1 1 
       16 29985 1 1 110 MET CG   C 182.494   3.846  -3.536 1.00 . A A . 286 MET CG   1 1 
       16 29986 1 1 110 MET H    H 182.243   7.092  -4.377 1.00 . A A . 286 MET H    1 1 
       16 29987 1 1 110 MET HA   H 184.185   5.694  -3.346 1.00 . A A . 286 MET HA   1 1 
       16 29988 1 1 110 MET HB2  H 182.091   5.059  -5.232 1.00 . A A . 286 MET HB2  1 1 
       16 29989 1 1 110 MET HB3  H 183.464   3.978  -5.420 1.00 . A A . 286 MET HB3  1 1 
       16 29990 1 1 110 MET HE1  H 182.206   0.251  -3.135 1.00 . A A . 286 MET HE1  1 1 
       16 29991 1 1 110 MET HE2  H 183.450   1.471  -2.859 1.00 . A A . 286 MET HE2  1 1 
       16 29992 1 1 110 MET HE3  H 183.254   0.758  -4.459 1.00 . A A . 286 MET HE3  1 1 
       16 29993 1 1 110 MET HG2  H 183.360   3.544  -2.966 1.00 . A A . 286 MET HG2  1 1 
       16 29994 1 1 110 MET HG3  H 181.864   4.474  -2.925 1.00 . A A . 286 MET HG3  1 1 
       16 29995 1 1 110 MET N    N 183.210   7.073  -4.535 1.00 . A A . 286 MET N    1 1 
       16 29996 1 1 110 MET O    O 185.105   5.568  -6.461 1.00 . A A . 286 MET O    1 1 
       16 29997 1 1 110 MET SD   S 181.566   2.373  -4.002 1.00 . A A . 286 MET SD   1 1 
       16 29998 1 1 111 LYS C    C 188.440   4.512  -4.501 1.00 . A A . 287 LYS C    1 1 
       16 29999 1 1 111 LYS CA   C 187.615   5.563  -5.241 1.00 . A A . 287 LYS CA   1 1 
       16 30000 1 1 111 LYS CB   C 188.342   6.912  -5.283 1.00 . A A . 287 LYS CB   1 1 
       16 30001 1 1 111 LYS CD   C 190.307   8.211  -6.148 1.00 . A A . 287 LYS CD   1 1 
       16 30002 1 1 111 LYS CE   C 191.145   8.184  -7.416 1.00 . A A . 287 LYS CE   1 1 
       16 30003 1 1 111 LYS CG   C 189.766   6.832  -5.806 1.00 . A A . 287 LYS CG   1 1 
       16 30004 1 1 111 LYS H    H 186.311   5.770  -3.591 1.00 . A A . 287 LYS H    1 1 
       16 30005 1 1 111 LYS HA   H 187.434   5.219  -6.251 1.00 . A A . 287 LYS HA   1 1 
       16 30006 1 1 111 LYS HB2  H 187.788   7.581  -5.925 1.00 . A A . 287 LYS HB2  1 1 
       16 30007 1 1 111 LYS HB3  H 188.368   7.328  -4.290 1.00 . A A . 287 LYS HB3  1 1 
       16 30008 1 1 111 LYS HD2  H 189.477   8.887  -6.294 1.00 . A A . 287 LYS HD2  1 1 
       16 30009 1 1 111 LYS HD3  H 190.918   8.561  -5.330 1.00 . A A . 287 LYS HD3  1 1 
       16 30010 1 1 111 LYS HE2  H 192.171   7.979  -7.150 1.00 . A A . 287 LYS HE2  1 1 
       16 30011 1 1 111 LYS HE3  H 190.776   7.398  -8.059 1.00 . A A . 287 LYS HE3  1 1 
       16 30012 1 1 111 LYS HG2  H 190.393   6.387  -5.048 1.00 . A A . 287 LYS HG2  1 1 
       16 30013 1 1 111 LYS HG3  H 189.779   6.219  -6.694 1.00 . A A . 287 LYS HG3  1 1 
       16 30014 1 1 111 LYS HZ1  H 190.094   9.753  -8.308 1.00 . A A . 287 LYS HZ1  1 1 
       16 30015 1 1 111 LYS HZ2  H 191.560   9.391  -9.070 1.00 . A A . 287 LYS HZ2  1 1 
       16 30016 1 1 111 LYS HZ3  H 191.556  10.224  -7.598 1.00 . A A . 287 LYS HZ3  1 1 
       16 30017 1 1 111 LYS N    N 186.328   5.696  -4.571 1.00 . A A . 287 LYS N    1 1 
       16 30018 1 1 111 LYS NZ   N 191.084   9.478  -8.149 1.00 . A A . 287 LYS NZ   1 1 
       16 30019 1 1 111 LYS O    O 188.070   4.114  -3.399 1.00 . A A . 287 LYS O    1 1 
       16 30020 1 1 112 ALA C    C 191.815   3.122  -4.714 1.00 . A A . 288 ALA C    1 1 
       16 30021 1 1 112 ALA CA   C 190.326   3.007  -4.421 1.00 . A A . 288 ALA CA   1 1 
       16 30022 1 1 112 ALA CB   C 189.823   1.627  -4.813 1.00 . A A . 288 ALA CB   1 1 
       16 30023 1 1 112 ALA H    H 189.793   4.353  -5.981 1.00 . A A . 288 ALA H    1 1 
       16 30024 1 1 112 ALA HA   H 190.175   3.121  -3.357 1.00 . A A . 288 ALA HA   1 1 
       16 30025 1 1 112 ALA HB1  H 189.446   1.655  -5.824 1.00 . A A . 288 ALA HB1  1 1 
       16 30026 1 1 112 ALA HB2  H 189.031   1.329  -4.141 1.00 . A A . 288 ALA HB2  1 1 
       16 30027 1 1 112 ALA HB3  H 190.634   0.918  -4.750 1.00 . A A . 288 ALA HB3  1 1 
       16 30028 1 1 112 ALA N    N 189.531   4.033  -5.090 1.00 . A A . 288 ALA N    1 1 
       16 30029 1 1 112 ALA O    O 192.229   3.726  -5.702 1.00 . A A . 288 ALA O    1 1 
       16 30030 1 1 113 VAL C    C 194.657   1.199  -3.468 1.00 . A A . 289 VAL C    1 1 
       16 30031 1 1 113 VAL CA   C 194.065   2.507  -3.988 1.00 . A A . 289 VAL CA   1 1 
       16 30032 1 1 113 VAL CB   C 194.725   3.695  -3.252 1.00 . A A . 289 VAL CB   1 1 
       16 30033 1 1 113 VAL CG1  C 194.670   3.505  -1.742 1.00 . A A . 289 VAL CG1  1 1 
       16 30034 1 1 113 VAL CG2  C 196.162   3.874  -3.717 1.00 . A A . 289 VAL CG2  1 1 
       16 30035 1 1 113 VAL H    H 192.205   2.037  -3.080 1.00 . A A . 289 VAL H    1 1 
       16 30036 1 1 113 VAL HA   H 194.291   2.595  -5.041 1.00 . A A . 289 VAL HA   1 1 
       16 30037 1 1 113 VAL HB   H 194.178   4.592  -3.499 1.00 . A A . 289 VAL HB   1 1 
       16 30038 1 1 113 VAL HG11 H 195.031   4.398  -1.253 1.00 . A A . 289 VAL HG11 1 1 
       16 30039 1 1 113 VAL HG12 H 195.288   2.665  -1.461 1.00 . A A . 289 VAL HG12 1 1 
       16 30040 1 1 113 VAL HG13 H 193.650   3.317  -1.440 1.00 . A A . 289 VAL HG13 1 1 
       16 30041 1 1 113 VAL HG21 H 196.821   3.303  -3.080 1.00 . A A . 289 VAL HG21 1 1 
       16 30042 1 1 113 VAL HG22 H 196.429   4.919  -3.667 1.00 . A A . 289 VAL HG22 1 1 
       16 30043 1 1 113 VAL HG23 H 196.256   3.528  -4.736 1.00 . A A . 289 VAL HG23 1 1 
       16 30044 1 1 113 VAL N    N 192.612   2.511  -3.841 1.00 . A A . 289 VAL N    1 1 
       16 30045 1 1 113 VAL O    O 194.264   0.707  -2.410 1.00 . A A . 289 VAL O    1 1 
       16 30046 1 1 114 LEU C    C 197.428  -0.364  -2.908 1.00 . A A . 290 LEU C    1 1 
       16 30047 1 1 114 LEU CA   C 196.237  -0.615  -3.828 1.00 . A A . 290 LEU CA   1 1 
       16 30048 1 1 114 LEU CB   C 196.687  -1.389  -5.069 1.00 . A A . 290 LEU CB   1 1 
       16 30049 1 1 114 LEU CD1  C 195.921  -2.778  -7.012 1.00 . A A . 290 LEU CD1  1 1 
       16 30050 1 1 114 LEU CD2  C 195.903  -3.741  -4.703 1.00 . A A . 290 LEU CD2  1 1 
       16 30051 1 1 114 LEU CG   C 195.720  -2.480  -5.534 1.00 . A A . 290 LEU CG   1 1 
       16 30052 1 1 114 LEU H    H 195.870   1.074  -5.052 1.00 . A A . 290 LEU H    1 1 
       16 30053 1 1 114 LEU HA   H 195.507  -1.205  -3.295 1.00 . A A . 290 LEU HA   1 1 
       16 30054 1 1 114 LEU HB2  H 196.820  -0.686  -5.879 1.00 . A A . 290 LEU HB2  1 1 
       16 30055 1 1 114 LEU HB3  H 197.639  -1.851  -4.857 1.00 . A A . 290 LEU HB3  1 1 
       16 30056 1 1 114 LEU HD11 H 196.384  -1.929  -7.491 1.00 . A A . 290 LEU HD11 1 1 
       16 30057 1 1 114 LEU HD12 H 194.964  -2.974  -7.474 1.00 . A A . 290 LEU HD12 1 1 
       16 30058 1 1 114 LEU HD13 H 196.557  -3.644  -7.121 1.00 . A A . 290 LEU HD13 1 1 
       16 30059 1 1 114 LEU HD21 H 195.736  -4.609  -5.324 1.00 . A A . 290 LEU HD21 1 1 
       16 30060 1 1 114 LEU HD22 H 195.195  -3.741  -3.889 1.00 . A A . 290 LEU HD22 1 1 
       16 30061 1 1 114 LEU HD23 H 196.908  -3.769  -4.307 1.00 . A A . 290 LEU HD23 1 1 
       16 30062 1 1 114 LEU HG   H 194.705  -2.134  -5.400 1.00 . A A . 290 LEU HG   1 1 
       16 30063 1 1 114 LEU N    N 195.600   0.638  -4.218 1.00 . A A . 290 LEU N    1 1 
       16 30064 1 1 114 LEU O    O 198.397   0.291  -3.294 1.00 . A A . 290 LEU O    1 1 
       16 30065 1 1 115 ILE C    C 199.136  -2.058  -0.470 1.00 . A A . 291 ILE C    1 1 
       16 30066 1 1 115 ILE CA   C 198.418  -0.733  -0.713 1.00 . A A . 291 ILE CA   1 1 
       16 30067 1 1 115 ILE CB   C 197.877  -0.198   0.628 1.00 . A A . 291 ILE CB   1 1 
       16 30068 1 1 115 ILE CD1  C 198.554   0.363   3.023 1.00 . A A . 291 ILE CD1  1 1 
       16 30069 1 1 115 ILE CG1  C 199.018  -0.026   1.637 1.00 . A A . 291 ILE CG1  1 1 
       16 30070 1 1 115 ILE CG2  C 196.807  -1.133   1.174 1.00 . A A . 291 ILE CG2  1 1 
       16 30071 1 1 115 ILE H    H 196.551  -1.407  -1.446 1.00 . A A . 291 ILE H    1 1 
       16 30072 1 1 115 ILE HA   H 199.125  -0.017  -1.106 1.00 . A A . 291 ILE HA   1 1 
       16 30073 1 1 115 ILE HB   H 197.418   0.763   0.446 1.00 . A A . 291 ILE HB   1 1 
       16 30074 1 1 115 ILE HD11 H 199.411   0.577   3.644 1.00 . A A . 291 ILE HD11 1 1 
       16 30075 1 1 115 ILE HD12 H 197.991  -0.452   3.455 1.00 . A A . 291 ILE HD12 1 1 
       16 30076 1 1 115 ILE HD13 H 197.927   1.240   2.962 1.00 . A A . 291 ILE HD13 1 1 
       16 30077 1 1 115 ILE HG12 H 199.560  -0.955   1.720 1.00 . A A . 291 ILE HG12 1 1 
       16 30078 1 1 115 ILE HG13 H 199.688   0.745   1.283 1.00 . A A . 291 ILE HG13 1 1 
       16 30079 1 1 115 ILE HG21 H 195.901  -1.018   0.599 1.00 . A A . 291 ILE HG21 1 1 
       16 30080 1 1 115 ILE HG22 H 196.609  -0.891   2.208 1.00 . A A . 291 ILE HG22 1 1 
       16 30081 1 1 115 ILE HG23 H 197.152  -2.154   1.102 1.00 . A A . 291 ILE HG23 1 1 
       16 30082 1 1 115 ILE N    N 197.349  -0.893  -1.692 1.00 . A A . 291 ILE N    1 1 
       16 30083 1 1 115 ILE O    O 198.513  -3.120  -0.457 1.00 . A A . 291 ILE O    1 1 
       16 30084 1 1 116 GLY C    C 201.854  -3.738  -1.299 1.00 . A A . 292 GLY C    1 1 
       16 30085 1 1 116 GLY CA   C 201.228  -3.187  -0.033 1.00 . A A . 292 GLY CA   1 1 
       16 30086 1 1 116 GLY H    H 200.891  -1.113  -0.295 1.00 . A A . 292 GLY H    1 1 
       16 30087 1 1 116 GLY HA2  H 202.012  -2.957   0.672 1.00 . A A . 292 GLY HA2  1 1 
       16 30088 1 1 116 GLY HA3  H 200.584  -3.941   0.394 1.00 . A A . 292 GLY HA3  1 1 
       16 30089 1 1 116 GLY N    N 200.449  -1.987  -0.275 1.00 . A A . 292 GLY N    1 1 
       16 30090 1 1 116 GLY O    O 201.267  -4.588  -1.971 1.00 . A A . 292 GLY O    1 1 
       16 30091 1 1 117 MET C    C 205.256  -3.475  -2.681 1.00 . A A . 293 MET C    1 1 
       16 30092 1 1 117 MET CA   C 203.754  -3.703  -2.819 1.00 . A A . 293 MET CA   1 1 
       16 30093 1 1 117 MET CB   C 203.227  -2.971  -4.054 1.00 . A A . 293 MET CB   1 1 
       16 30094 1 1 117 MET CE   C 199.681  -3.242  -6.120 1.00 . A A . 293 MET CE   1 1 
       16 30095 1 1 117 MET CG   C 202.024  -3.647  -4.694 1.00 . A A . 293 MET CG   1 1 
       16 30096 1 1 117 MET H    H 203.464  -2.579  -1.050 1.00 . A A . 293 MET H    1 1 
       16 30097 1 1 117 MET HA   H 203.572  -4.761  -2.933 1.00 . A A . 293 MET HA   1 1 
       16 30098 1 1 117 MET HB2  H 202.943  -1.968  -3.771 1.00 . A A . 293 MET HB2  1 1 
       16 30099 1 1 117 MET HB3  H 204.015  -2.918  -4.791 1.00 . A A . 293 MET HB3  1 1 
       16 30100 1 1 117 MET HE1  H 198.766  -3.716  -5.801 1.00 . A A . 293 MET HE1  1 1 
       16 30101 1 1 117 MET HE2  H 200.304  -3.964  -6.627 1.00 . A A . 293 MET HE2  1 1 
       16 30102 1 1 117 MET HE3  H 199.450  -2.429  -6.793 1.00 . A A . 293 MET HE3  1 1 
       16 30103 1 1 117 MET HG2  H 202.268  -3.893  -5.717 1.00 . A A . 293 MET HG2  1 1 
       16 30104 1 1 117 MET HG3  H 201.806  -4.554  -4.149 1.00 . A A . 293 MET HG3  1 1 
       16 30105 1 1 117 MET N    N 203.048  -3.254  -1.626 1.00 . A A . 293 MET N    1 1 
       16 30106 1 1 117 MET O    O 206.049  -4.406  -2.808 1.00 . A A . 293 MET O    1 1 
       16 30107 1 1 117 MET SD   S 200.553  -2.603  -4.691 1.00 . A A . 293 MET SD   1 1 
       16 30108 1 1 118 LYS C    C 207.266  -1.071  -0.986 1.00 . A A . 294 LYS C    1 1 
       16 30109 1 1 118 LYS CA   C 207.044  -1.878  -2.262 1.00 . A A . 294 LYS CA   1 1 
       16 30110 1 1 118 LYS CB   C 207.530  -1.081  -3.475 1.00 . A A . 294 LYS CB   1 1 
       16 30111 1 1 118 LYS CD   C 208.712  -2.631  -5.061 1.00 . A A . 294 LYS CD   1 1 
       16 30112 1 1 118 LYS CE   C 208.454  -3.800  -5.999 1.00 . A A . 294 LYS CE   1 1 
       16 30113 1 1 118 LYS CG   C 207.438  -1.848  -4.784 1.00 . A A . 294 LYS CG   1 1 
       16 30114 1 1 118 LYS H    H 204.958  -1.530  -2.328 1.00 . A A . 294 LYS H    1 1 
       16 30115 1 1 118 LYS HA   H 207.610  -2.796  -2.197 1.00 . A A . 294 LYS HA   1 1 
       16 30116 1 1 118 LYS HB2  H 206.934  -0.185  -3.565 1.00 . A A . 294 LYS HB2  1 1 
       16 30117 1 1 118 LYS HB3  H 208.561  -0.802  -3.317 1.00 . A A . 294 LYS HB3  1 1 
       16 30118 1 1 118 LYS HD2  H 209.437  -1.971  -5.515 1.00 . A A . 294 LYS HD2  1 1 
       16 30119 1 1 118 LYS HD3  H 209.102  -3.008  -4.127 1.00 . A A . 294 LYS HD3  1 1 
       16 30120 1 1 118 LYS HE2  H 207.866  -4.540  -5.477 1.00 . A A . 294 LYS HE2  1 1 
       16 30121 1 1 118 LYS HE3  H 207.904  -3.442  -6.856 1.00 . A A . 294 LYS HE3  1 1 
       16 30122 1 1 118 LYS HG2  H 206.609  -2.537  -4.729 1.00 . A A . 294 LYS HG2  1 1 
       16 30123 1 1 118 LYS HG3  H 207.274  -1.147  -5.589 1.00 . A A . 294 LYS HG3  1 1 
       16 30124 1 1 118 LYS HZ1  H 210.530  -4.041  -5.941 1.00 . A A . 294 LYS HZ1  1 1 
       16 30125 1 1 118 LYS HZ2  H 209.859  -4.250  -7.479 1.00 . A A . 294 LYS HZ2  1 1 
       16 30126 1 1 118 LYS HZ3  H 209.685  -5.460  -6.310 1.00 . A A . 294 LYS HZ3  1 1 
       16 30127 1 1 118 LYS N    N 205.638  -2.229  -2.419 1.00 . A A . 294 LYS N    1 1 
       16 30128 1 1 118 LYS NZ   N 209.720  -4.431  -6.464 1.00 . A A . 294 LYS NZ   1 1 
       16 30129 1 1 118 LYS O    O 206.386  -0.329  -0.550 1.00 . A A . 294 LYS O    1 1 
       16 30130 1 1 119 PRO C    C 208.978   1.011   0.627 1.00 . A A . 295 PRO C    1 1 
       16 30131 1 1 119 PRO CA   C 208.786  -0.483   0.864 1.00 . A A . 295 PRO CA   1 1 
       16 30132 1 1 119 PRO CB   C 210.101  -1.127   1.309 1.00 . A A . 295 PRO CB   1 1 
       16 30133 1 1 119 PRO CD   C 209.560  -2.068  -0.821 1.00 . A A . 295 PRO CD   1 1 
       16 30134 1 1 119 PRO CG   C 210.709  -1.650   0.054 1.00 . A A . 295 PRO CG   1 1 
       16 30135 1 1 119 PRO HA   H 208.033  -0.631   1.625 1.00 . A A . 295 PRO HA   1 1 
       16 30136 1 1 119 PRO HB2  H 210.730  -0.382   1.774 1.00 . A A . 295 PRO HB2  1 1 
       16 30137 1 1 119 PRO HB3  H 209.896  -1.923   2.009 1.00 . A A . 295 PRO HB3  1 1 
       16 30138 1 1 119 PRO HD2  H 209.791  -1.885  -1.860 1.00 . A A . 295 PRO HD2  1 1 
       16 30139 1 1 119 PRO HD3  H 209.325  -3.109  -0.663 1.00 . A A . 295 PRO HD3  1 1 
       16 30140 1 1 119 PRO HG2  H 211.283  -0.871  -0.427 1.00 . A A . 295 PRO HG2  1 1 
       16 30141 1 1 119 PRO HG3  H 211.338  -2.498   0.277 1.00 . A A . 295 PRO HG3  1 1 
       16 30142 1 1 119 PRO N    N 208.453  -1.205  -0.368 1.00 . A A . 295 PRO N    1 1 
       16 30143 1 1 119 PRO O    O 208.373   1.811   1.371 1.00 . A A . 295 PRO O    1 1 
       16 30144 1 1 119 PRO OXT  O 209.732   1.369  -0.302 1.00 . A A . 295 PRO OXT  1 1 
       17 30145 1 1   4 ASN C    C 204.279 -15.340  -0.236 1.00 . A A . 180 ASN C    1 1 
       17 30146 1 1   4 ASN CA   C 204.536 -16.826   0.004 1.00 . A A . 180 ASN CA   1 1 
       17 30147 1 1   4 ASN CB   C 204.037 -17.646  -1.190 1.00 . A A . 180 ASN CB   1 1 
       17 30148 1 1   4 ASN CG   C 202.525 -17.659  -1.293 1.00 . A A . 180 ASN CG   1 1 
       17 30149 1 1   4 ASN H    H 203.398 -18.215   1.024 1.00 . A A . 180 ASN H    1 1 
       17 30150 1 1   4 ASN HA   H 205.598 -16.981   0.120 1.00 . A A . 180 ASN HA   1 1 
       17 30151 1 1   4 ASN HB2  H 204.438 -17.226  -2.100 1.00 . A A . 180 ASN HB2  1 1 
       17 30152 1 1   4 ASN HB3  H 204.382 -18.665  -1.087 1.00 . A A . 180 ASN HB3  1 1 
       17 30153 1 1   4 ASN HD21 H 202.447 -19.387  -0.312 1.00 . A A . 180 ASN HD21 1 1 
       17 30154 1 1   4 ASN HD22 H 200.924 -18.731  -0.799 1.00 . A A . 180 ASN HD22 1 1 
       17 30155 1 1   4 ASN N    N 203.853 -17.305   1.240 1.00 . A A . 180 ASN N    1 1 
       17 30156 1 1   4 ASN ND2  N 201.902 -18.697  -0.746 1.00 . A A . 180 ASN ND2  1 1 
       17 30157 1 1   4 ASN O    O 205.208 -14.574  -0.492 1.00 . A A . 180 ASN O    1 1 
       17 30158 1 1   4 ASN OD1  O 201.922 -16.747  -1.859 1.00 . A A . 180 ASN OD1  1 1 
       17 30159 1 1   5 LEU C    C 202.975 -12.700   0.873 1.00 . A A . 181 LEU C    1 1 
       17 30160 1 1   5 LEU CA   C 202.639 -13.543  -0.359 1.00 . A A . 181 LEU CA   1 1 
       17 30161 1 1   5 LEU CB   C 201.146 -13.438  -0.674 1.00 . A A . 181 LEU CB   1 1 
       17 30162 1 1   5 LEU CD1  C 200.394 -14.650  -2.738 1.00 . A A . 181 LEU CD1  1 1 
       17 30163 1 1   5 LEU CD2  C 199.702 -12.275  -2.364 1.00 . A A . 181 LEU CD2  1 1 
       17 30164 1 1   5 LEU CG   C 200.805 -13.303  -2.160 1.00 . A A . 181 LEU CG   1 1 
       17 30165 1 1   5 LEU H    H 202.317 -15.593   0.056 1.00 . A A . 181 LEU H    1 1 
       17 30166 1 1   5 LEU HA   H 203.203 -13.174  -1.202 1.00 . A A . 181 LEU HA   1 1 
       17 30167 1 1   5 LEU HB2  H 200.656 -14.322  -0.291 1.00 . A A . 181 LEU HB2  1 1 
       17 30168 1 1   5 LEU HB3  H 200.749 -12.576  -0.157 1.00 . A A . 181 LEU HB3  1 1 
       17 30169 1 1   5 LEU HD11 H 201.242 -15.104  -3.230 1.00 . A A . 181 LEU HD11 1 1 
       17 30170 1 1   5 LEU HD12 H 199.598 -14.507  -3.454 1.00 . A A . 181 LEU HD12 1 1 
       17 30171 1 1   5 LEU HD13 H 200.053 -15.294  -1.942 1.00 . A A . 181 LEU HD13 1 1 
       17 30172 1 1   5 LEU HD21 H 199.004 -12.328  -1.541 1.00 . A A . 181 LEU HD21 1 1 
       17 30173 1 1   5 LEU HD22 H 199.184 -12.481  -3.289 1.00 . A A . 181 LEU HD22 1 1 
       17 30174 1 1   5 LEU HD23 H 200.135 -11.287  -2.406 1.00 . A A . 181 LEU HD23 1 1 
       17 30175 1 1   5 LEU HG   H 201.681 -12.965  -2.693 1.00 . A A . 181 LEU HG   1 1 
       17 30176 1 1   5 LEU N    N 203.014 -14.938  -0.151 1.00 . A A . 181 LEU N    1 1 
       17 30177 1 1   5 LEU O    O 202.574 -13.035   1.987 1.00 . A A . 181 LEU O    1 1 
       17 30178 1 1   6 PRO C    C 202.983  -9.769   2.213 1.00 . A A . 182 PRO C    1 1 
       17 30179 1 1   6 PRO CA   C 204.105 -10.718   1.795 1.00 . A A . 182 PRO CA   1 1 
       17 30180 1 1   6 PRO CB   C 205.289  -9.938   1.228 1.00 . A A . 182 PRO CB   1 1 
       17 30181 1 1   6 PRO CD   C 204.251 -11.119  -0.603 1.00 . A A . 182 PRO CD   1 1 
       17 30182 1 1   6 PRO CG   C 205.056  -9.892  -0.246 1.00 . A A . 182 PRO CG   1 1 
       17 30183 1 1   6 PRO HA   H 204.428 -11.288   2.655 1.00 . A A . 182 PRO HA   1 1 
       17 30184 1 1   6 PRO HB2  H 205.306  -8.945   1.654 1.00 . A A . 182 PRO HB2  1 1 
       17 30185 1 1   6 PRO HB3  H 206.208 -10.453   1.464 1.00 . A A . 182 PRO HB3  1 1 
       17 30186 1 1   6 PRO HD2  H 203.446 -10.856  -1.272 1.00 . A A . 182 PRO HD2  1 1 
       17 30187 1 1   6 PRO HD3  H 204.887 -11.866  -1.054 1.00 . A A . 182 PRO HD3  1 1 
       17 30188 1 1   6 PRO HG2  H 204.507  -9.000  -0.502 1.00 . A A . 182 PRO HG2  1 1 
       17 30189 1 1   6 PRO HG3  H 206.004  -9.907  -0.764 1.00 . A A . 182 PRO HG3  1 1 
       17 30190 1 1   6 PRO N    N 203.721 -11.594   0.691 1.00 . A A . 182 PRO N    1 1 
       17 30191 1 1   6 PRO O    O 202.609  -9.717   3.385 1.00 . A A . 182 PRO O    1 1 
       17 30192 1 1   7 SER C    C 200.691  -7.634   0.240 1.00 . A A . 183 SER C    1 1 
       17 30193 1 1   7 SER CA   C 201.376  -8.073   1.529 1.00 . A A . 183 SER CA   1 1 
       17 30194 1 1   7 SER CB   C 201.921  -6.851   2.271 1.00 . A A . 183 SER CB   1 1 
       17 30195 1 1   7 SER H    H 202.791  -9.102   0.338 1.00 . A A . 183 SER H    1 1 
       17 30196 1 1   7 SER HA   H 200.650  -8.568   2.155 1.00 . A A . 183 SER HA   1 1 
       17 30197 1 1   7 SER HB2  H 202.416  -6.198   1.570 1.00 . A A . 183 SER HB2  1 1 
       17 30198 1 1   7 SER HB3  H 201.103  -6.323   2.739 1.00 . A A . 183 SER HB3  1 1 
       17 30199 1 1   7 SER HG   H 203.687  -7.459   2.863 1.00 . A A . 183 SER HG   1 1 
       17 30200 1 1   7 SER N    N 202.452  -9.019   1.252 1.00 . A A . 183 SER N    1 1 
       17 30201 1 1   7 SER O    O 201.308  -7.601  -0.824 1.00 . A A . 183 SER O    1 1 
       17 30202 1 1   7 SER OG   O 202.848  -7.233   3.272 1.00 . A A . 183 SER OG   1 1 
       17 30203 1 1   8 LYS C    C 197.188  -6.575  -0.413 1.00 . A A . 184 LYS C    1 1 
       17 30204 1 1   8 LYS CA   C 198.634  -6.857  -0.810 1.00 . A A . 184 LYS CA   1 1 
       17 30205 1 1   8 LYS CB   C 198.677  -7.915  -1.917 1.00 . A A . 184 LYS CB   1 1 
       17 30206 1 1   8 LYS CD   C 200.492  -8.817  -3.405 1.00 . A A . 184 LYS CD   1 1 
       17 30207 1 1   8 LYS CE   C 201.246  -8.597  -4.707 1.00 . A A . 184 LYS CE   1 1 
       17 30208 1 1   8 LYS CG   C 199.669  -7.597  -3.024 1.00 . A A . 184 LYS CG   1 1 
       17 30209 1 1   8 LYS H    H 198.974  -7.344   1.221 1.00 . A A . 184 LYS H    1 1 
       17 30210 1 1   8 LYS HA   H 199.077  -5.945  -1.179 1.00 . A A . 184 LYS HA   1 1 
       17 30211 1 1   8 LYS HB2  H 198.949  -8.865  -1.479 1.00 . A A . 184 LYS HB2  1 1 
       17 30212 1 1   8 LYS HB3  H 197.694  -8.001  -2.357 1.00 . A A . 184 LYS HB3  1 1 
       17 30213 1 1   8 LYS HD2  H 201.205  -9.019  -2.619 1.00 . A A . 184 LYS HD2  1 1 
       17 30214 1 1   8 LYS HD3  H 199.831  -9.663  -3.521 1.00 . A A . 184 LYS HD3  1 1 
       17 30215 1 1   8 LYS HE2  H 201.256  -9.522  -5.263 1.00 . A A . 184 LYS HE2  1 1 
       17 30216 1 1   8 LYS HE3  H 200.733  -7.838  -5.280 1.00 . A A . 184 LYS HE3  1 1 
       17 30217 1 1   8 LYS HG2  H 199.127  -7.256  -3.893 1.00 . A A . 184 LYS HG2  1 1 
       17 30218 1 1   8 LYS HG3  H 200.335  -6.816  -2.684 1.00 . A A . 184 LYS HG3  1 1 
       17 30219 1 1   8 LYS HZ1  H 202.861  -7.314  -5.040 1.00 . A A . 184 LYS HZ1  1 1 
       17 30220 1 1   8 LYS HZ2  H 203.310  -8.917  -4.741 1.00 . A A . 184 LYS HZ2  1 1 
       17 30221 1 1   8 LYS HZ3  H 202.792  -7.933  -3.466 1.00 . A A . 184 LYS HZ3  1 1 
       17 30222 1 1   8 LYS N    N 199.409  -7.297   0.345 1.00 . A A . 184 LYS N    1 1 
       17 30223 1 1   8 LYS NZ   N 202.651  -8.160  -4.472 1.00 . A A . 184 LYS NZ   1 1 
       17 30224 1 1   8 LYS O    O 196.289  -7.365  -0.702 1.00 . A A . 184 LYS O    1 1 
       17 30225 1 1   9 MET C    C 195.157  -3.804  -0.025 1.00 . A A . 185 MET C    1 1 
       17 30226 1 1   9 MET CA   C 195.632  -5.064   0.691 1.00 . A A . 185 MET CA   1 1 
       17 30227 1 1   9 MET CB   C 195.598  -4.851   2.206 1.00 . A A . 185 MET CB   1 1 
       17 30228 1 1   9 MET CE   C 195.798  -2.863   5.172 1.00 . A A . 185 MET CE   1 1 
       17 30229 1 1   9 MET CG   C 196.619  -3.846   2.712 1.00 . A A . 185 MET CG   1 1 
       17 30230 1 1   9 MET H    H 197.729  -4.856   0.458 1.00 . A A . 185 MET H    1 1 
       17 30231 1 1   9 MET HA   H 194.964  -5.874   0.439 1.00 . A A . 185 MET HA   1 1 
       17 30232 1 1   9 MET HB2  H 194.616  -4.498   2.482 1.00 . A A . 185 MET HB2  1 1 
       17 30233 1 1   9 MET HB3  H 195.783  -5.795   2.694 1.00 . A A . 185 MET HB3  1 1 
       17 30234 1 1   9 MET HE1  H 194.813  -3.305   5.194 1.00 . A A . 185 MET HE1  1 1 
       17 30235 1 1   9 MET HE2  H 195.778  -1.969   4.564 1.00 . A A . 185 MET HE2  1 1 
       17 30236 1 1   9 MET HE3  H 196.101  -2.609   6.176 1.00 . A A . 185 MET HE3  1 1 
       17 30237 1 1   9 MET HG2  H 197.541  -3.978   2.166 1.00 . A A . 185 MET HG2  1 1 
       17 30238 1 1   9 MET HG3  H 196.239  -2.850   2.540 1.00 . A A . 185 MET HG3  1 1 
       17 30239 1 1   9 MET N    N 196.971  -5.445   0.254 1.00 . A A . 185 MET N    1 1 
       17 30240 1 1   9 MET O    O 195.962  -3.002  -0.496 1.00 . A A . 185 MET O    1 1 
       17 30241 1 1   9 MET SD   S 196.961  -4.032   4.473 1.00 . A A . 185 MET SD   1 1 
       17 30242 1 1  10 LEU C    C 192.415  -1.668   0.224 1.00 . A A . 186 LEU C    1 1 
       17 30243 1 1  10 LEU CA   C 193.241  -2.488  -0.764 1.00 . A A . 186 LEU CA   1 1 
       17 30244 1 1  10 LEU CB   C 192.361  -2.947  -1.930 1.00 . A A . 186 LEU CB   1 1 
       17 30245 1 1  10 LEU CD1  C 192.652  -1.794  -4.138 1.00 . A A . 186 LEU CD1  1 1 
       17 30246 1 1  10 LEU CD2  C 190.368  -2.009  -3.135 1.00 . A A . 186 LEU CD2  1 1 
       17 30247 1 1  10 LEU CG   C 191.853  -1.830  -2.845 1.00 . A A . 186 LEU CG   1 1 
       17 30248 1 1  10 LEU H    H 193.253  -4.323   0.288 1.00 . A A . 186 LEU H    1 1 
       17 30249 1 1  10 LEU HA   H 194.041  -1.872  -1.148 1.00 . A A . 186 LEU HA   1 1 
       17 30250 1 1  10 LEU HB2  H 192.930  -3.645  -2.528 1.00 . A A . 186 LEU HB2  1 1 
       17 30251 1 1  10 LEU HB3  H 191.506  -3.465  -1.522 1.00 . A A . 186 LEU HB3  1 1 
       17 30252 1 1  10 LEU HD11 H 193.689  -2.006  -3.926 1.00 . A A . 186 LEU HD11 1 1 
       17 30253 1 1  10 LEU HD12 H 192.568  -0.816  -4.587 1.00 . A A . 186 LEU HD12 1 1 
       17 30254 1 1  10 LEU HD13 H 192.264  -2.537  -4.820 1.00 . A A . 186 LEU HD13 1 1 
       17 30255 1 1  10 LEU HD21 H 189.802  -1.276  -2.580 1.00 . A A . 186 LEU HD21 1 1 
       17 30256 1 1  10 LEU HD22 H 190.060  -3.001  -2.838 1.00 . A A . 186 LEU HD22 1 1 
       17 30257 1 1  10 LEU HD23 H 190.189  -1.879  -4.192 1.00 . A A . 186 LEU HD23 1 1 
       17 30258 1 1  10 LEU HG   H 191.984  -0.880  -2.348 1.00 . A A . 186 LEU HG   1 1 
       17 30259 1 1  10 LEU N    N 193.840  -3.643  -0.104 1.00 . A A . 186 LEU N    1 1 
       17 30260 1 1  10 LEU O    O 191.739  -2.223   1.090 1.00 . A A . 186 LEU O    1 1 
       17 30261 1 1  11 LEU C    C 190.638   1.284   0.181 1.00 . A A . 187 LEU C    1 1 
       17 30262 1 1  11 LEU CA   C 191.711   0.542   0.970 1.00 . A A . 187 LEU CA   1 1 
       17 30263 1 1  11 LEU CB   C 192.635   1.538   1.681 1.00 . A A . 187 LEU CB   1 1 
       17 30264 1 1  11 LEU CD1  C 193.970   3.527   0.923 1.00 . A A . 187 LEU CD1  1 1 
       17 30265 1 1  11 LEU CD2  C 195.121   1.350   1.371 1.00 . A A . 187 LEU CD2  1 1 
       17 30266 1 1  11 LEU CG   C 193.845   2.011   0.867 1.00 . A A . 187 LEU CG   1 1 
       17 30267 1 1  11 LEU H    H 193.014   0.044  -0.629 1.00 . A A . 187 LEU H    1 1 
       17 30268 1 1  11 LEU HA   H 191.228  -0.082   1.712 1.00 . A A . 187 LEU HA   1 1 
       17 30269 1 1  11 LEU HB2  H 192.049   2.405   1.951 1.00 . A A . 187 LEU HB2  1 1 
       17 30270 1 1  11 LEU HB3  H 192.998   1.076   2.587 1.00 . A A . 187 LEU HB3  1 1 
       17 30271 1 1  11 LEU HD11 H 194.681   3.858   0.179 1.00 . A A . 187 LEU HD11 1 1 
       17 30272 1 1  11 LEU HD12 H 194.311   3.824   1.904 1.00 . A A . 187 LEU HD12 1 1 
       17 30273 1 1  11 LEU HD13 H 193.008   3.976   0.726 1.00 . A A . 187 LEU HD13 1 1 
       17 30274 1 1  11 LEU HD21 H 195.745   2.089   1.852 1.00 . A A . 187 LEU HD21 1 1 
       17 30275 1 1  11 LEU HD22 H 195.653   0.917   0.538 1.00 . A A . 187 LEU HD22 1 1 
       17 30276 1 1  11 LEU HD23 H 194.870   0.574   2.080 1.00 . A A . 187 LEU HD23 1 1 
       17 30277 1 1  11 LEU HG   H 193.707   1.727  -0.163 1.00 . A A . 187 LEU HG   1 1 
       17 30278 1 1  11 LEU N    N 192.466  -0.345   0.088 1.00 . A A . 187 LEU N    1 1 
       17 30279 1 1  11 LEU O    O 190.825   1.584  -0.997 1.00 . A A . 187 LEU O    1 1 
       17 30280 1 1  12 VAL C    C 188.455   3.745   0.233 1.00 . A A . 188 VAL C    1 1 
       17 30281 1 1  12 VAL CA   C 188.398   2.214   0.135 1.00 . A A . 188 VAL CA   1 1 
       17 30282 1 1  12 VAL CB   C 187.026   1.710   0.624 1.00 . A A . 188 VAL CB   1 1 
       17 30283 1 1  12 VAL CG1  C 185.948   2.020  -0.398 1.00 . A A . 188 VAL CG1  1 1 
       17 30284 1 1  12 VAL CG2  C 187.078   0.215   0.908 1.00 . A A . 188 VAL CG2  1 1 
       17 30285 1 1  12 VAL H    H 189.389   1.261   1.749 1.00 . A A . 188 VAL H    1 1 
       17 30286 1 1  12 VAL HA   H 188.481   1.951  -0.911 1.00 . A A . 188 VAL HA   1 1 
       17 30287 1 1  12 VAL HB   H 186.778   2.223   1.534 1.00 . A A . 188 VAL HB   1 1 
       17 30288 1 1  12 VAL HG11 H 185.269   1.184  -0.473 1.00 . A A . 188 VAL HG11 1 1 
       17 30289 1 1  12 VAL HG12 H 186.407   2.199  -1.356 1.00 . A A . 188 VAL HG12 1 1 
       17 30290 1 1  12 VAL HG13 H 185.403   2.900  -0.091 1.00 . A A . 188 VAL HG13 1 1 
       17 30291 1 1  12 VAL HG21 H 186.103  -0.126   1.225 1.00 . A A . 188 VAL HG21 1 1 
       17 30292 1 1  12 VAL HG22 H 187.800   0.021   1.688 1.00 . A A . 188 VAL HG22 1 1 
       17 30293 1 1  12 VAL HG23 H 187.369  -0.311   0.012 1.00 . A A . 188 VAL HG23 1 1 
       17 30294 1 1  12 VAL N    N 189.499   1.545   0.818 1.00 . A A . 188 VAL N    1 1 
       17 30295 1 1  12 VAL O    O 189.020   4.319   1.166 1.00 . A A . 188 VAL O    1 1 
       17 30296 1 1  13 TYR C    C 186.378   6.388  -0.846 1.00 . A A . 189 TYR C    1 1 
       17 30297 1 1  13 TYR CA   C 187.787   5.812  -0.939 1.00 . A A . 189 TYR CA   1 1 
       17 30298 1 1  13 TYR CB   C 188.407   6.260  -2.255 1.00 . A A . 189 TYR CB   1 1 
       17 30299 1 1  13 TYR CD1  C 190.624   5.133  -1.853 1.00 . A A . 189 TYR CD1  1 1 
       17 30300 1 1  13 TYR CD2  C 190.623   7.332  -2.763 1.00 . A A . 189 TYR CD2  1 1 
       17 30301 1 1  13 TYR CE1  C 192.004   5.115  -1.893 1.00 . A A . 189 TYR CE1  1 1 
       17 30302 1 1  13 TYR CE2  C 191.999   7.322  -2.812 1.00 . A A . 189 TYR CE2  1 1 
       17 30303 1 1  13 TYR CG   C 189.914   6.241  -2.284 1.00 . A A . 189 TYR CG   1 1 
       17 30304 1 1  13 TYR CZ   C 192.688   6.212  -2.374 1.00 . A A . 189 TYR CZ   1 1 
       17 30305 1 1  13 TYR H    H 187.457   3.716  -1.424 1.00 . A A . 189 TYR H    1 1 
       17 30306 1 1  13 TYR HA   H 188.370   6.237  -0.132 1.00 . A A . 189 TYR HA   1 1 
       17 30307 1 1  13 TYR HB2  H 188.061   5.626  -3.040 1.00 . A A . 189 TYR HB2  1 1 
       17 30308 1 1  13 TYR HB3  H 188.091   7.272  -2.457 1.00 . A A . 189 TYR HB3  1 1 
       17 30309 1 1  13 TYR HD1  H 190.085   4.276  -1.480 1.00 . A A . 189 TYR HD1  1 1 
       17 30310 1 1  13 TYR HD2  H 190.080   8.203  -3.101 1.00 . A A . 189 TYR HD2  1 1 
       17 30311 1 1  13 TYR HE1  H 192.538   4.245  -1.548 1.00 . A A . 189 TYR HE1  1 1 
       17 30312 1 1  13 TYR HE2  H 192.528   8.185  -3.190 1.00 . A A . 189 TYR HE2  1 1 
       17 30313 1 1  13 TYR HH   H 194.351   6.108  -3.332 1.00 . A A . 189 TYR HH   1 1 
       17 30314 1 1  13 TYR N    N 187.847   4.350  -0.789 1.00 . A A . 189 TYR N    1 1 
       17 30315 1 1  13 TYR O    O 185.393   5.669  -0.754 1.00 . A A . 189 TYR O    1 1 
       17 30316 1 1  13 TYR OH   O 194.063   6.194  -2.421 1.00 . A A . 189 TYR OH   1 1 
       17 30317 1 1  14 ASP C    C 183.810   7.770  -1.042 1.00 . A A . 190 ASP C    1 1 
       17 30318 1 1  14 ASP CA   C 185.124   8.547  -0.928 1.00 . A A . 190 ASP CA   1 1 
       17 30319 1 1  14 ASP CB   C 185.177   9.591  -2.053 1.00 . A A . 190 ASP CB   1 1 
       17 30320 1 1  14 ASP CG   C 186.513   9.641  -2.776 1.00 . A A . 190 ASP CG   1 1 
       17 30321 1 1  14 ASP H    H 187.192   8.171  -1.131 1.00 . A A . 190 ASP H    1 1 
       17 30322 1 1  14 ASP HA   H 185.120   9.074   0.013 1.00 . A A . 190 ASP HA   1 1 
       17 30323 1 1  14 ASP HB2  H 184.418   9.356  -2.780 1.00 . A A . 190 ASP HB2  1 1 
       17 30324 1 1  14 ASP HB3  H 184.976  10.566  -1.634 1.00 . A A . 190 ASP HB3  1 1 
       17 30325 1 1  14 ASP N    N 186.342   7.719  -0.951 1.00 . A A . 190 ASP N    1 1 
       17 30326 1 1  14 ASP O    O 183.127   7.851  -2.056 1.00 . A A . 190 ASP O    1 1 
       17 30327 1 1  14 ASP OD1  O 187.559   9.647  -2.094 1.00 . A A . 190 ASP OD1  1 1 
       17 30328 1 1  14 ASP OD2  O 186.510   9.679  -4.024 1.00 . A A . 190 ASP OD2  1 1 
       17 30329 1 1  15 LEU C    C 181.053   7.163   0.675 1.00 . A A . 191 LEU C    1 1 
       17 30330 1 1  15 LEU CA   C 182.147   6.354  -0.022 1.00 . A A . 191 LEU CA   1 1 
       17 30331 1 1  15 LEU CB   C 182.253   4.951   0.604 1.00 . A A . 191 LEU CB   1 1 
       17 30332 1 1  15 LEU CD1  C 184.499   4.813   1.719 1.00 . A A . 191 LEU CD1  1 1 
       17 30333 1 1  15 LEU CD2  C 182.613   5.955   2.901 1.00 . A A . 191 LEU CD2  1 1 
       17 30334 1 1  15 LEU CG   C 182.998   4.836   1.943 1.00 . A A . 191 LEU CG   1 1 
       17 30335 1 1  15 LEU H    H 183.968   7.068   0.820 1.00 . A A . 191 LEU H    1 1 
       17 30336 1 1  15 LEU HA   H 181.873   6.247  -1.068 1.00 . A A . 191 LEU HA   1 1 
       17 30337 1 1  15 LEU HB2  H 181.249   4.579   0.752 1.00 . A A . 191 LEU HB2  1 1 
       17 30338 1 1  15 LEU HB3  H 182.747   4.307  -0.108 1.00 . A A . 191 LEU HB3  1 1 
       17 30339 1 1  15 LEU HD11 H 184.962   4.157   2.442 1.00 . A A . 191 LEU HD11 1 1 
       17 30340 1 1  15 LEU HD12 H 184.897   5.810   1.831 1.00 . A A . 191 LEU HD12 1 1 
       17 30341 1 1  15 LEU HD13 H 184.704   4.452   0.724 1.00 . A A . 191 LEU HD13 1 1 
       17 30342 1 1  15 LEU HD21 H 183.175   6.843   2.660 1.00 . A A . 191 LEU HD21 1 1 
       17 30343 1 1  15 LEU HD22 H 182.836   5.653   3.913 1.00 . A A . 191 LEU HD22 1 1 
       17 30344 1 1  15 LEU HD23 H 181.556   6.159   2.814 1.00 . A A . 191 LEU HD23 1 1 
       17 30345 1 1  15 LEU HG   H 182.727   3.898   2.408 1.00 . A A . 191 LEU HG   1 1 
       17 30346 1 1  15 LEU N    N 183.419   7.069   0.010 1.00 . A A . 191 LEU N    1 1 
       17 30347 1 1  15 LEU O    O 179.865   6.940   0.450 1.00 . A A . 191 LEU O    1 1 
       17 30348 1 1  16 TYR C    C 180.041  10.125   1.492 1.00 . A A . 192 TYR C    1 1 
       17 30349 1 1  16 TYR CA   C 180.534   8.920   2.289 1.00 . A A . 192 TYR CA   1 1 
       17 30350 1 1  16 TYR CB   C 181.199   9.397   3.577 1.00 . A A . 192 TYR CB   1 1 
       17 30351 1 1  16 TYR CD1  C 179.573   9.079   5.470 1.00 . A A . 192 TYR CD1  1 1 
       17 30352 1 1  16 TYR CD2  C 179.950  11.290   4.670 1.00 . A A . 192 TYR CD2  1 1 
       17 30353 1 1  16 TYR CE1  C 178.676   9.563   6.399 1.00 . A A . 192 TYR CE1  1 1 
       17 30354 1 1  16 TYR CE2  C 179.056  11.786   5.597 1.00 . A A . 192 TYR CE2  1 1 
       17 30355 1 1  16 TYR CG   C 180.223   9.933   4.593 1.00 . A A . 192 TYR CG   1 1 
       17 30356 1 1  16 TYR CZ   C 178.419  10.917   6.460 1.00 . A A . 192 TYR CZ   1 1 
       17 30357 1 1  16 TYR H    H 182.429   8.216   1.679 1.00 . A A . 192 TYR H    1 1 
       17 30358 1 1  16 TYR HA   H 179.684   8.307   2.547 1.00 . A A . 192 TYR HA   1 1 
       17 30359 1 1  16 TYR HB2  H 181.728   8.571   4.029 1.00 . A A . 192 TYR HB2  1 1 
       17 30360 1 1  16 TYR HB3  H 181.901  10.184   3.342 1.00 . A A . 192 TYR HB3  1 1 
       17 30361 1 1  16 TYR HD1  H 179.776   8.020   5.421 1.00 . A A . 192 TYR HD1  1 1 
       17 30362 1 1  16 TYR HD2  H 180.451  11.967   3.992 1.00 . A A . 192 TYR HD2  1 1 
       17 30363 1 1  16 TYR HE1  H 178.181   8.880   7.073 1.00 . A A . 192 TYR HE1  1 1 
       17 30364 1 1  16 TYR HE2  H 178.857  12.845   5.639 1.00 . A A . 192 TYR HE2  1 1 
       17 30365 1 1  16 TYR HH   H 177.969  11.523   8.228 1.00 . A A . 192 TYR HH   1 1 
       17 30366 1 1  16 TYR N    N 181.467   8.091   1.536 1.00 . A A . 192 TYR N    1 1 
       17 30367 1 1  16 TYR O    O 178.887  10.535   1.618 1.00 . A A . 192 TYR O    1 1 
       17 30368 1 1  16 TYR OH   O 177.525  11.405   7.386 1.00 . A A . 192 TYR OH   1 1 
       17 30369 1 1  17 LEU C    C 179.846  11.574  -1.373 1.00 . A A . 193 LEU C    1 1 
       17 30370 1 1  17 LEU CA   C 180.597  11.897  -0.084 1.00 . A A . 193 LEU CA   1 1 
       17 30371 1 1  17 LEU CB   C 181.854  12.708  -0.400 1.00 . A A . 193 LEU CB   1 1 
       17 30372 1 1  17 LEU CD1  C 181.593  14.440   1.397 1.00 . A A . 193 LEU CD1  1 1 
       17 30373 1 1  17 LEU CD2  C 182.933  14.958  -0.654 1.00 . A A . 193 LEU CD2  1 1 
       17 30374 1 1  17 LEU CG   C 181.734  14.203  -0.100 1.00 . A A . 193 LEU CG   1 1 
       17 30375 1 1  17 LEU H    H 181.843  10.356   0.663 1.00 . A A . 193 LEU H    1 1 
       17 30376 1 1  17 LEU HA   H 179.952  12.508   0.530 1.00 . A A . 193 LEU HA   1 1 
       17 30377 1 1  17 LEU HB2  H 182.673  12.307   0.180 1.00 . A A . 193 LEU HB2  1 1 
       17 30378 1 1  17 LEU HB3  H 182.083  12.591  -1.448 1.00 . A A . 193 LEU HB3  1 1 
       17 30379 1 1  17 LEU HD11 H 182.455  14.037   1.909 1.00 . A A . 193 LEU HD11 1 1 
       17 30380 1 1  17 LEU HD12 H 180.699  13.952   1.757 1.00 . A A . 193 LEU HD12 1 1 
       17 30381 1 1  17 LEU HD13 H 181.525  15.501   1.588 1.00 . A A . 193 LEU HD13 1 1 
       17 30382 1 1  17 LEU HD21 H 183.640  15.142   0.141 1.00 . A A . 193 LEU HD21 1 1 
       17 30383 1 1  17 LEU HD22 H 182.604  15.900  -1.068 1.00 . A A . 193 LEU HD22 1 1 
       17 30384 1 1  17 LEU HD23 H 183.404  14.370  -1.427 1.00 . A A . 193 LEU HD23 1 1 
       17 30385 1 1  17 LEU HG   H 180.847  14.588  -0.582 1.00 . A A . 193 LEU HG   1 1 
       17 30386 1 1  17 LEU N    N 180.930  10.712   0.700 1.00 . A A . 193 LEU N    1 1 
       17 30387 1 1  17 LEU O    O 179.692  12.444  -2.231 1.00 . A A . 193 LEU O    1 1 
       17 30388 1 1  18 SER C    C 177.263  10.620  -2.694 1.00 . A A . 194 SER C    1 1 
       17 30389 1 1  18 SER CA   C 178.642   9.973  -2.723 1.00 . A A . 194 SER CA   1 1 
       17 30390 1 1  18 SER CB   C 178.509   8.453  -2.825 1.00 . A A . 194 SER CB   1 1 
       17 30391 1 1  18 SER H    H 179.501   9.676  -0.817 1.00 . A A . 194 SER H    1 1 
       17 30392 1 1  18 SER HA   H 179.192  10.342  -3.575 1.00 . A A . 194 SER HA   1 1 
       17 30393 1 1  18 SER HB2  H 179.363   7.986  -2.359 1.00 . A A . 194 SER HB2  1 1 
       17 30394 1 1  18 SER HB3  H 177.606   8.137  -2.321 1.00 . A A . 194 SER HB3  1 1 
       17 30395 1 1  18 SER HG   H 178.025   7.174  -4.228 1.00 . A A . 194 SER HG   1 1 
       17 30396 1 1  18 SER N    N 179.370  10.341  -1.521 1.00 . A A . 194 SER N    1 1 
       17 30397 1 1  18 SER O    O 176.556  10.538  -1.690 1.00 . A A . 194 SER O    1 1 
       17 30398 1 1  18 SER OG   O 178.444   8.036  -4.178 1.00 . A A . 194 SER OG   1 1 
       17 30399 1 1  19 PRO C    C 174.425  11.040  -3.462 1.00 . A A . 195 PRO C    1 1 
       17 30400 1 1  19 PRO CA   C 175.567  11.967  -3.850 1.00 . A A . 195 PRO CA   1 1 
       17 30401 1 1  19 PRO CB   C 175.449  12.380  -5.318 1.00 . A A . 195 PRO CB   1 1 
       17 30402 1 1  19 PRO CD   C 177.639  11.464  -5.029 1.00 . A A . 195 PRO CD   1 1 
       17 30403 1 1  19 PRO CG   C 176.857  12.498  -5.790 1.00 . A A . 195 PRO CG   1 1 
       17 30404 1 1  19 PRO HA   H 175.550  12.845  -3.222 1.00 . A A . 195 PRO HA   1 1 
       17 30405 1 1  19 PRO HB2  H 174.910  11.620  -5.866 1.00 . A A . 195 PRO HB2  1 1 
       17 30406 1 1  19 PRO HB3  H 174.929  13.323  -5.391 1.00 . A A . 195 PRO HB3  1 1 
       17 30407 1 1  19 PRO HD2  H 177.684  10.540  -5.586 1.00 . A A . 195 PRO HD2  1 1 
       17 30408 1 1  19 PRO HD3  H 178.634  11.825  -4.814 1.00 . A A . 195 PRO HD3  1 1 
       17 30409 1 1  19 PRO HG2  H 176.906  12.300  -6.851 1.00 . A A . 195 PRO HG2  1 1 
       17 30410 1 1  19 PRO HG3  H 177.234  13.487  -5.574 1.00 . A A . 195 PRO HG3  1 1 
       17 30411 1 1  19 PRO N    N 176.862  11.292  -3.787 1.00 . A A . 195 PRO N    1 1 
       17 30412 1 1  19 PRO O    O 173.371  11.484  -3.008 1.00 . A A . 195 PRO O    1 1 
       17 30413 1 1  20 LYS C    C 173.596   8.505  -1.787 1.00 . A A . 196 LYS C    1 1 
       17 30414 1 1  20 LYS CA   C 173.644   8.754  -3.294 1.00 . A A . 196 LYS CA   1 1 
       17 30415 1 1  20 LYS CB   C 173.928   7.442  -4.029 1.00 . A A . 196 LYS CB   1 1 
       17 30416 1 1  20 LYS CD   C 171.952   6.446  -5.223 1.00 . A A . 196 LYS CD   1 1 
       17 30417 1 1  20 LYS CE   C 171.775   5.544  -6.433 1.00 . A A . 196 LYS CE   1 1 
       17 30418 1 1  20 LYS CG   C 173.193   7.315  -5.353 1.00 . A A . 196 LYS CG   1 1 
       17 30419 1 1  20 LYS H    H 175.508   9.450  -3.995 1.00 . A A . 196 LYS H    1 1 
       17 30420 1 1  20 LYS HA   H 172.684   9.131  -3.614 1.00 . A A . 196 LYS HA   1 1 
       17 30421 1 1  20 LYS HB2  H 174.988   7.374  -4.222 1.00 . A A . 196 LYS HB2  1 1 
       17 30422 1 1  20 LYS HB3  H 173.632   6.617  -3.398 1.00 . A A . 196 LYS HB3  1 1 
       17 30423 1 1  20 LYS HD2  H 172.046   5.832  -4.339 1.00 . A A . 196 LYS HD2  1 1 
       17 30424 1 1  20 LYS HD3  H 171.085   7.084  -5.129 1.00 . A A . 196 LYS HD3  1 1 
       17 30425 1 1  20 LYS HE2  H 172.742   5.362  -6.876 1.00 . A A . 196 LYS HE2  1 1 
       17 30426 1 1  20 LYS HE3  H 171.347   4.606  -6.107 1.00 . A A . 196 LYS HE3  1 1 
       17 30427 1 1  20 LYS HG2  H 172.896   8.299  -5.685 1.00 . A A . 196 LYS HG2  1 1 
       17 30428 1 1  20 LYS HG3  H 173.856   6.874  -6.082 1.00 . A A . 196 LYS HG3  1 1 
       17 30429 1 1  20 LYS HZ1  H 170.257   5.430  -7.865 1.00 . A A . 196 LYS HZ1  1 1 
       17 30430 1 1  20 LYS HZ2  H 171.448   6.577  -8.218 1.00 . A A . 196 LYS HZ2  1 1 
       17 30431 1 1  20 LYS HZ3  H 170.296   6.897  -7.022 1.00 . A A . 196 LYS HZ3  1 1 
       17 30432 1 1  20 LYS N    N 174.646   9.746  -3.635 1.00 . A A . 196 LYS N    1 1 
       17 30433 1 1  20 LYS NZ   N 170.882   6.155  -7.456 1.00 . A A . 196 LYS NZ   1 1 
       17 30434 1 1  20 LYS O    O 172.538   8.197  -1.240 1.00 . A A . 196 LYS O    1 1 
       17 30435 1 1  21 LEU C    C 174.453   9.568   1.170 1.00 . A A . 197 LEU C    1 1 
       17 30436 1 1  21 LEU CA   C 174.802   8.346   0.318 1.00 . A A . 197 LEU CA   1 1 
       17 30437 1 1  21 LEU CB   C 176.192   7.837   0.698 1.00 . A A . 197 LEU CB   1 1 
       17 30438 1 1  21 LEU CD1  C 175.931   5.351   0.863 1.00 . A A . 197 LEU CD1  1 1 
       17 30439 1 1  21 LEU CD2  C 177.536   6.546   2.365 1.00 . A A . 197 LEU CD2  1 1 
       17 30440 1 1  21 LEU CG   C 176.206   6.632   1.636 1.00 . A A . 197 LEU CG   1 1 
       17 30441 1 1  21 LEU H    H 175.576   8.829  -1.600 1.00 . A A . 197 LEU H    1 1 
       17 30442 1 1  21 LEU HA   H 174.086   7.571   0.533 1.00 . A A . 197 LEU HA   1 1 
       17 30443 1 1  21 LEU HB2  H 176.713   7.566  -0.210 1.00 . A A . 197 LEU HB2  1 1 
       17 30444 1 1  21 LEU HB3  H 176.731   8.642   1.174 1.00 . A A . 197 LEU HB3  1 1 
       17 30445 1 1  21 LEU HD11 H 175.677   4.561   1.553 1.00 . A A . 197 LEU HD11 1 1 
       17 30446 1 1  21 LEU HD12 H 176.814   5.072   0.305 1.00 . A A . 197 LEU HD12 1 1 
       17 30447 1 1  21 LEU HD13 H 175.110   5.513   0.180 1.00 . A A . 197 LEU HD13 1 1 
       17 30448 1 1  21 LEU HD21 H 178.278   6.119   1.707 1.00 . A A . 197 LEU HD21 1 1 
       17 30449 1 1  21 LEU HD22 H 177.429   5.921   3.236 1.00 . A A . 197 LEU HD22 1 1 
       17 30450 1 1  21 LEU HD23 H 177.847   7.535   2.666 1.00 . A A . 197 LEU HD23 1 1 
       17 30451 1 1  21 LEU HG   H 175.426   6.750   2.374 1.00 . A A . 197 LEU HG   1 1 
       17 30452 1 1  21 LEU N    N 174.747   8.603  -1.118 1.00 . A A . 197 LEU N    1 1 
       17 30453 1 1  21 LEU O    O 173.644   9.472   2.093 1.00 . A A . 197 LEU O    1 1 
       17 30454 1 1  22 TRP C    C 173.718  12.775   1.084 1.00 . A A . 198 TRP C    1 1 
       17 30455 1 1  22 TRP CA   C 174.837  11.915   1.666 1.00 . A A . 198 TRP CA   1 1 
       17 30456 1 1  22 TRP CB   C 176.129  12.734   1.792 1.00 . A A . 198 TRP CB   1 1 
       17 30457 1 1  22 TRP CD1  C 176.899  13.399  -0.559 1.00 . A A . 198 TRP CD1  1 1 
       17 30458 1 1  22 TRP CD2  C 176.053  15.087   0.643 1.00 . A A . 198 TRP CD2  1 1 
       17 30459 1 1  22 TRP CE2  C 176.436  15.581  -0.618 1.00 . A A . 198 TRP CE2  1 1 
       17 30460 1 1  22 TRP CE3  C 175.494  15.971   1.570 1.00 . A A . 198 TRP CE3  1 1 
       17 30461 1 1  22 TRP CG   C 176.358  13.688   0.659 1.00 . A A . 198 TRP CG   1 1 
       17 30462 1 1  22 TRP CH2  C 175.729  17.759  -0.049 1.00 . A A . 198 TRP CH2  1 1 
       17 30463 1 1  22 TRP CZ2  C 176.278  16.916  -0.975 1.00 . A A . 198 TRP CZ2  1 1 
       17 30464 1 1  22 TRP CZ3  C 175.338  17.297   1.214 1.00 . A A . 198 TRP CZ3  1 1 
       17 30465 1 1  22 TRP H    H 175.734  10.723   0.155 1.00 . A A . 198 TRP H    1 1 
       17 30466 1 1  22 TRP HA   H 174.539  11.601   2.655 1.00 . A A . 198 TRP HA   1 1 
       17 30467 1 1  22 TRP HB2  H 176.093  13.308   2.706 1.00 . A A . 198 TRP HB2  1 1 
       17 30468 1 1  22 TRP HB3  H 176.971  12.057   1.833 1.00 . A A . 198 TRP HB3  1 1 
       17 30469 1 1  22 TRP HD1  H 177.234  12.418  -0.857 1.00 . A A . 198 TRP HD1  1 1 
       17 30470 1 1  22 TRP HE1  H 177.286  14.578  -2.248 1.00 . A A . 198 TRP HE1  1 1 
       17 30471 1 1  22 TRP HE3  H 175.187  15.633   2.549 1.00 . A A . 198 TRP HE3  1 1 
       17 30472 1 1  22 TRP HH2  H 175.588  18.804  -0.283 1.00 . A A . 198 TRP HH2  1 1 
       17 30473 1 1  22 TRP HZ2  H 176.577  17.286  -1.944 1.00 . A A . 198 TRP HZ2  1 1 
       17 30474 1 1  22 TRP HZ3  H 174.907  17.994   1.916 1.00 . A A . 198 TRP HZ3  1 1 
       17 30475 1 1  22 TRP N    N 175.081  10.703   0.886 1.00 . A A . 198 TRP N    1 1 
       17 30476 1 1  22 TRP NE1  N 176.945  14.531  -1.334 1.00 . A A . 198 TRP NE1  1 1 
       17 30477 1 1  22 TRP O    O 172.916  13.343   1.824 1.00 . A A . 198 TRP O    1 1 
       17 30478 1 1  23 ALA C    C 171.305  13.043  -0.907 1.00 . A A . 199 ALA C    1 1 
       17 30479 1 1  23 ALA CA   C 172.676  13.716  -0.896 1.00 . A A . 199 ALA CA   1 1 
       17 30480 1 1  23 ALA CB   C 173.112  14.060  -2.311 1.00 . A A . 199 ALA CB   1 1 
       17 30481 1 1  23 ALA H    H 174.360  12.431  -0.778 1.00 . A A . 199 ALA H    1 1 
       17 30482 1 1  23 ALA HA   H 172.604  14.641  -0.343 1.00 . A A . 199 ALA HA   1 1 
       17 30483 1 1  23 ALA HB1  H 173.241  15.129  -2.397 1.00 . A A . 199 ALA HB1  1 1 
       17 30484 1 1  23 ALA HB2  H 172.359  13.731  -3.013 1.00 . A A . 199 ALA HB2  1 1 
       17 30485 1 1  23 ALA HB3  H 174.044  13.567  -2.528 1.00 . A A . 199 ALA HB3  1 1 
       17 30486 1 1  23 ALA N    N 173.684  12.893  -0.238 1.00 . A A . 199 ALA N    1 1 
       17 30487 1 1  23 ALA O    O 170.286  13.695  -0.682 1.00 . A A . 199 ALA O    1 1 
       17 30488 1 1  24 LEU C    C 169.482  10.742   0.180 1.00 . A A . 200 LEU C    1 1 
       17 30489 1 1  24 LEU CA   C 170.027  10.998  -1.221 1.00 . A A . 200 LEU CA   1 1 
       17 30490 1 1  24 LEU CB   C 170.220   9.668  -1.952 1.00 . A A . 200 LEU CB   1 1 
       17 30491 1 1  24 LEU CD1  C 169.260   9.353  -4.250 1.00 . A A . 200 LEU CD1  1 1 
       17 30492 1 1  24 LEU CD2  C 168.674   7.748  -2.423 1.00 . A A . 200 LEU CD2  1 1 
       17 30493 1 1  24 LEU CG   C 169.007   9.195  -2.759 1.00 . A A . 200 LEU CG   1 1 
       17 30494 1 1  24 LEU H    H 172.125  11.273  -1.353 1.00 . A A . 200 LEU H    1 1 
       17 30495 1 1  24 LEU HA   H 169.311  11.595  -1.767 1.00 . A A . 200 LEU HA   1 1 
       17 30496 1 1  24 LEU HB2  H 171.059   9.770  -2.624 1.00 . A A . 200 LEU HB2  1 1 
       17 30497 1 1  24 LEU HB3  H 170.455   8.912  -1.219 1.00 . A A . 200 LEU HB3  1 1 
       17 30498 1 1  24 LEU HD11 H 170.288   9.100  -4.469 1.00 . A A . 200 LEU HD11 1 1 
       17 30499 1 1  24 LEU HD12 H 169.070  10.375  -4.541 1.00 . A A . 200 LEU HD12 1 1 
       17 30500 1 1  24 LEU HD13 H 168.603   8.694  -4.798 1.00 . A A . 200 LEU HD13 1 1 
       17 30501 1 1  24 LEU HD21 H 167.643   7.548  -2.675 1.00 . A A . 200 LEU HD21 1 1 
       17 30502 1 1  24 LEU HD22 H 168.826   7.578  -1.367 1.00 . A A . 200 LEU HD22 1 1 
       17 30503 1 1  24 LEU HD23 H 169.317   7.090  -2.990 1.00 . A A . 200 LEU HD23 1 1 
       17 30504 1 1  24 LEU HG   H 168.153   9.803  -2.499 1.00 . A A . 200 LEU HG   1 1 
       17 30505 1 1  24 LEU N    N 171.282  11.742  -1.176 1.00 . A A . 200 LEU N    1 1 
       17 30506 1 1  24 LEU O    O 168.272  10.781   0.400 1.00 . A A . 200 LEU O    1 1 
       17 30507 1 1  25 ALA C    C 168.992   9.053   2.573 1.00 . A A . 201 ALA C    1 1 
       17 30508 1 1  25 ALA CA   C 169.980  10.214   2.502 1.00 . A A . 201 ALA CA   1 1 
       17 30509 1 1  25 ALA CB   C 169.371  11.463   3.122 1.00 . A A . 201 ALA CB   1 1 
       17 30510 1 1  25 ALA H    H 171.330  10.459   0.890 1.00 . A A . 201 ALA H    1 1 
       17 30511 1 1  25 ALA HA   H 170.865   9.957   3.064 1.00 . A A . 201 ALA HA   1 1 
       17 30512 1 1  25 ALA HB1  H 170.126  12.232   3.197 1.00 . A A . 201 ALA HB1  1 1 
       17 30513 1 1  25 ALA HB2  H 168.994  11.230   4.107 1.00 . A A . 201 ALA HB2  1 1 
       17 30514 1 1  25 ALA HB3  H 168.560  11.815   2.500 1.00 . A A . 201 ALA HB3  1 1 
       17 30515 1 1  25 ALA N    N 170.379  10.479   1.125 1.00 . A A . 201 ALA N    1 1 
       17 30516 1 1  25 ALA O    O 167.799   9.224   2.320 1.00 . A A . 201 ALA O    1 1 
       17 30517 1 1  26 THR C    C 167.903   6.652   4.342 1.00 . A A . 202 THR C    1 1 
       17 30518 1 1  26 THR CA   C 168.656   6.683   3.014 1.00 . A A . 202 THR CA   1 1 
       17 30519 1 1  26 THR CB   C 169.507   5.419   2.870 1.00 . A A . 202 THR CB   1 1 
       17 30520 1 1  26 THR CG2  C 169.911   5.130   1.440 1.00 . A A . 202 THR CG2  1 1 
       17 30521 1 1  26 THR H    H 170.455   7.797   3.102 1.00 . A A . 202 THR H    1 1 
       17 30522 1 1  26 THR HA   H 167.939   6.716   2.208 1.00 . A A . 202 THR HA   1 1 
       17 30523 1 1  26 THR HB   H 168.940   4.574   3.231 1.00 . A A . 202 THR HB   1 1 
       17 30524 1 1  26 THR HG1  H 170.726   4.802   4.272 1.00 . A A . 202 THR HG1  1 1 
       17 30525 1 1  26 THR HG21 H 170.786   5.711   1.189 1.00 . A A . 202 THR HG21 1 1 
       17 30526 1 1  26 THR HG22 H 169.100   5.395   0.777 1.00 . A A . 202 THR HG22 1 1 
       17 30527 1 1  26 THR HG23 H 170.134   4.079   1.335 1.00 . A A . 202 THR HG23 1 1 
       17 30528 1 1  26 THR N    N 169.496   7.872   2.915 1.00 . A A . 202 THR N    1 1 
       17 30529 1 1  26 THR O    O 168.404   7.128   5.361 1.00 . A A . 202 THR O    1 1 
       17 30530 1 1  26 THR OG1  O 170.692   5.523   3.639 1.00 . A A . 202 THR OG1  1 1 
       17 30531 1 1  27 PRO C    C 166.361   4.928   6.520 1.00 . A A . 203 PRO C    1 1 
       17 30532 1 1  27 PRO CA   C 165.858   5.999   5.557 1.00 . A A . 203 PRO CA   1 1 
       17 30533 1 1  27 PRO CB   C 164.480   5.625   5.013 1.00 . A A . 203 PRO CB   1 1 
       17 30534 1 1  27 PRO CD   C 166.007   5.498   3.174 1.00 . A A . 203 PRO CD   1 1 
       17 30535 1 1  27 PRO CG   C 164.763   4.880   3.755 1.00 . A A . 203 PRO CG   1 1 
       17 30536 1 1  27 PRO HA   H 165.802   6.947   6.071 1.00 . A A . 203 PRO HA   1 1 
       17 30537 1 1  27 PRO HB2  H 163.961   5.006   5.732 1.00 . A A . 203 PRO HB2  1 1 
       17 30538 1 1  27 PRO HB3  H 163.910   6.520   4.821 1.00 . A A . 203 PRO HB3  1 1 
       17 30539 1 1  27 PRO HD2  H 166.626   4.739   2.717 1.00 . A A . 203 PRO HD2  1 1 
       17 30540 1 1  27 PRO HD3  H 165.749   6.260   2.454 1.00 . A A . 203 PRO HD3  1 1 
       17 30541 1 1  27 PRO HG2  H 164.930   3.837   3.976 1.00 . A A . 203 PRO HG2  1 1 
       17 30542 1 1  27 PRO HG3  H 163.936   4.990   3.069 1.00 . A A . 203 PRO HG3  1 1 
       17 30543 1 1  27 PRO N    N 166.681   6.089   4.347 1.00 . A A . 203 PRO N    1 1 
       17 30544 1 1  27 PRO O    O 167.466   4.408   6.364 1.00 . A A . 203 PRO O    1 1 
       17 30545 1 1  28 GLN C    C 165.350   2.226   8.112 1.00 . A A . 204 GLN C    1 1 
       17 30546 1 1  28 GLN CA   C 165.903   3.593   8.503 1.00 . A A . 204 GLN CA   1 1 
       17 30547 1 1  28 GLN CB   C 165.378   3.991   9.884 1.00 . A A . 204 GLN CB   1 1 
       17 30548 1 1  28 GLN CD   C 165.011   6.343  10.735 1.00 . A A . 204 GLN CD   1 1 
       17 30549 1 1  28 GLN CG   C 166.022   5.252  10.439 1.00 . A A . 204 GLN CG   1 1 
       17 30550 1 1  28 GLN H    H 164.673   5.052   7.586 1.00 . A A . 204 GLN H    1 1 
       17 30551 1 1  28 GLN HA   H 166.980   3.536   8.540 1.00 . A A . 204 GLN HA   1 1 
       17 30552 1 1  28 GLN HB2  H 164.312   4.154   9.819 1.00 . A A . 204 GLN HB2  1 1 
       17 30553 1 1  28 GLN HB3  H 165.567   3.182  10.575 1.00 . A A . 204 GLN HB3  1 1 
       17 30554 1 1  28 GLN HE21 H 165.076   5.911  12.675 1.00 . A A . 204 GLN HE21 1 1 
       17 30555 1 1  28 GLN HE22 H 164.012   7.197  12.226 1.00 . A A . 204 GLN HE22 1 1 
       17 30556 1 1  28 GLN HG2  H 166.537   5.005  11.355 1.00 . A A . 204 GLN HG2  1 1 
       17 30557 1 1  28 GLN HG3  H 166.732   5.626   9.717 1.00 . A A . 204 GLN HG3  1 1 
       17 30558 1 1  28 GLN N    N 165.541   4.602   7.515 1.00 . A A . 204 GLN N    1 1 
       17 30559 1 1  28 GLN NE2  N 164.664   6.500  12.008 1.00 . A A . 204 GLN NE2  1 1 
       17 30560 1 1  28 GLN O    O 164.332   2.130   7.426 1.00 . A A . 204 GLN O    1 1 
       17 30561 1 1  28 GLN OE1  O 164.546   7.037   9.831 1.00 . A A . 204 GLN OE1  1 1 
       17 30562 1 1  29 LYS C    C 166.430  -1.207   9.032 1.00 . A A . 205 LYS C    1 1 
       17 30563 1 1  29 LYS CA   C 165.604  -0.191   8.250 1.00 . A A . 205 LYS CA   1 1 
       17 30564 1 1  29 LYS CB   C 165.724  -0.464   6.749 1.00 . A A . 205 LYS CB   1 1 
       17 30565 1 1  29 LYS CD   C 167.908  -1.315   5.840 1.00 . A A . 205 LYS CD   1 1 
       17 30566 1 1  29 LYS CE   C 167.589  -1.852   4.454 1.00 . A A . 205 LYS CE   1 1 
       17 30567 1 1  29 LYS CG   C 167.076  -0.085   6.167 1.00 . A A . 205 LYS CG   1 1 
       17 30568 1 1  29 LYS H    H 166.831   1.312   9.097 1.00 . A A . 205 LYS H    1 1 
       17 30569 1 1  29 LYS HA   H 164.568  -0.287   8.542 1.00 . A A . 205 LYS HA   1 1 
       17 30570 1 1  29 LYS HB2  H 165.560  -1.516   6.572 1.00 . A A . 205 LYS HB2  1 1 
       17 30571 1 1  29 LYS HB3  H 164.963   0.102   6.231 1.00 . A A . 205 LYS HB3  1 1 
       17 30572 1 1  29 LYS HD2  H 168.954  -1.052   5.881 1.00 . A A . 205 LYS HD2  1 1 
       17 30573 1 1  29 LYS HD3  H 167.699  -2.084   6.571 1.00 . A A . 205 LYS HD3  1 1 
       17 30574 1 1  29 LYS HE2  H 166.555  -1.642   4.230 1.00 . A A . 205 LYS HE2  1 1 
       17 30575 1 1  29 LYS HE3  H 168.221  -1.352   3.735 1.00 . A A . 205 LYS HE3  1 1 
       17 30576 1 1  29 LYS HG2  H 166.922   0.483   5.262 1.00 . A A . 205 LYS HG2  1 1 
       17 30577 1 1  29 LYS HG3  H 167.610   0.519   6.886 1.00 . A A . 205 LYS HG3  1 1 
       17 30578 1 1  29 LYS HZ1  H 168.739  -3.512   3.920 1.00 . A A . 205 LYS HZ1  1 1 
       17 30579 1 1  29 LYS HZ2  H 167.071  -3.761   3.783 1.00 . A A . 205 LYS HZ2  1 1 
       17 30580 1 1  29 LYS HZ3  H 167.801  -3.746   5.309 1.00 . A A . 205 LYS HZ3  1 1 
       17 30581 1 1  29 LYS N    N 166.028   1.171   8.554 1.00 . A A . 205 LYS N    1 1 
       17 30582 1 1  29 LYS NZ   N 167.816  -3.321   4.360 1.00 . A A . 205 LYS NZ   1 1 
       17 30583 1 1  29 LYS O    O 165.898  -2.191   9.545 1.00 . A A . 205 LYS O    1 1 
       17 30584 1 1  30 ASN C    C 169.826  -1.091  10.403 1.00 . A A . 206 ASN C    1 1 
       17 30585 1 1  30 ASN CA   C 168.633  -1.857   9.839 1.00 . A A . 206 ASN CA   1 1 
       17 30586 1 1  30 ASN CB   C 169.120  -2.976   8.917 1.00 . A A . 206 ASN CB   1 1 
       17 30587 1 1  30 ASN CG   C 168.270  -4.228   9.029 1.00 . A A . 206 ASN CG   1 1 
       17 30588 1 1  30 ASN H    H 168.101  -0.161   8.689 1.00 . A A . 206 ASN H    1 1 
       17 30589 1 1  30 ASN HA   H 168.080  -2.292  10.658 1.00 . A A . 206 ASN HA   1 1 
       17 30590 1 1  30 ASN HB2  H 169.087  -2.633   7.895 1.00 . A A . 206 ASN HB2  1 1 
       17 30591 1 1  30 ASN HB3  H 170.137  -3.231   9.175 1.00 . A A . 206 ASN HB3  1 1 
       17 30592 1 1  30 ASN HD21 H 169.587  -5.041  10.277 1.00 . A A . 206 ASN HD21 1 1 
       17 30593 1 1  30 ASN HD22 H 168.206  -6.010   9.908 1.00 . A A . 206 ASN HD22 1 1 
       17 30594 1 1  30 ASN N    N 167.734  -0.962   9.119 1.00 . A A . 206 ASN N    1 1 
       17 30595 1 1  30 ASN ND2  N 168.735  -5.190   9.818 1.00 . A A . 206 ASN ND2  1 1 
       17 30596 1 1  30 ASN O    O 169.966  -0.948  11.618 1.00 . A A . 206 ASN O    1 1 
       17 30597 1 1  30 ASN OD1  O 167.208  -4.328   8.414 1.00 . A A . 206 ASN OD1  1 1 
       17 30598 1 1  31 GLY C    C 172.073   1.397   9.115 1.00 . A A . 207 GLY C    1 1 
       17 30599 1 1  31 GLY CA   C 171.851   0.145   9.941 1.00 . A A . 207 GLY CA   1 1 
       17 30600 1 1  31 GLY H    H 170.518  -0.746   8.558 1.00 . A A . 207 GLY H    1 1 
       17 30601 1 1  31 GLY HA2  H 171.726   0.425  10.976 1.00 . A A . 207 GLY HA2  1 1 
       17 30602 1 1  31 GLY HA3  H 172.721  -0.490   9.853 1.00 . A A . 207 GLY HA3  1 1 
       17 30603 1 1  31 GLY N    N 170.682  -0.601   9.513 1.00 . A A . 207 GLY N    1 1 
       17 30604 1 1  31 GLY O    O 172.084   1.341   7.888 1.00 . A A . 207 GLY O    1 1 
       17 30605 1 1  32 ARG C    C 173.550   3.707   8.041 1.00 . A A . 208 ARG C    1 1 
       17 30606 1 1  32 ARG CA   C 172.476   3.812   9.134 1.00 . A A . 208 ARG CA   1 1 
       17 30607 1 1  32 ARG CB   C 172.872   4.863  10.177 1.00 . A A . 208 ARG CB   1 1 
       17 30608 1 1  32 ARG CD   C 175.167   5.796  10.630 1.00 . A A . 208 ARG CD   1 1 
       17 30609 1 1  32 ARG CG   C 174.233   4.610  10.810 1.00 . A A . 208 ARG CG   1 1 
       17 30610 1 1  32 ARG CZ   C 176.270   7.427  12.114 1.00 . A A . 208 ARG CZ   1 1 
       17 30611 1 1  32 ARG H    H 172.233   2.496  10.775 1.00 . A A . 208 ARG H    1 1 
       17 30612 1 1  32 ARG HA   H 171.546   4.110   8.676 1.00 . A A . 208 ARG HA   1 1 
       17 30613 1 1  32 ARG HB2  H 172.888   5.834   9.707 1.00 . A A . 208 ARG HB2  1 1 
       17 30614 1 1  32 ARG HB3  H 172.131   4.867  10.962 1.00 . A A . 208 ARG HB3  1 1 
       17 30615 1 1  32 ARG HD2  H 176.151   5.427  10.386 1.00 . A A . 208 ARG HD2  1 1 
       17 30616 1 1  32 ARG HD3  H 174.801   6.406   9.818 1.00 . A A . 208 ARG HD3  1 1 
       17 30617 1 1  32 ARG HE   H 174.512   6.554  12.478 1.00 . A A . 208 ARG HE   1 1 
       17 30618 1 1  32 ARG HG2  H 174.098   4.429  11.866 1.00 . A A . 208 ARG HG2  1 1 
       17 30619 1 1  32 ARG HG3  H 174.677   3.739  10.348 1.00 . A A . 208 ARG HG3  1 1 
       17 30620 1 1  32 ARG HH11 H 177.299   7.010  10.423 1.00 . A A . 208 ARG HH11 1 1 
       17 30621 1 1  32 ARG HH12 H 178.051   8.150  11.486 1.00 . A A . 208 ARG HH12 1 1 
       17 30622 1 1  32 ARG HH21 H 175.501   8.055  13.874 1.00 . A A . 208 ARG HH21 1 1 
       17 30623 1 1  32 ARG HH22 H 177.031   8.744  13.445 1.00 . A A . 208 ARG HH22 1 1 
       17 30624 1 1  32 ARG N    N 172.252   2.526   9.796 1.00 . A A . 208 ARG N    1 1 
       17 30625 1 1  32 ARG NE   N 175.252   6.614  11.838 1.00 . A A . 208 ARG NE   1 1 
       17 30626 1 1  32 ARG NH1  N 177.290   7.537  11.271 1.00 . A A . 208 ARG NH1  1 1 
       17 30627 1 1  32 ARG NH2  N 176.267   8.134  13.236 1.00 . A A . 208 ARG NH2  1 1 
       17 30628 1 1  32 ARG O    O 173.788   2.635   7.489 1.00 . A A . 208 ARG O    1 1 
       17 30629 1 1  33 VAL C    C 176.155   3.640   6.774 1.00 . A A . 209 VAL C    1 1 
       17 30630 1 1  33 VAL CA   C 175.235   4.862   6.697 1.00 . A A . 209 VAL CA   1 1 
       17 30631 1 1  33 VAL CB   C 176.090   6.140   6.819 1.00 . A A . 209 VAL CB   1 1 
       17 30632 1 1  33 VAL CG1  C 177.086   6.237   5.672 1.00 . A A . 209 VAL CG1  1 1 
       17 30633 1 1  33 VAL CG2  C 175.200   7.375   6.872 1.00 . A A . 209 VAL CG2  1 1 
       17 30634 1 1  33 VAL H    H 173.966   5.659   8.190 1.00 . A A . 209 VAL H    1 1 
       17 30635 1 1  33 VAL HA   H 174.749   4.873   5.733 1.00 . A A . 209 VAL HA   1 1 
       17 30636 1 1  33 VAL HB   H 176.647   6.087   7.743 1.00 . A A . 209 VAL HB   1 1 
       17 30637 1 1  33 VAL HG11 H 178.073   6.421   6.069 1.00 . A A . 209 VAL HG11 1 1 
       17 30638 1 1  33 VAL HG12 H 176.805   7.049   5.018 1.00 . A A . 209 VAL HG12 1 1 
       17 30639 1 1  33 VAL HG13 H 177.088   5.312   5.117 1.00 . A A . 209 VAL HG13 1 1 
       17 30640 1 1  33 VAL HG21 H 174.165   7.078   6.800 1.00 . A A . 209 VAL HG21 1 1 
       17 30641 1 1  33 VAL HG22 H 175.444   8.032   6.050 1.00 . A A . 209 VAL HG22 1 1 
       17 30642 1 1  33 VAL HG23 H 175.361   7.894   7.806 1.00 . A A . 209 VAL HG23 1 1 
       17 30643 1 1  33 VAL N    N 174.196   4.829   7.726 1.00 . A A . 209 VAL N    1 1 
       17 30644 1 1  33 VAL O    O 176.747   3.236   5.773 1.00 . A A . 209 VAL O    1 1 
       17 30645 1 1  34 GLN C    C 176.666   0.696   7.340 1.00 . A A . 210 GLN C    1 1 
       17 30646 1 1  34 GLN CA   C 177.132   1.898   8.165 1.00 . A A . 210 GLN CA   1 1 
       17 30647 1 1  34 GLN CB   C 177.169   1.524   9.647 1.00 . A A . 210 GLN CB   1 1 
       17 30648 1 1  34 GLN CD   C 178.086  -0.085  11.364 1.00 . A A . 210 GLN CD   1 1 
       17 30649 1 1  34 GLN CG   C 178.281   0.551  10.002 1.00 . A A . 210 GLN CG   1 1 
       17 30650 1 1  34 GLN H    H 175.791   3.432   8.729 1.00 . A A . 210 GLN H    1 1 
       17 30651 1 1  34 GLN HA   H 178.129   2.166   7.851 1.00 . A A . 210 GLN HA   1 1 
       17 30652 1 1  34 GLN HB2  H 177.307   2.422  10.230 1.00 . A A . 210 GLN HB2  1 1 
       17 30653 1 1  34 GLN HB3  H 176.225   1.073   9.917 1.00 . A A . 210 GLN HB3  1 1 
       17 30654 1 1  34 GLN HE21 H 178.740   1.567  12.257 1.00 . A A . 210 GLN HE21 1 1 
       17 30655 1 1  34 GLN HE22 H 178.287   0.273  13.309 1.00 . A A . 210 GLN HE22 1 1 
       17 30656 1 1  34 GLN HG2  H 178.309  -0.230   9.257 1.00 . A A . 210 GLN HG2  1 1 
       17 30657 1 1  34 GLN HG3  H 179.221   1.083  10.000 1.00 . A A . 210 GLN HG3  1 1 
       17 30658 1 1  34 GLN N    N 176.278   3.063   7.965 1.00 . A A . 210 GLN N    1 1 
       17 30659 1 1  34 GLN NE2  N 178.403   0.660  12.417 1.00 . A A . 210 GLN NE2  1 1 
       17 30660 1 1  34 GLN O    O 177.475   0.052   6.673 1.00 . A A . 210 GLN O    1 1 
       17 30661 1 1  34 GLN OE1  O 177.656  -1.234  11.470 1.00 . A A . 210 GLN OE1  1 1 
       17 30662 1 1  35 GLU C    C 174.718  -0.432   5.149 1.00 . A A . 211 GLU C    1 1 
       17 30663 1 1  35 GLU CA   C 174.843  -0.753   6.636 1.00 . A A . 211 GLU CA   1 1 
       17 30664 1 1  35 GLU CB   C 173.490  -1.191   7.203 1.00 . A A . 211 GLU CB   1 1 
       17 30665 1 1  35 GLU CD   C 173.292  -3.705   7.037 1.00 . A A . 211 GLU CD   1 1 
       17 30666 1 1  35 GLU CG   C 173.542  -2.516   7.944 1.00 . A A . 211 GLU CG   1 1 
       17 30667 1 1  35 GLU H    H 174.754   0.926   7.936 1.00 . A A . 211 GLU H    1 1 
       17 30668 1 1  35 GLU HA   H 175.544  -1.567   6.751 1.00 . A A . 211 GLU HA   1 1 
       17 30669 1 1  35 GLU HB2  H 173.142  -0.437   7.888 1.00 . A A . 211 GLU HB2  1 1 
       17 30670 1 1  35 GLU HB3  H 172.783  -1.284   6.392 1.00 . A A . 211 GLU HB3  1 1 
       17 30671 1 1  35 GLU HG2  H 174.518  -2.624   8.393 1.00 . A A . 211 GLU HG2  1 1 
       17 30672 1 1  35 GLU HG3  H 172.790  -2.509   8.720 1.00 . A A . 211 GLU HG3  1 1 
       17 30673 1 1  35 GLU N    N 175.369   0.386   7.387 1.00 . A A . 211 GLU N    1 1 
       17 30674 1 1  35 GLU O    O 174.978  -1.283   4.298 1.00 . A A . 211 GLU O    1 1 
       17 30675 1 1  35 GLU OE1  O 174.230  -4.111   6.319 1.00 . A A . 211 GLU OE1  1 1 
       17 30676 1 1  35 GLU OE2  O 172.159  -4.231   7.046 1.00 . A A . 211 GLU OE2  1 1 
       17 30677 1 1  36 LYS C    C 175.420   1.025   2.648 1.00 . A A . 212 LYS C    1 1 
       17 30678 1 1  36 LYS CA   C 174.139   1.224   3.458 1.00 . A A . 212 LYS CA   1 1 
       17 30679 1 1  36 LYS CB   C 173.713   2.694   3.409 1.00 . A A . 212 LYS CB   1 1 
       17 30680 1 1  36 LYS CD   C 172.853   3.614   1.232 1.00 . A A . 212 LYS CD   1 1 
       17 30681 1 1  36 LYS CE   C 172.037   3.059   0.077 1.00 . A A . 212 LYS CE   1 1 
       17 30682 1 1  36 LYS CG   C 172.487   2.944   2.547 1.00 . A A . 212 LYS CG   1 1 
       17 30683 1 1  36 LYS H    H 174.112   1.426   5.566 1.00 . A A . 212 LYS H    1 1 
       17 30684 1 1  36 LYS HA   H 173.358   0.621   3.021 1.00 . A A . 212 LYS HA   1 1 
       17 30685 1 1  36 LYS HB2  H 173.494   3.025   4.414 1.00 . A A . 212 LYS HB2  1 1 
       17 30686 1 1  36 LYS HB3  H 174.531   3.282   3.017 1.00 . A A . 212 LYS HB3  1 1 
       17 30687 1 1  36 LYS HD2  H 172.666   4.674   1.315 1.00 . A A . 212 LYS HD2  1 1 
       17 30688 1 1  36 LYS HD3  H 173.903   3.447   1.035 1.00 . A A . 212 LYS HD3  1 1 
       17 30689 1 1  36 LYS HE2  H 171.149   2.589   0.472 1.00 . A A . 212 LYS HE2  1 1 
       17 30690 1 1  36 LYS HE3  H 171.753   3.875  -0.572 1.00 . A A . 212 LYS HE3  1 1 
       17 30691 1 1  36 LYS HG2  H 172.009   1.999   2.336 1.00 . A A . 212 LYS HG2  1 1 
       17 30692 1 1  36 LYS HG3  H 171.803   3.582   3.088 1.00 . A A . 212 LYS HG3  1 1 
       17 30693 1 1  36 LYS HZ1  H 172.191   1.628  -1.438 1.00 . A A . 212 LYS HZ1  1 1 
       17 30694 1 1  36 LYS HZ2  H 173.160   1.305  -0.090 1.00 . A A . 212 LYS HZ2  1 1 
       17 30695 1 1  36 LYS HZ3  H 173.611   2.513  -1.185 1.00 . A A . 212 LYS HZ3  1 1 
       17 30696 1 1  36 LYS N    N 174.310   0.794   4.843 1.00 . A A . 212 LYS N    1 1 
       17 30697 1 1  36 LYS NZ   N 172.803   2.056  -0.714 1.00 . A A . 212 LYS NZ   1 1 
       17 30698 1 1  36 LYS O    O 175.379   0.543   1.516 1.00 . A A . 212 LYS O    1 1 
       17 30699 1 1  37 VAL C    C 178.312  -0.171   2.514 1.00 . A A . 213 VAL C    1 1 
       17 30700 1 1  37 VAL CA   C 177.838   1.278   2.554 1.00 . A A . 213 VAL CA   1 1 
       17 30701 1 1  37 VAL CB   C 178.921   2.135   3.239 1.00 . A A . 213 VAL CB   1 1 
       17 30702 1 1  37 VAL CG1  C 178.548   3.607   3.186 1.00 . A A . 213 VAL CG1  1 1 
       17 30703 1 1  37 VAL CG2  C 179.138   1.686   4.677 1.00 . A A . 213 VAL CG2  1 1 
       17 30704 1 1  37 VAL H    H 176.520   1.791   4.130 1.00 . A A . 213 VAL H    1 1 
       17 30705 1 1  37 VAL HA   H 177.718   1.633   1.541 1.00 . A A . 213 VAL HA   1 1 
       17 30706 1 1  37 VAL HB   H 179.849   2.004   2.701 1.00 . A A . 213 VAL HB   1 1 
       17 30707 1 1  37 VAL HG11 H 178.489   3.925   2.156 1.00 . A A . 213 VAL HG11 1 1 
       17 30708 1 1  37 VAL HG12 H 179.301   4.188   3.699 1.00 . A A . 213 VAL HG12 1 1 
       17 30709 1 1  37 VAL HG13 H 177.591   3.753   3.664 1.00 . A A . 213 VAL HG13 1 1 
       17 30710 1 1  37 VAL HG21 H 179.767   2.400   5.186 1.00 . A A . 213 VAL HG21 1 1 
       17 30711 1 1  37 VAL HG22 H 179.615   0.717   4.683 1.00 . A A . 213 VAL HG22 1 1 
       17 30712 1 1  37 VAL HG23 H 178.185   1.621   5.182 1.00 . A A . 213 VAL HG23 1 1 
       17 30713 1 1  37 VAL N    N 176.551   1.407   3.229 1.00 . A A . 213 VAL N    1 1 
       17 30714 1 1  37 VAL O    O 178.776  -0.653   1.483 1.00 . A A . 213 VAL O    1 1 
       17 30715 1 1  38 MET C    C 177.781  -3.166   2.877 1.00 . A A . 214 MET C    1 1 
       17 30716 1 1  38 MET CA   C 178.639  -2.244   3.745 1.00 . A A . 214 MET CA   1 1 
       17 30717 1 1  38 MET CB   C 178.591  -2.708   5.202 1.00 . A A . 214 MET CB   1 1 
       17 30718 1 1  38 MET CE   C 182.200  -4.227   6.535 1.00 . A A . 214 MET CE   1 1 
       17 30719 1 1  38 MET CG   C 179.956  -2.743   5.873 1.00 . A A . 214 MET CG   1 1 
       17 30720 1 1  38 MET H    H 177.837  -0.413   4.440 1.00 . A A . 214 MET H    1 1 
       17 30721 1 1  38 MET HA   H 179.663  -2.291   3.400 1.00 . A A . 214 MET HA   1 1 
       17 30722 1 1  38 MET HB2  H 177.958  -2.036   5.761 1.00 . A A . 214 MET HB2  1 1 
       17 30723 1 1  38 MET HB3  H 178.170  -3.701   5.240 1.00 . A A . 214 MET HB3  1 1 
       17 30724 1 1  38 MET HE1  H 181.829  -4.964   7.232 1.00 . A A . 214 MET HE1  1 1 
       17 30725 1 1  38 MET HE2  H 182.330  -3.284   7.044 1.00 . A A . 214 MET HE2  1 1 
       17 30726 1 1  38 MET HE3  H 183.149  -4.555   6.136 1.00 . A A . 214 MET HE3  1 1 
       17 30727 1 1  38 MET HG2  H 180.434  -1.785   5.737 1.00 . A A . 214 MET HG2  1 1 
       17 30728 1 1  38 MET HG3  H 179.818  -2.929   6.928 1.00 . A A . 214 MET HG3  1 1 
       17 30729 1 1  38 MET N    N 178.205  -0.855   3.646 1.00 . A A . 214 MET N    1 1 
       17 30730 1 1  38 MET O    O 178.296  -4.076   2.228 1.00 . A A . 214 MET O    1 1 
       17 30731 1 1  38 MET SD   S 181.028  -4.026   5.197 1.00 . A A . 214 MET SD   1 1 
       17 30732 1 1  39 GLU C    C 175.690  -3.545   0.611 1.00 . A A . 215 GLU C    1 1 
       17 30733 1 1  39 GLU CA   C 175.542  -3.765   2.116 1.00 . A A . 215 GLU CA   1 1 
       17 30734 1 1  39 GLU CB   C 174.102  -3.473   2.539 1.00 . A A . 215 GLU CB   1 1 
       17 30735 1 1  39 GLU CD   C 172.199  -5.091   2.922 1.00 . A A . 215 GLU CD   1 1 
       17 30736 1 1  39 GLU CG   C 173.080  -4.401   1.900 1.00 . A A . 215 GLU CG   1 1 
       17 30737 1 1  39 GLU H    H 176.116  -2.207   3.435 1.00 . A A . 215 GLU H    1 1 
       17 30738 1 1  39 GLU HA   H 175.765  -4.798   2.335 1.00 . A A . 215 GLU HA   1 1 
       17 30739 1 1  39 GLU HB2  H 174.028  -3.574   3.612 1.00 . A A . 215 GLU HB2  1 1 
       17 30740 1 1  39 GLU HB3  H 173.857  -2.458   2.264 1.00 . A A . 215 GLU HB3  1 1 
       17 30741 1 1  39 GLU HG2  H 172.452  -3.822   1.239 1.00 . A A . 215 GLU HG2  1 1 
       17 30742 1 1  39 GLU HG3  H 173.604  -5.154   1.330 1.00 . A A . 215 GLU HG3  1 1 
       17 30743 1 1  39 GLU N    N 176.471  -2.938   2.886 1.00 . A A . 215 GLU N    1 1 
       17 30744 1 1  39 GLU O    O 175.879  -4.498  -0.146 1.00 . A A . 215 GLU O    1 1 
       17 30745 1 1  39 GLU OE1  O 171.272  -4.439   3.446 1.00 . A A . 215 GLU OE1  1 1 
       17 30746 1 1  39 GLU OE2  O 172.435  -6.286   3.199 1.00 . A A . 215 GLU OE2  1 1 
       17 30747 1 1  40 HIS C    C 177.060  -2.388  -1.796 1.00 . A A . 216 HIS C    1 1 
       17 30748 1 1  40 HIS CA   C 175.706  -1.962  -1.238 1.00 . A A . 216 HIS CA   1 1 
       17 30749 1 1  40 HIS CB   C 175.504  -0.461  -1.452 1.00 . A A . 216 HIS CB   1 1 
       17 30750 1 1  40 HIS CD2  C 176.333   0.288  -3.793 1.00 . A A . 216 HIS CD2  1 1 
       17 30751 1 1  40 HIS CE1  C 174.394   0.351  -4.815 1.00 . A A . 216 HIS CE1  1 1 
       17 30752 1 1  40 HIS CG   C 175.388  -0.072  -2.893 1.00 . A A . 216 HIS CG   1 1 
       17 30753 1 1  40 HIS H    H 175.435  -1.574   0.827 1.00 . A A . 216 HIS H    1 1 
       17 30754 1 1  40 HIS HA   H 174.930  -2.498  -1.764 1.00 . A A . 216 HIS HA   1 1 
       17 30755 1 1  40 HIS HB2  H 174.599  -0.152  -0.950 1.00 . A A . 216 HIS HB2  1 1 
       17 30756 1 1  40 HIS HB3  H 176.344   0.071  -1.029 1.00 . A A . 216 HIS HB3  1 1 
       17 30757 1 1  40 HIS HD1  H 173.306  -0.231  -3.183 1.00 . A A . 216 HIS HD1  1 1 
       17 30758 1 1  40 HIS HD2  H 177.397   0.361  -3.612 1.00 . A A . 216 HIS HD2  1 1 
       17 30759 1 1  40 HIS HE1  H 173.636   0.476  -5.574 1.00 . A A . 216 HIS HE1  1 1 
       17 30760 1 1  40 HIS HE2  H 176.108   0.912  -5.785 1.00 . A A . 216 HIS HE2  1 1 
       17 30761 1 1  40 HIS N    N 175.593  -2.292   0.180 1.00 . A A . 216 HIS N    1 1 
       17 30762 1 1  40 HIS ND1  N 174.184  -0.023  -3.565 1.00 . A A . 216 HIS ND1  1 1 
       17 30763 1 1  40 HIS NE2  N 175.690   0.546  -4.978 1.00 . A A . 216 HIS NE2  1 1 
       17 30764 1 1  40 HIS O    O 177.149  -2.930  -2.899 1.00 . A A . 216 HIS O    1 1 
       17 30765 1 1  41 LEU C    C 179.607  -3.978  -1.684 1.00 . A A . 217 LEU C    1 1 
       17 30766 1 1  41 LEU CA   C 179.464  -2.477  -1.440 1.00 . A A . 217 LEU CA   1 1 
       17 30767 1 1  41 LEU CB   C 180.464  -2.024  -0.375 1.00 . A A . 217 LEU CB   1 1 
       17 30768 1 1  41 LEU CD1  C 182.739  -0.993  -0.165 1.00 . A A . 217 LEU CD1  1 1 
       17 30769 1 1  41 LEU CD2  C 182.507  -3.474  -0.369 1.00 . A A . 217 LEU CD2  1 1 
       17 30770 1 1  41 LEU CG   C 181.935  -2.127  -0.780 1.00 . A A . 217 LEU CG   1 1 
       17 30771 1 1  41 LEU H    H 177.972  -1.694  -0.162 1.00 . A A . 217 LEU H    1 1 
       17 30772 1 1  41 LEU HA   H 179.673  -1.954  -2.360 1.00 . A A . 217 LEU HA   1 1 
       17 30773 1 1  41 LEU HB2  H 180.252  -0.994  -0.129 1.00 . A A . 217 LEU HB2  1 1 
       17 30774 1 1  41 LEU HB3  H 180.316  -2.626   0.509 1.00 . A A . 217 LEU HB3  1 1 
       17 30775 1 1  41 LEU HD11 H 183.492  -0.663  -0.866 1.00 . A A . 217 LEU HD11 1 1 
       17 30776 1 1  41 LEU HD12 H 183.217  -1.340   0.739 1.00 . A A . 217 LEU HD12 1 1 
       17 30777 1 1  41 LEU HD13 H 182.081  -0.170   0.070 1.00 . A A . 217 LEU HD13 1 1 
       17 30778 1 1  41 LEU HD21 H 182.051  -4.254  -0.959 1.00 . A A . 217 LEU HD21 1 1 
       17 30779 1 1  41 LEU HD22 H 182.301  -3.647   0.678 1.00 . A A . 217 LEU HD22 1 1 
       17 30780 1 1  41 LEU HD23 H 183.574  -3.476  -0.531 1.00 . A A . 217 LEU HD23 1 1 
       17 30781 1 1  41 LEU HG   H 182.009  -2.043  -1.854 1.00 . A A . 217 LEU HG   1 1 
       17 30782 1 1  41 LEU N    N 178.111  -2.132  -1.028 1.00 . A A . 217 LEU N    1 1 
       17 30783 1 1  41 LEU O    O 180.384  -4.402  -2.538 1.00 . A A . 217 LEU O    1 1 
       17 30784 1 1  42 LEU C    C 178.621  -6.692  -2.476 1.00 . A A . 218 LEU C    1 1 
       17 30785 1 1  42 LEU CA   C 178.922  -6.231  -1.050 1.00 . A A . 218 LEU CA   1 1 
       17 30786 1 1  42 LEU CB   C 177.944  -6.889  -0.075 1.00 . A A . 218 LEU CB   1 1 
       17 30787 1 1  42 LEU CD1  C 179.738  -7.959   1.310 1.00 . A A . 218 LEU CD1  1 1 
       17 30788 1 1  42 LEU CD2  C 177.379  -8.775   1.475 1.00 . A A . 218 LEU CD2  1 1 
       17 30789 1 1  42 LEU CG   C 178.439  -8.192   0.553 1.00 . A A . 218 LEU CG   1 1 
       17 30790 1 1  42 LEU H    H 178.268  -4.379  -0.254 1.00 . A A . 218 LEU H    1 1 
       17 30791 1 1  42 LEU HA   H 179.924  -6.540  -0.795 1.00 . A A . 218 LEU HA   1 1 
       17 30792 1 1  42 LEU HB2  H 177.733  -6.186   0.718 1.00 . A A . 218 LEU HB2  1 1 
       17 30793 1 1  42 LEU HB3  H 177.026  -7.096  -0.603 1.00 . A A . 218 LEU HB3  1 1 
       17 30794 1 1  42 LEU HD11 H 179.843  -8.705   2.085 1.00 . A A . 218 LEU HD11 1 1 
       17 30795 1 1  42 LEU HD12 H 179.725  -6.977   1.756 1.00 . A A . 218 LEU HD12 1 1 
       17 30796 1 1  42 LEU HD13 H 180.572  -8.033   0.627 1.00 . A A . 218 LEU HD13 1 1 
       17 30797 1 1  42 LEU HD21 H 176.414  -8.723   0.993 1.00 . A A . 218 LEU HD21 1 1 
       17 30798 1 1  42 LEU HD22 H 177.352  -8.209   2.396 1.00 . A A . 218 LEU HD22 1 1 
       17 30799 1 1  42 LEU HD23 H 177.618  -9.805   1.693 1.00 . A A . 218 LEU HD23 1 1 
       17 30800 1 1  42 LEU HG   H 178.634  -8.910  -0.230 1.00 . A A . 218 LEU HG   1 1 
       17 30801 1 1  42 LEU N    N 178.863  -4.776  -0.924 1.00 . A A . 218 LEU N    1 1 
       17 30802 1 1  42 LEU O    O 179.432  -7.379  -3.094 1.00 . A A . 218 LEU O    1 1 
       17 30803 1 1  43 LYS C    C 178.125  -6.323  -5.362 1.00 . A A . 219 LYS C    1 1 
       17 30804 1 1  43 LYS CA   C 177.057  -6.711  -4.347 1.00 . A A . 219 LYS CA   1 1 
       17 30805 1 1  43 LYS CB   C 175.721  -6.067  -4.720 1.00 . A A . 219 LYS CB   1 1 
       17 30806 1 1  43 LYS CD   C 173.717  -5.394  -3.356 1.00 . A A . 219 LYS CD   1 1 
       17 30807 1 1  43 LYS CE   C 172.800  -4.843  -4.438 1.00 . A A . 219 LYS CE   1 1 
       17 30808 1 1  43 LYS CG   C 174.556  -6.553  -3.872 1.00 . A A . 219 LYS CG   1 1 
       17 30809 1 1  43 LYS H    H 176.841  -5.775  -2.454 1.00 . A A . 219 LYS H    1 1 
       17 30810 1 1  43 LYS HA   H 176.946  -7.785  -4.363 1.00 . A A . 219 LYS HA   1 1 
       17 30811 1 1  43 LYS HB2  H 175.805  -4.997  -4.600 1.00 . A A . 219 LYS HB2  1 1 
       17 30812 1 1  43 LYS HB3  H 175.503  -6.289  -5.754 1.00 . A A . 219 LYS HB3  1 1 
       17 30813 1 1  43 LYS HD2  H 173.114  -5.739  -2.530 1.00 . A A . 219 LYS HD2  1 1 
       17 30814 1 1  43 LYS HD3  H 174.376  -4.608  -3.021 1.00 . A A . 219 LYS HD3  1 1 
       17 30815 1 1  43 LYS HE2  H 173.063  -3.813  -4.624 1.00 . A A . 219 LYS HE2  1 1 
       17 30816 1 1  43 LYS HE3  H 172.941  -5.419  -5.341 1.00 . A A . 219 LYS HE3  1 1 
       17 30817 1 1  43 LYS HG2  H 173.932  -7.197  -4.472 1.00 . A A . 219 LYS HG2  1 1 
       17 30818 1 1  43 LYS HG3  H 174.944  -7.108  -3.029 1.00 . A A . 219 LYS HG3  1 1 
       17 30819 1 1  43 LYS HZ1  H 171.053  -3.988  -3.677 1.00 . A A . 219 LYS HZ1  1 1 
       17 30820 1 1  43 LYS HZ2  H 171.236  -5.625  -3.295 1.00 . A A . 219 LYS HZ2  1 1 
       17 30821 1 1  43 LYS HZ3  H 170.780  -5.168  -4.858 1.00 . A A . 219 LYS HZ3  1 1 
       17 30822 1 1  43 LYS N    N 177.453  -6.319  -2.994 1.00 . A A . 219 LYS N    1 1 
       17 30823 1 1  43 LYS NZ   N 171.367  -4.912  -4.039 1.00 . A A . 219 LYS NZ   1 1 
       17 30824 1 1  43 LYS O    O 178.546  -7.144  -6.178 1.00 . A A . 219 LYS O    1 1 
       17 30825 1 1  44 LEU C    C 180.883  -5.403  -6.006 1.00 . A A . 220 LEU C    1 1 
       17 30826 1 1  44 LEU CA   C 179.604  -4.596  -6.207 1.00 . A A . 220 LEU CA   1 1 
       17 30827 1 1  44 LEU CB   C 179.874  -3.111  -5.955 1.00 . A A . 220 LEU CB   1 1 
       17 30828 1 1  44 LEU CD1  C 179.520  -1.761  -8.038 1.00 . A A . 220 LEU CD1  1 1 
       17 30829 1 1  44 LEU CD2  C 181.485  -1.287  -6.557 1.00 . A A . 220 LEU CD2  1 1 
       17 30830 1 1  44 LEU CG   C 180.557  -2.366  -7.102 1.00 . A A . 220 LEU CG   1 1 
       17 30831 1 1  44 LEU H    H 178.208  -4.469  -4.622 1.00 . A A . 220 LEU H    1 1 
       17 30832 1 1  44 LEU HA   H 179.255  -4.730  -7.219 1.00 . A A . 220 LEU HA   1 1 
       17 30833 1 1  44 LEU HB2  H 178.930  -2.627  -5.752 1.00 . A A . 220 LEU HB2  1 1 
       17 30834 1 1  44 LEU HB3  H 180.498  -3.025  -5.078 1.00 . A A . 220 LEU HB3  1 1 
       17 30835 1 1  44 LEU HD11 H 179.839  -0.775  -8.342 1.00 . A A . 220 LEU HD11 1 1 
       17 30836 1 1  44 LEU HD12 H 178.571  -1.691  -7.527 1.00 . A A . 220 LEU HD12 1 1 
       17 30837 1 1  44 LEU HD13 H 179.412  -2.390  -8.910 1.00 . A A . 220 LEU HD13 1 1 
       17 30838 1 1  44 LEU HD21 H 181.282  -0.350  -7.056 1.00 . A A . 220 LEU HD21 1 1 
       17 30839 1 1  44 LEU HD22 H 182.511  -1.572  -6.731 1.00 . A A . 220 LEU HD22 1 1 
       17 30840 1 1  44 LEU HD23 H 181.320  -1.170  -5.496 1.00 . A A . 220 LEU HD23 1 1 
       17 30841 1 1  44 LEU HG   H 181.154  -3.063  -7.672 1.00 . A A . 220 LEU HG   1 1 
       17 30842 1 1  44 LEU N    N 178.572  -5.077  -5.299 1.00 . A A . 220 LEU N    1 1 
       17 30843 1 1  44 LEU O    O 181.539  -5.808  -6.963 1.00 . A A . 220 LEU O    1 1 
       17 30844 1 1  45 PHE C    C 182.182  -7.894  -4.480 1.00 . A A . 221 PHE C    1 1 
       17 30845 1 1  45 PHE CA   C 182.398  -6.387  -4.357 1.00 . A A . 221 PHE CA   1 1 
       17 30846 1 1  45 PHE CB   C 182.793  -6.059  -2.918 1.00 . A A . 221 PHE CB   1 1 
       17 30847 1 1  45 PHE CD1  C 183.254  -3.617  -3.294 1.00 . A A . 221 PHE CD1  1 1 
       17 30848 1 1  45 PHE CD2  C 184.863  -4.910  -2.104 1.00 . A A . 221 PHE CD2  1 1 
       17 30849 1 1  45 PHE CE1  C 184.047  -2.493  -3.147 1.00 . A A . 221 PHE CE1  1 1 
       17 30850 1 1  45 PHE CE2  C 185.657  -3.793  -1.952 1.00 . A A . 221 PHE CE2  1 1 
       17 30851 1 1  45 PHE CG   C 183.655  -4.838  -2.775 1.00 . A A . 221 PHE CG   1 1 
       17 30852 1 1  45 PHE CZ   C 185.251  -2.584  -2.473 1.00 . A A . 221 PHE CZ   1 1 
       17 30853 1 1  45 PHE H    H 180.631  -5.279  -4.035 1.00 . A A . 221 PHE H    1 1 
       17 30854 1 1  45 PHE HA   H 183.201  -6.100  -5.013 1.00 . A A . 221 PHE HA   1 1 
       17 30855 1 1  45 PHE HB2  H 181.900  -5.903  -2.334 1.00 . A A . 221 PHE HB2  1 1 
       17 30856 1 1  45 PHE HB3  H 183.338  -6.897  -2.507 1.00 . A A . 221 PHE HB3  1 1 
       17 30857 1 1  45 PHE HD1  H 182.314  -3.548  -3.821 1.00 . A A . 221 PHE HD1  1 1 
       17 30858 1 1  45 PHE HD2  H 185.183  -5.854  -1.700 1.00 . A A . 221 PHE HD2  1 1 
       17 30859 1 1  45 PHE HE1  H 183.726  -1.547  -3.556 1.00 . A A . 221 PHE HE1  1 1 
       17 30860 1 1  45 PHE HE2  H 186.598  -3.866  -1.425 1.00 . A A . 221 PHE HE2  1 1 
       17 30861 1 1  45 PHE HZ   H 185.870  -1.709  -2.349 1.00 . A A . 221 PHE HZ   1 1 
       17 30862 1 1  45 PHE N    N 181.212  -5.631  -4.742 1.00 . A A . 221 PHE N    1 1 
       17 30863 1 1  45 PHE O    O 183.101  -8.672  -4.233 1.00 . A A . 221 PHE O    1 1 
       17 30864 1 1  46 GLY C    C 180.883 -10.151  -6.525 1.00 . A A . 222 GLY C    1 1 
       17 30865 1 1  46 GLY CA   C 180.755  -9.733  -5.080 1.00 . A A . 222 GLY CA   1 1 
       17 30866 1 1  46 GLY H    H 180.318  -7.681  -5.211 1.00 . A A . 222 GLY H    1 1 
       17 30867 1 1  46 GLY HA2  H 181.469 -10.287  -4.488 1.00 . A A . 222 GLY HA2  1 1 
       17 30868 1 1  46 GLY HA3  H 179.758  -9.963  -4.736 1.00 . A A . 222 GLY HA3  1 1 
       17 30869 1 1  46 GLY N    N 181.000  -8.316  -4.911 1.00 . A A . 222 GLY N    1 1 
       17 30870 1 1  46 GLY O    O 181.470 -11.187  -6.840 1.00 . A A . 222 GLY O    1 1 
       17 30871 1 1  47 THR C    C 181.766  -9.591  -9.392 1.00 . A A . 223 THR C    1 1 
       17 30872 1 1  47 THR CA   C 180.344  -9.601  -8.833 1.00 . A A . 223 THR CA   1 1 
       17 30873 1 1  47 THR CB   C 179.493  -8.570  -9.576 1.00 . A A . 223 THR CB   1 1 
       17 30874 1 1  47 THR CG2  C 179.922  -7.141  -9.316 1.00 . A A . 223 THR CG2  1 1 
       17 30875 1 1  47 THR H    H 179.858  -8.529  -7.076 1.00 . A A . 223 THR H    1 1 
       17 30876 1 1  47 THR HA   H 179.917 -10.579  -8.992 1.00 . A A . 223 THR HA   1 1 
       17 30877 1 1  47 THR HB   H 178.465  -8.669  -9.257 1.00 . A A . 223 THR HB   1 1 
       17 30878 1 1  47 THR HG1  H 179.021  -8.123 -11.424 1.00 . A A . 223 THR HG1  1 1 
       17 30879 1 1  47 THR HG21 H 179.489  -6.493 -10.063 1.00 . A A . 223 THR HG21 1 1 
       17 30880 1 1  47 THR HG22 H 181.000  -7.075  -9.364 1.00 . A A . 223 THR HG22 1 1 
       17 30881 1 1  47 THR HG23 H 179.587  -6.836  -8.336 1.00 . A A . 223 THR HG23 1 1 
       17 30882 1 1  47 THR N    N 180.318  -9.334  -7.403 1.00 . A A . 223 THR N    1 1 
       17 30883 1 1  47 THR O    O 182.078 -10.361 -10.301 1.00 . A A . 223 THR O    1 1 
       17 30884 1 1  47 THR OG1  O 179.549  -8.788 -10.975 1.00 . A A . 223 THR OG1  1 1 
       17 30885 1 1  48 PHE C    C 185.014  -9.301  -8.465 1.00 . A A . 224 PHE C    1 1 
       17 30886 1 1  48 PHE CA   C 183.993  -8.628  -9.380 1.00 . A A . 224 PHE CA   1 1 
       17 30887 1 1  48 PHE CB   C 184.400  -7.175  -9.664 1.00 . A A . 224 PHE CB   1 1 
       17 30888 1 1  48 PHE CD1  C 185.215  -6.546  -7.361 1.00 . A A . 224 PHE CD1  1 1 
       17 30889 1 1  48 PHE CD2  C 183.666  -5.103  -8.458 1.00 . A A . 224 PHE CD2  1 1 
       17 30890 1 1  48 PHE CE1  C 185.245  -5.692  -6.276 1.00 . A A . 224 PHE CE1  1 1 
       17 30891 1 1  48 PHE CE2  C 183.690  -4.247  -7.374 1.00 . A A . 224 PHE CE2  1 1 
       17 30892 1 1  48 PHE CG   C 184.425  -6.263  -8.465 1.00 . A A . 224 PHE CG   1 1 
       17 30893 1 1  48 PHE CZ   C 184.480  -4.541  -6.282 1.00 . A A . 224 PHE CZ   1 1 
       17 30894 1 1  48 PHE H    H 182.330  -8.103  -8.164 1.00 . A A . 224 PHE H    1 1 
       17 30895 1 1  48 PHE HA   H 184.003  -9.161 -10.320 1.00 . A A . 224 PHE HA   1 1 
       17 30896 1 1  48 PHE HB2  H 185.390  -7.171 -10.093 1.00 . A A . 224 PHE HB2  1 1 
       17 30897 1 1  48 PHE HB3  H 183.708  -6.757 -10.381 1.00 . A A . 224 PHE HB3  1 1 
       17 30898 1 1  48 PHE HD1  H 185.815  -7.443  -7.351 1.00 . A A . 224 PHE HD1  1 1 
       17 30899 1 1  48 PHE HD2  H 183.047  -4.872  -9.313 1.00 . A A . 224 PHE HD2  1 1 
       17 30900 1 1  48 PHE HE1  H 185.864  -5.924  -5.422 1.00 . A A . 224 PHE HE1  1 1 
       17 30901 1 1  48 PHE HE2  H 183.092  -3.348  -7.383 1.00 . A A . 224 PHE HE2  1 1 
       17 30902 1 1  48 PHE HZ   H 184.503  -3.872  -5.435 1.00 . A A . 224 PHE HZ   1 1 
       17 30903 1 1  48 PHE N    N 182.623  -8.710  -8.875 1.00 . A A . 224 PHE N    1 1 
       17 30904 1 1  48 PHE O    O 186.109  -9.636  -8.919 1.00 . A A . 224 PHE O    1 1 
       17 30905 1 1  49 GLY C    C 185.279 -10.057  -4.849 1.00 . A A . 225 GLY C    1 1 
       17 30906 1 1  49 GLY CA   C 185.646 -10.162  -6.311 1.00 . A A . 225 GLY CA   1 1 
       17 30907 1 1  49 GLY H    H 183.801  -9.251  -6.837 1.00 . A A . 225 GLY H    1 1 
       17 30908 1 1  49 GLY HA2  H 185.711 -11.206  -6.578 1.00 . A A . 225 GLY HA2  1 1 
       17 30909 1 1  49 GLY HA3  H 186.614  -9.705  -6.460 1.00 . A A . 225 GLY HA3  1 1 
       17 30910 1 1  49 GLY N    N 184.686  -9.515  -7.188 1.00 . A A . 225 GLY N    1 1 
       17 30911 1 1  49 GLY O    O 185.495  -9.021  -4.221 1.00 . A A . 225 GLY O    1 1 
       17 30912 1 1  50 VAL C    C 185.500 -10.718  -2.014 1.00 . A A . 226 VAL C    1 1 
       17 30913 1 1  50 VAL CA   C 184.343 -11.164  -2.898 1.00 . A A . 226 VAL CA   1 1 
       17 30914 1 1  50 VAL CB   C 183.892 -12.571  -2.464 1.00 . A A . 226 VAL CB   1 1 
       17 30915 1 1  50 VAL CG1  C 183.275 -12.528  -1.074 1.00 . A A . 226 VAL CG1  1 1 
       17 30916 1 1  50 VAL CG2  C 182.913 -13.154  -3.472 1.00 . A A . 226 VAL CG2  1 1 
       17 30917 1 1  50 VAL H    H 184.593 -11.937  -4.852 1.00 . A A . 226 VAL H    1 1 
       17 30918 1 1  50 VAL HA   H 183.515 -10.482  -2.766 1.00 . A A . 226 VAL HA   1 1 
       17 30919 1 1  50 VAL HB   H 184.762 -13.210  -2.426 1.00 . A A . 226 VAL HB   1 1 
       17 30920 1 1  50 VAL HG11 H 182.587 -11.699  -1.010 1.00 . A A . 226 VAL HG11 1 1 
       17 30921 1 1  50 VAL HG12 H 184.055 -12.407  -0.337 1.00 . A A . 226 VAL HG12 1 1 
       17 30922 1 1  50 VAL HG13 H 182.745 -13.451  -0.887 1.00 . A A . 226 VAL HG13 1 1 
       17 30923 1 1  50 VAL HG21 H 183.445 -13.790  -4.164 1.00 . A A . 226 VAL HG21 1 1 
       17 30924 1 1  50 VAL HG22 H 182.434 -12.353  -4.014 1.00 . A A . 226 VAL HG22 1 1 
       17 30925 1 1  50 VAL HG23 H 182.165 -13.736  -2.953 1.00 . A A . 226 VAL HG23 1 1 
       17 30926 1 1  50 VAL N    N 184.732 -11.137  -4.301 1.00 . A A . 226 VAL N    1 1 
       17 30927 1 1  50 VAL O    O 186.661 -10.786  -2.418 1.00 . A A . 226 VAL O    1 1 
       17 30928 1 1  51 ILE C    C 186.442 -10.826   1.215 1.00 . A A . 227 ILE C    1 1 
       17 30929 1 1  51 ILE CA   C 186.211  -9.805   0.114 1.00 . A A . 227 ILE CA   1 1 
       17 30930 1 1  51 ILE CB   C 185.863  -8.438   0.759 1.00 . A A . 227 ILE CB   1 1 
       17 30931 1 1  51 ILE CD1  C 183.481  -8.008  -0.032 1.00 . A A . 227 ILE CD1  1 1 
       17 30932 1 1  51 ILE CG1  C 184.939  -7.625  -0.149 1.00 . A A . 227 ILE CG1  1 1 
       17 30933 1 1  51 ILE CG2  C 187.137  -7.658   1.040 1.00 . A A . 227 ILE CG2  1 1 
       17 30934 1 1  51 ILE H    H 184.244 -10.230  -0.540 1.00 . A A . 227 ILE H    1 1 
       17 30935 1 1  51 ILE HA   H 187.129  -9.687  -0.445 1.00 . A A . 227 ILE HA   1 1 
       17 30936 1 1  51 ILE HB   H 185.366  -8.612   1.706 1.00 . A A . 227 ILE HB   1 1 
       17 30937 1 1  51 ILE HD11 H 183.336  -8.608   0.854 1.00 . A A . 227 ILE HD11 1 1 
       17 30938 1 1  51 ILE HD12 H 183.189  -8.574  -0.903 1.00 . A A . 227 ILE HD12 1 1 
       17 30939 1 1  51 ILE HD13 H 182.879  -7.115   0.036 1.00 . A A . 227 ILE HD13 1 1 
       17 30940 1 1  51 ILE HG12 H 185.026  -6.580   0.104 1.00 . A A . 227 ILE HG12 1 1 
       17 30941 1 1  51 ILE HG13 H 185.239  -7.769  -1.176 1.00 . A A . 227 ILE HG13 1 1 
       17 30942 1 1  51 ILE HG21 H 187.624  -7.418   0.106 1.00 . A A . 227 ILE HG21 1 1 
       17 30943 1 1  51 ILE HG22 H 187.799  -8.258   1.648 1.00 . A A . 227 ILE HG22 1 1 
       17 30944 1 1  51 ILE HG23 H 186.893  -6.747   1.564 1.00 . A A . 227 ILE HG23 1 1 
       17 30945 1 1  51 ILE N    N 185.184 -10.261  -0.811 1.00 . A A . 227 ILE N    1 1 
       17 30946 1 1  51 ILE O    O 185.493 -11.371   1.780 1.00 . A A . 227 ILE O    1 1 
       17 30947 1 1  52 SER C    C 187.850 -11.329   3.928 1.00 . A A . 228 SER C    1 1 
       17 30948 1 1  52 SER CA   C 188.052 -12.007   2.585 1.00 . A A . 228 SER CA   1 1 
       17 30949 1 1  52 SER CB   C 189.499 -12.485   2.440 1.00 . A A . 228 SER CB   1 1 
       17 30950 1 1  52 SER H    H 188.421 -10.592   1.058 1.00 . A A . 228 SER H    1 1 
       17 30951 1 1  52 SER HA   H 187.385 -12.854   2.512 1.00 . A A . 228 SER HA   1 1 
       17 30952 1 1  52 SER HB2  H 190.162 -11.758   2.883 1.00 . A A . 228 SER HB2  1 1 
       17 30953 1 1  52 SER HB3  H 189.615 -13.432   2.945 1.00 . A A . 228 SER HB3  1 1 
       17 30954 1 1  52 SER HG   H 189.644 -13.545   0.799 1.00 . A A . 228 SER HG   1 1 
       17 30955 1 1  52 SER N    N 187.708 -11.068   1.531 1.00 . A A . 228 SER N    1 1 
       17 30956 1 1  52 SER O    O 187.573 -11.981   4.934 1.00 . A A . 228 SER O    1 1 
       17 30957 1 1  52 SER OG   O 189.848 -12.650   1.076 1.00 . A A . 228 SER OG   1 1 
       17 30958 1 1  53 SER C    C 187.527  -7.772   4.723 1.00 . A A . 229 SER C    1 1 
       17 30959 1 1  53 SER CA   C 187.745  -9.218   5.118 1.00 . A A . 229 SER CA   1 1 
       17 30960 1 1  53 SER CB   C 188.945  -9.337   6.060 1.00 . A A . 229 SER CB   1 1 
       17 30961 1 1  53 SER H    H 188.152  -9.527   3.081 1.00 . A A . 229 SER H    1 1 
       17 30962 1 1  53 SER HA   H 186.859  -9.587   5.615 1.00 . A A . 229 SER HA   1 1 
       17 30963 1 1  53 SER HB2  H 189.344 -10.338   6.007 1.00 . A A . 229 SER HB2  1 1 
       17 30964 1 1  53 SER HB3  H 189.705  -8.630   5.760 1.00 . A A . 229 SER HB3  1 1 
       17 30965 1 1  53 SER HG   H 188.576  -9.882   7.905 1.00 . A A . 229 SER HG   1 1 
       17 30966 1 1  53 SER N    N 187.953 -10.001   3.924 1.00 . A A . 229 SER N    1 1 
       17 30967 1 1  53 SER O    O 188.157  -7.273   3.789 1.00 . A A . 229 SER O    1 1 
       17 30968 1 1  53 SER OG   O 188.572  -9.065   7.400 1.00 . A A . 229 SER OG   1 1 
       17 30969 1 1  54 VAL C    C 186.379  -4.906   6.437 1.00 . A A . 230 VAL C    1 1 
       17 30970 1 1  54 VAL CA   C 186.371  -5.702   5.149 1.00 . A A . 230 VAL CA   1 1 
       17 30971 1 1  54 VAL CB   C 185.019  -5.508   4.421 1.00 . A A . 230 VAL CB   1 1 
       17 30972 1 1  54 VAL CG1  C 185.227  -5.459   2.913 1.00 . A A . 230 VAL CG1  1 1 
       17 30973 1 1  54 VAL CG2  C 184.036  -6.608   4.795 1.00 . A A . 230 VAL CG2  1 1 
       17 30974 1 1  54 VAL H    H 186.180  -7.539   6.172 1.00 . A A . 230 VAL H    1 1 
       17 30975 1 1  54 VAL HA   H 187.158  -5.333   4.508 1.00 . A A . 230 VAL HA   1 1 
       17 30976 1 1  54 VAL HB   H 184.598  -4.561   4.727 1.00 . A A . 230 VAL HB   1 1 
       17 30977 1 1  54 VAL HG11 H 186.269  -5.271   2.700 1.00 . A A . 230 VAL HG11 1 1 
       17 30978 1 1  54 VAL HG12 H 184.627  -4.665   2.491 1.00 . A A . 230 VAL HG12 1 1 
       17 30979 1 1  54 VAL HG13 H 184.935  -6.403   2.477 1.00 . A A . 230 VAL HG13 1 1 
       17 30980 1 1  54 VAL HG21 H 184.365  -7.545   4.369 1.00 . A A . 230 VAL HG21 1 1 
       17 30981 1 1  54 VAL HG22 H 183.056  -6.363   4.409 1.00 . A A . 230 VAL HG22 1 1 
       17 30982 1 1  54 VAL HG23 H 183.986  -6.697   5.870 1.00 . A A . 230 VAL HG23 1 1 
       17 30983 1 1  54 VAL N    N 186.648  -7.095   5.435 1.00 . A A . 230 VAL N    1 1 
       17 30984 1 1  54 VAL O    O 185.466  -5.011   7.255 1.00 . A A . 230 VAL O    1 1 
       17 30985 1 1  55 ARG C    C 187.225  -1.852   7.462 1.00 . A A . 231 ARG C    1 1 
       17 30986 1 1  55 ARG CA   C 187.548  -3.290   7.803 1.00 . A A . 231 ARG CA   1 1 
       17 30987 1 1  55 ARG CB   C 188.962  -3.397   8.380 1.00 . A A . 231 ARG CB   1 1 
       17 30988 1 1  55 ARG CD   C 190.873  -4.905   9.025 1.00 . A A . 231 ARG CD   1 1 
       17 30989 1 1  55 ARG CG   C 189.560  -4.791   8.265 1.00 . A A . 231 ARG CG   1 1 
       17 30990 1 1  55 ARG CZ   C 192.728  -6.513   8.740 1.00 . A A . 231 ARG CZ   1 1 
       17 30991 1 1  55 ARG H    H 188.117  -4.070   5.912 1.00 . A A . 231 ARG H    1 1 
       17 30992 1 1  55 ARG HA   H 186.836  -3.647   8.534 1.00 . A A . 231 ARG HA   1 1 
       17 30993 1 1  55 ARG HB2  H 189.607  -2.707   7.854 1.00 . A A . 231 ARG HB2  1 1 
       17 30994 1 1  55 ARG HB3  H 188.936  -3.124   9.425 1.00 . A A . 231 ARG HB3  1 1 
       17 30995 1 1  55 ARG HD2  H 191.227  -3.913   9.261 1.00 . A A . 231 ARG HD2  1 1 
       17 30996 1 1  55 ARG HD3  H 190.696  -5.451   9.938 1.00 . A A . 231 ARG HD3  1 1 
       17 30997 1 1  55 ARG HE   H 191.960  -5.378   7.290 1.00 . A A . 231 ARG HE   1 1 
       17 30998 1 1  55 ARG HG2  H 188.860  -5.506   8.671 1.00 . A A . 231 ARG HG2  1 1 
       17 30999 1 1  55 ARG HG3  H 189.737  -5.011   7.223 1.00 . A A . 231 ARG HG3  1 1 
       17 31000 1 1  55 ARG HH11 H 192.025  -6.403  10.634 1.00 . A A . 231 ARG HH11 1 1 
       17 31001 1 1  55 ARG HH12 H 193.315  -7.528  10.387 1.00 . A A . 231 ARG HH12 1 1 
       17 31002 1 1  55 ARG HH21 H 193.656  -6.855   6.978 1.00 . A A . 231 ARG HH21 1 1 
       17 31003 1 1  55 ARG HH22 H 194.242  -7.784   8.317 1.00 . A A . 231 ARG HH22 1 1 
       17 31004 1 1  55 ARG N    N 187.420  -4.109   6.609 1.00 . A A . 231 ARG N    1 1 
       17 31005 1 1  55 ARG NE   N 191.894  -5.600   8.243 1.00 . A A . 231 ARG NE   1 1 
       17 31006 1 1  55 ARG NH1  N 192.685  -6.840  10.027 1.00 . A A . 231 ARG NH1  1 1 
       17 31007 1 1  55 ARG NH2  N 193.615  -7.099   7.947 1.00 . A A . 231 ARG NH2  1 1 
       17 31008 1 1  55 ARG O    O 187.993  -1.178   6.788 1.00 . A A . 231 ARG O    1 1 
       17 31009 1 1  56 ILE C    C 186.040   0.917   8.741 1.00 . A A . 232 ILE C    1 1 
       17 31010 1 1  56 ILE CA   C 185.660  -0.032   7.618 1.00 . A A . 232 ILE CA   1 1 
       17 31011 1 1  56 ILE CB   C 184.140   0.024   7.378 1.00 . A A . 232 ILE CB   1 1 
       17 31012 1 1  56 ILE CD1  C 182.509   1.321   5.941 1.00 . A A . 232 ILE CD1  1 1 
       17 31013 1 1  56 ILE CG1  C 183.735   1.385   6.821 1.00 . A A . 232 ILE CG1  1 1 
       17 31014 1 1  56 ILE CG2  C 183.379  -0.282   8.660 1.00 . A A . 232 ILE CG2  1 1 
       17 31015 1 1  56 ILE H    H 185.494  -1.969   8.442 1.00 . A A . 232 ILE H    1 1 
       17 31016 1 1  56 ILE HA   H 186.162   0.274   6.709 1.00 . A A . 232 ILE HA   1 1 
       17 31017 1 1  56 ILE HB   H 183.890  -0.737   6.655 1.00 . A A . 232 ILE HB   1 1 
       17 31018 1 1  56 ILE HD11 H 181.646   1.638   6.507 1.00 . A A . 232 ILE HD11 1 1 
       17 31019 1 1  56 ILE HD12 H 182.366   0.303   5.596 1.00 . A A . 232 ILE HD12 1 1 
       17 31020 1 1  56 ILE HD13 H 182.642   1.975   5.092 1.00 . A A . 232 ILE HD13 1 1 
       17 31021 1 1  56 ILE HG12 H 183.521   2.055   7.640 1.00 . A A . 232 ILE HG12 1 1 
       17 31022 1 1  56 ILE HG13 H 184.548   1.786   6.234 1.00 . A A . 232 ILE HG13 1 1 
       17 31023 1 1  56 ILE HG21 H 184.045  -0.751   9.370 1.00 . A A . 232 ILE HG21 1 1 
       17 31024 1 1  56 ILE HG22 H 182.559  -0.950   8.440 1.00 . A A . 232 ILE HG22 1 1 
       17 31025 1 1  56 ILE HG23 H 182.995   0.636   9.080 1.00 . A A . 232 ILE HG23 1 1 
       17 31026 1 1  56 ILE N    N 186.079  -1.386   7.915 1.00 . A A . 232 ILE N    1 1 
       17 31027 1 1  56 ILE O    O 185.651   0.726   9.894 1.00 . A A . 232 ILE O    1 1 
       17 31028 1 1  57 LEU C    C 186.912   4.319   8.926 1.00 . A A . 233 LEU C    1 1 
       17 31029 1 1  57 LEU CA   C 187.268   2.911   9.369 1.00 . A A . 233 LEU CA   1 1 
       17 31030 1 1  57 LEU CB   C 188.776   2.801   9.553 1.00 . A A . 233 LEU CB   1 1 
       17 31031 1 1  57 LEU CD1  C 190.163   4.387   8.191 1.00 . A A . 233 LEU CD1  1 1 
       17 31032 1 1  57 LEU CD2  C 190.699   1.937   8.197 1.00 . A A . 233 LEU CD2  1 1 
       17 31033 1 1  57 LEU CG   C 189.591   2.977   8.272 1.00 . A A . 233 LEU CG   1 1 
       17 31034 1 1  57 LEU H    H 187.099   2.032   7.460 1.00 . A A . 233 LEU H    1 1 
       17 31035 1 1  57 LEU HA   H 186.783   2.703  10.313 1.00 . A A . 233 LEU HA   1 1 
       17 31036 1 1  57 LEU HB2  H 189.082   3.556  10.260 1.00 . A A . 233 LEU HB2  1 1 
       17 31037 1 1  57 LEU HB3  H 188.999   1.830   9.968 1.00 . A A . 233 LEU HB3  1 1 
       17 31038 1 1  57 LEU HD11 H 189.621   4.952   7.447 1.00 . A A . 233 LEU HD11 1 1 
       17 31039 1 1  57 LEU HD12 H 191.203   4.337   7.916 1.00 . A A . 233 LEU HD12 1 1 
       17 31040 1 1  57 LEU HD13 H 190.067   4.872   9.151 1.00 . A A . 233 LEU HD13 1 1 
       17 31041 1 1  57 LEU HD21 H 190.270   0.971   7.979 1.00 . A A . 233 LEU HD21 1 1 
       17 31042 1 1  57 LEU HD22 H 191.217   1.895   9.144 1.00 . A A . 233 LEU HD22 1 1 
       17 31043 1 1  57 LEU HD23 H 191.394   2.208   7.417 1.00 . A A . 233 LEU HD23 1 1 
       17 31044 1 1  57 LEU HG   H 188.941   2.835   7.421 1.00 . A A . 233 LEU HG   1 1 
       17 31045 1 1  57 LEU N    N 186.817   1.935   8.396 1.00 . A A . 233 LEU N    1 1 
       17 31046 1 1  57 LEU O    O 187.480   4.841   7.968 1.00 . A A . 233 LEU O    1 1 
       17 31047 1 1  58 LYS C    C 186.566   7.276   9.945 1.00 . A A . 234 LYS C    1 1 
       17 31048 1 1  58 LYS CA   C 185.577   6.290   9.318 1.00 . A A . 234 LYS CA   1 1 
       17 31049 1 1  58 LYS CB   C 184.147   6.526   9.800 1.00 . A A . 234 LYS CB   1 1 
       17 31050 1 1  58 LYS CD   C 181.894   6.010   8.804 1.00 . A A . 234 LYS CD   1 1 
       17 31051 1 1  58 LYS CE   C 181.954   4.753   7.949 1.00 . A A . 234 LYS CE   1 1 
       17 31052 1 1  58 LYS CG   C 183.165   6.835   8.679 1.00 . A A . 234 LYS CG   1 1 
       17 31053 1 1  58 LYS H    H 185.576   4.474  10.397 1.00 . A A . 234 LYS H    1 1 
       17 31054 1 1  58 LYS HA   H 185.611   6.401   8.245 1.00 . A A . 234 LYS HA   1 1 
       17 31055 1 1  58 LYS HB2  H 183.807   5.631  10.300 1.00 . A A . 234 LYS HB2  1 1 
       17 31056 1 1  58 LYS HB3  H 184.143   7.346  10.496 1.00 . A A . 234 LYS HB3  1 1 
       17 31057 1 1  58 LYS HD2  H 181.765   5.722   9.838 1.00 . A A . 234 LYS HD2  1 1 
       17 31058 1 1  58 LYS HD3  H 181.054   6.610   8.489 1.00 . A A . 234 LYS HD3  1 1 
       17 31059 1 1  58 LYS HE2  H 181.170   4.801   7.208 1.00 . A A . 234 LYS HE2  1 1 
       17 31060 1 1  58 LYS HE3  H 182.914   4.713   7.454 1.00 . A A . 234 LYS HE3  1 1 
       17 31061 1 1  58 LYS HG2  H 182.904   7.881   8.719 1.00 . A A . 234 LYS HG2  1 1 
       17 31062 1 1  58 LYS HG3  H 183.634   6.616   7.731 1.00 . A A . 234 LYS HG3  1 1 
       17 31063 1 1  58 LYS HZ1  H 181.312   2.781   8.193 1.00 . A A . 234 LYS HZ1  1 1 
       17 31064 1 1  58 LYS HZ2  H 181.185   3.721   9.594 1.00 . A A . 234 LYS HZ2  1 1 
       17 31065 1 1  58 LYS HZ3  H 182.698   3.165   9.084 1.00 . A A . 234 LYS HZ3  1 1 
       17 31066 1 1  58 LYS N    N 185.985   4.935   9.635 1.00 . A A . 234 LYS N    1 1 
       17 31067 1 1  58 LYS NZ   N 181.775   3.519   8.762 1.00 . A A . 234 LYS NZ   1 1 
       17 31068 1 1  58 LYS O    O 187.492   6.864  10.643 1.00 . A A . 234 LYS O    1 1 
       17 31069 1 1  59 PRO C    C 187.266   9.836  11.702 1.00 . A A . 235 PRO C    1 1 
       17 31070 1 1  59 PRO CA   C 187.350   9.594  10.195 1.00 . A A . 235 PRO CA   1 1 
       17 31071 1 1  59 PRO CB   C 186.973  10.859   9.431 1.00 . A A . 235 PRO CB   1 1 
       17 31072 1 1  59 PRO CD   C 185.378   9.176   8.824 1.00 . A A . 235 PRO CD   1 1 
       17 31073 1 1  59 PRO CG   C 185.558  10.657   9.014 1.00 . A A . 235 PRO CG   1 1 
       17 31074 1 1  59 PRO HA   H 188.368   9.334   9.950 1.00 . A A . 235 PRO HA   1 1 
       17 31075 1 1  59 PRO HB2  H 187.076  11.716  10.080 1.00 . A A . 235 PRO HB2  1 1 
       17 31076 1 1  59 PRO HB3  H 187.623  10.966   8.579 1.00 . A A . 235 PRO HB3  1 1 
       17 31077 1 1  59 PRO HD2  H 184.397   8.877   9.154 1.00 . A A . 235 PRO HD2  1 1 
       17 31078 1 1  59 PRO HD3  H 185.527   8.907   7.789 1.00 . A A . 235 PRO HD3  1 1 
       17 31079 1 1  59 PRO HG2  H 184.893  11.017   9.787 1.00 . A A . 235 PRO HG2  1 1 
       17 31080 1 1  59 PRO HG3  H 185.371  11.179   8.088 1.00 . A A . 235 PRO HG3  1 1 
       17 31081 1 1  59 PRO N    N 186.422   8.583   9.679 1.00 . A A . 235 PRO N    1 1 
       17 31082 1 1  59 PRO O    O 186.305   9.454  12.369 1.00 . A A . 235 PRO O    1 1 
       17 31083 1 1  60 GLY C    C 188.234   9.725  14.554 1.00 . A A . 236 GLY C    1 1 
       17 31084 1 1  60 GLY CA   C 188.362  10.899  13.599 1.00 . A A . 236 GLY CA   1 1 
       17 31085 1 1  60 GLY H    H 188.966  10.839  11.559 1.00 . A A . 236 GLY H    1 1 
       17 31086 1 1  60 GLY HA2  H 189.310  11.384  13.777 1.00 . A A . 236 GLY HA2  1 1 
       17 31087 1 1  60 GLY HA3  H 187.570  11.603  13.809 1.00 . A A . 236 GLY HA3  1 1 
       17 31088 1 1  60 GLY N    N 188.288  10.528  12.197 1.00 . A A . 236 GLY N    1 1 
       17 31089 1 1  60 GLY O    O 187.921   9.918  15.728 1.00 . A A . 236 GLY O    1 1 
       17 31090 1 1  61 ARG C    C 189.581   6.444  14.845 1.00 . A A . 237 ARG C    1 1 
       17 31091 1 1  61 ARG CA   C 188.338   7.331  14.922 1.00 . A A . 237 ARG CA   1 1 
       17 31092 1 1  61 ARG CB   C 187.082   6.535  14.549 1.00 . A A . 237 ARG CB   1 1 
       17 31093 1 1  61 ARG CD   C 185.521   4.662  15.170 1.00 . A A . 237 ARG CD   1 1 
       17 31094 1 1  61 ARG CG   C 186.914   5.249  15.344 1.00 . A A . 237 ARG CG   1 1 
       17 31095 1 1  61 ARG CZ   C 183.488   4.322  16.519 1.00 . A A . 237 ARG CZ   1 1 
       17 31096 1 1  61 ARG H    H 188.695   8.398  13.122 1.00 . A A . 237 ARG H    1 1 
       17 31097 1 1  61 ARG HA   H 188.232   7.680  15.939 1.00 . A A . 237 ARG HA   1 1 
       17 31098 1 1  61 ARG HB2  H 186.214   7.154  14.725 1.00 . A A . 237 ARG HB2  1 1 
       17 31099 1 1  61 ARG HB3  H 187.126   6.283  13.501 1.00 . A A . 237 ARG HB3  1 1 
       17 31100 1 1  61 ARG HD2  H 184.976   5.261  14.457 1.00 . A A . 237 ARG HD2  1 1 
       17 31101 1 1  61 ARG HD3  H 185.615   3.653  14.795 1.00 . A A . 237 ARG HD3  1 1 
       17 31102 1 1  61 ARG HE   H 185.268   4.854  17.248 1.00 . A A . 237 ARG HE   1 1 
       17 31103 1 1  61 ARG HG2  H 187.642   4.528  15.001 1.00 . A A . 237 ARG HG2  1 1 
       17 31104 1 1  61 ARG HG3  H 187.078   5.459  16.390 1.00 . A A . 237 ARG HG3  1 1 
       17 31105 1 1  61 ARG HH11 H 183.239   4.017  14.536 1.00 . A A . 237 ARG HH11 1 1 
       17 31106 1 1  61 ARG HH12 H 181.824   3.783  15.507 1.00 . A A . 237 ARG HH12 1 1 
       17 31107 1 1  61 ARG HH21 H 183.408   4.548  18.527 1.00 . A A . 237 ARG HH21 1 1 
       17 31108 1 1  61 ARG HH22 H 181.919   4.086  17.772 1.00 . A A . 237 ARG HH22 1 1 
       17 31109 1 1  61 ARG N    N 188.457   8.508  14.067 1.00 . A A . 237 ARG N    1 1 
       17 31110 1 1  61 ARG NE   N 184.780   4.631  16.428 1.00 . A A . 237 ARG NE   1 1 
       17 31111 1 1  61 ARG NH1  N 182.793   4.016  15.431 1.00 . A A . 237 ARG NH1  1 1 
       17 31112 1 1  61 ARG NH2  N 182.890   4.318  17.703 1.00 . A A . 237 ARG NH2  1 1 
       17 31113 1 1  61 ARG O    O 190.507   6.596  15.643 1.00 . A A . 237 ARG O    1 1 
       17 31114 1 1  62 GLU C    C 191.251   4.631  12.314 1.00 . A A . 238 GLU C    1 1 
       17 31115 1 1  62 GLU CA   C 190.721   4.602  13.739 1.00 . A A . 238 GLU CA   1 1 
       17 31116 1 1  62 GLU CB   C 190.294   3.177  14.097 1.00 . A A . 238 GLU CB   1 1 
       17 31117 1 1  62 GLU CD   C 190.129   1.530  16.006 1.00 . A A . 238 GLU CD   1 1 
       17 31118 1 1  62 GLU CG   C 190.012   2.980  15.577 1.00 . A A . 238 GLU CG   1 1 
       17 31119 1 1  62 GLU H    H 188.828   5.430  13.293 1.00 . A A . 238 GLU H    1 1 
       17 31120 1 1  62 GLU HA   H 191.504   4.915  14.413 1.00 . A A . 238 GLU HA   1 1 
       17 31121 1 1  62 GLU HB2  H 189.396   2.934  13.544 1.00 . A A . 238 GLU HB2  1 1 
       17 31122 1 1  62 GLU HB3  H 191.079   2.494  13.807 1.00 . A A . 238 GLU HB3  1 1 
       17 31123 1 1  62 GLU HG2  H 190.719   3.565  16.147 1.00 . A A . 238 GLU HG2  1 1 
       17 31124 1 1  62 GLU HG3  H 189.010   3.323  15.788 1.00 . A A . 238 GLU HG3  1 1 
       17 31125 1 1  62 GLU N    N 189.596   5.513  13.897 1.00 . A A . 238 GLU N    1 1 
       17 31126 1 1  62 GLU O    O 190.687   3.999  11.425 1.00 . A A . 238 GLU O    1 1 
       17 31127 1 1  62 GLU OE1  O 191.268   1.064  16.217 1.00 . A A . 238 GLU OE1  1 1 
       17 31128 1 1  62 GLU OE2  O 189.082   0.861  16.130 1.00 . A A . 238 GLU OE2  1 1 
       17 31129 1 1  63 LEU C    C 194.348   4.870  10.741 1.00 . A A . 239 LEU C    1 1 
       17 31130 1 1  63 LEU CA   C 192.925   5.434  10.761 1.00 . A A . 239 LEU CA   1 1 
       17 31131 1 1  63 LEU CB   C 192.943   6.889  10.278 1.00 . A A . 239 LEU CB   1 1 
       17 31132 1 1  63 LEU CD1  C 191.563   8.984  10.343 1.00 . A A . 239 LEU CD1  1 1 
       17 31133 1 1  63 LEU CD2  C 191.216   7.323   8.509 1.00 . A A . 239 LEU CD2  1 1 
       17 31134 1 1  63 LEU CG   C 191.572   7.508   9.976 1.00 . A A . 239 LEU CG   1 1 
       17 31135 1 1  63 LEU H    H 192.764   5.834  12.838 1.00 . A A . 239 LEU H    1 1 
       17 31136 1 1  63 LEU HA   H 192.308   4.852  10.094 1.00 . A A . 239 LEU HA   1 1 
       17 31137 1 1  63 LEU HB2  H 193.424   7.489  11.036 1.00 . A A . 239 LEU HB2  1 1 
       17 31138 1 1  63 LEU HB3  H 193.538   6.937   9.378 1.00 . A A . 239 LEU HB3  1 1 
       17 31139 1 1  63 LEU HD11 H 191.934   9.564   9.511 1.00 . A A . 239 LEU HD11 1 1 
       17 31140 1 1  63 LEU HD12 H 192.194   9.144  11.205 1.00 . A A . 239 LEU HD12 1 1 
       17 31141 1 1  63 LEU HD13 H 190.553   9.290  10.575 1.00 . A A . 239 LEU HD13 1 1 
       17 31142 1 1  63 LEU HD21 H 190.143   7.299   8.398 1.00 . A A . 239 LEU HD21 1 1 
       17 31143 1 1  63 LEU HD22 H 191.635   6.393   8.152 1.00 . A A . 239 LEU HD22 1 1 
       17 31144 1 1  63 LEU HD23 H 191.621   8.143   7.934 1.00 . A A . 239 LEU HD23 1 1 
       17 31145 1 1  63 LEU HG   H 190.815   7.015  10.569 1.00 . A A . 239 LEU HG   1 1 
       17 31146 1 1  63 LEU N    N 192.343   5.354  12.093 1.00 . A A . 239 LEU N    1 1 
       17 31147 1 1  63 LEU O    O 195.310   5.587  11.014 1.00 . A A . 239 LEU O    1 1 
       17 31148 1 1  64 PRO C    C 196.771   3.613   9.373 1.00 . A A . 240 PRO C    1 1 
       17 31149 1 1  64 PRO CA   C 195.813   2.915  10.341 1.00 . A A . 240 PRO CA   1 1 
       17 31150 1 1  64 PRO CB   C 195.487   1.503   9.843 1.00 . A A . 240 PRO CB   1 1 
       17 31151 1 1  64 PRO CD   C 193.405   2.639  10.081 1.00 . A A . 240 PRO CD   1 1 
       17 31152 1 1  64 PRO CG   C 194.058   1.293  10.206 1.00 . A A . 240 PRO CG   1 1 
       17 31153 1 1  64 PRO HA   H 196.274   2.855  11.317 1.00 . A A . 240 PRO HA   1 1 
       17 31154 1 1  64 PRO HB2  H 195.634   1.454   8.773 1.00 . A A . 240 PRO HB2  1 1 
       17 31155 1 1  64 PRO HB3  H 196.128   0.786  10.334 1.00 . A A . 240 PRO HB3  1 1 
       17 31156 1 1  64 PRO HD2  H 193.049   2.789   9.077 1.00 . A A . 240 PRO HD2  1 1 
       17 31157 1 1  64 PRO HD3  H 192.595   2.732  10.789 1.00 . A A . 240 PRO HD3  1 1 
       17 31158 1 1  64 PRO HG2  H 193.604   0.589   9.524 1.00 . A A . 240 PRO HG2  1 1 
       17 31159 1 1  64 PRO HG3  H 193.986   0.934  11.223 1.00 . A A . 240 PRO HG3  1 1 
       17 31160 1 1  64 PRO N    N 194.500   3.573  10.408 1.00 . A A . 240 PRO N    1 1 
       17 31161 1 1  64 PRO O    O 196.341   4.283   8.437 1.00 . A A . 240 PRO O    1 1 
       17 31162 1 1  65 PRO C    C 198.837   3.886   7.236 1.00 . A A . 241 PRO C    1 1 
       17 31163 1 1  65 PRO CA   C 199.116   4.077   8.730 1.00 . A A . 241 PRO CA   1 1 
       17 31164 1 1  65 PRO CB   C 200.411   3.346   9.130 1.00 . A A . 241 PRO CB   1 1 
       17 31165 1 1  65 PRO CD   C 198.696   2.681  10.666 1.00 . A A . 241 PRO CD   1 1 
       17 31166 1 1  65 PRO CG   C 199.996   2.247  10.056 1.00 . A A . 241 PRO CG   1 1 
       17 31167 1 1  65 PRO HA   H 199.222   5.130   8.939 1.00 . A A . 241 PRO HA   1 1 
       17 31168 1 1  65 PRO HB2  H 200.889   2.952   8.245 1.00 . A A . 241 PRO HB2  1 1 
       17 31169 1 1  65 PRO HB3  H 201.077   4.041   9.620 1.00 . A A . 241 PRO HB3  1 1 
       17 31170 1 1  65 PRO HD2  H 198.087   1.824  10.915 1.00 . A A . 241 PRO HD2  1 1 
       17 31171 1 1  65 PRO HD3  H 198.870   3.294  11.538 1.00 . A A . 241 PRO HD3  1 1 
       17 31172 1 1  65 PRO HG2  H 199.861   1.331   9.501 1.00 . A A . 241 PRO HG2  1 1 
       17 31173 1 1  65 PRO HG3  H 200.743   2.114  10.825 1.00 . A A . 241 PRO HG3  1 1 
       17 31174 1 1  65 PRO N    N 198.090   3.464   9.586 1.00 . A A . 241 PRO N    1 1 
       17 31175 1 1  65 PRO O    O 199.325   4.648   6.403 1.00 . A A . 241 PRO O    1 1 
       17 31176 1 1  66 ASP C    C 196.997   3.742   4.850 1.00 . A A . 242 ASP C    1 1 
       17 31177 1 1  66 ASP CA   C 197.719   2.571   5.516 1.00 . A A . 242 ASP CA   1 1 
       17 31178 1 1  66 ASP CB   C 196.853   1.313   5.434 1.00 . A A . 242 ASP CB   1 1 
       17 31179 1 1  66 ASP CG   C 197.547   0.093   6.009 1.00 . A A . 242 ASP CG   1 1 
       17 31180 1 1  66 ASP H    H 197.703   2.297   7.625 1.00 . A A . 242 ASP H    1 1 
       17 31181 1 1  66 ASP HA   H 198.643   2.392   4.982 1.00 . A A . 242 ASP HA   1 1 
       17 31182 1 1  66 ASP HB2  H 195.939   1.476   5.985 1.00 . A A . 242 ASP HB2  1 1 
       17 31183 1 1  66 ASP HB3  H 196.614   1.114   4.400 1.00 . A A . 242 ASP HB3  1 1 
       17 31184 1 1  66 ASP N    N 198.055   2.863   6.908 1.00 . A A . 242 ASP N    1 1 
       17 31185 1 1  66 ASP O    O 197.370   4.160   3.755 1.00 . A A . 242 ASP O    1 1 
       17 31186 1 1  66 ASP OD1  O 197.924   0.131   7.199 1.00 . A A . 242 ASP OD1  1 1 
       17 31187 1 1  66 ASP OD2  O 197.713  -0.899   5.269 1.00 . A A . 242 ASP OD2  1 1 
       17 31188 1 1  67 ILE C    C 195.569   6.727   5.589 1.00 . A A . 243 ILE C    1 1 
       17 31189 1 1  67 ILE CA   C 195.201   5.387   4.948 1.00 . A A . 243 ILE CA   1 1 
       17 31190 1 1  67 ILE CB   C 193.669   5.172   5.041 1.00 . A A . 243 ILE CB   1 1 
       17 31191 1 1  67 ILE CD1  C 193.583   4.310   7.437 1.00 . A A . 243 ILE CD1  1 1 
       17 31192 1 1  67 ILE CG1  C 193.150   5.380   6.468 1.00 . A A . 243 ILE CG1  1 1 
       17 31193 1 1  67 ILE CG2  C 193.297   3.792   4.528 1.00 . A A . 243 ILE CG2  1 1 
       17 31194 1 1  67 ILE H    H 195.708   3.892   6.369 1.00 . A A . 243 ILE H    1 1 
       17 31195 1 1  67 ILE HA   H 195.452   5.444   3.900 1.00 . A A . 243 ILE HA   1 1 
       17 31196 1 1  67 ILE HB   H 193.195   5.894   4.394 1.00 . A A . 243 ILE HB   1 1 
       17 31197 1 1  67 ILE HD11 H 193.187   3.356   7.121 1.00 . A A . 243 ILE HD11 1 1 
       17 31198 1 1  67 ILE HD12 H 193.214   4.548   8.421 1.00 . A A . 243 ILE HD12 1 1 
       17 31199 1 1  67 ILE HD13 H 194.654   4.262   7.460 1.00 . A A . 243 ILE HD13 1 1 
       17 31200 1 1  67 ILE HG12 H 193.504   6.328   6.841 1.00 . A A . 243 ILE HG12 1 1 
       17 31201 1 1  67 ILE HG13 H 192.069   5.391   6.448 1.00 . A A . 243 ILE HG13 1 1 
       17 31202 1 1  67 ILE HG21 H 194.115   3.109   4.700 1.00 . A A . 243 ILE HG21 1 1 
       17 31203 1 1  67 ILE HG22 H 193.092   3.850   3.469 1.00 . A A . 243 ILE HG22 1 1 
       17 31204 1 1  67 ILE HG23 H 192.417   3.440   5.046 1.00 . A A . 243 ILE HG23 1 1 
       17 31205 1 1  67 ILE N    N 195.962   4.266   5.506 1.00 . A A . 243 ILE N    1 1 
       17 31206 1 1  67 ILE O    O 195.679   7.735   4.900 1.00 . A A . 243 ILE O    1 1 
       17 31207 1 1  68 ARG C    C 197.302   8.662   6.937 1.00 . A A . 244 ARG C    1 1 
       17 31208 1 1  68 ARG CA   C 196.087   8.000   7.583 1.00 . A A . 244 ARG CA   1 1 
       17 31209 1 1  68 ARG CB   C 196.352   7.750   9.069 1.00 . A A . 244 ARG CB   1 1 
       17 31210 1 1  68 ARG CD   C 197.801   6.673  10.821 1.00 . A A . 244 ARG CD   1 1 
       17 31211 1 1  68 ARG CG   C 197.632   6.979   9.341 1.00 . A A . 244 ARG CG   1 1 
       17 31212 1 1  68 ARG CZ   C 199.264   7.376  12.675 1.00 . A A . 244 ARG CZ   1 1 
       17 31213 1 1  68 ARG H    H 195.648   5.930   7.422 1.00 . A A . 244 ARG H    1 1 
       17 31214 1 1  68 ARG HA   H 195.241   8.665   7.485 1.00 . A A . 244 ARG HA   1 1 
       17 31215 1 1  68 ARG HB2  H 196.417   8.701   9.576 1.00 . A A . 244 ARG HB2  1 1 
       17 31216 1 1  68 ARG HB3  H 195.525   7.190   9.480 1.00 . A A . 244 ARG HB3  1 1 
       17 31217 1 1  68 ARG HD2  H 196.945   7.059  11.356 1.00 . A A . 244 ARG HD2  1 1 
       17 31218 1 1  68 ARG HD3  H 197.851   5.602  10.951 1.00 . A A . 244 ARG HD3  1 1 
       17 31219 1 1  68 ARG HE   H 199.673   7.624  10.737 1.00 . A A . 244 ARG HE   1 1 
       17 31220 1 1  68 ARG HG2  H 197.600   6.051   8.794 1.00 . A A . 244 ARG HG2  1 1 
       17 31221 1 1  68 ARG HG3  H 198.473   7.568   9.006 1.00 . A A . 244 ARG HG3  1 1 
       17 31222 1 1  68 ARG HH11 H 197.542   6.488  13.256 1.00 . A A . 244 ARG HH11 1 1 
       17 31223 1 1  68 ARG HH12 H 198.587   6.993  14.541 1.00 . A A . 244 ARG HH12 1 1 
       17 31224 1 1  68 ARG HH21 H 201.049   8.289  12.426 1.00 . A A . 244 ARG HH21 1 1 
       17 31225 1 1  68 ARG HH22 H 200.578   8.016  14.070 1.00 . A A . 244 ARG HH22 1 1 
       17 31226 1 1  68 ARG N    N 195.751   6.752   6.902 1.00 . A A . 244 ARG N    1 1 
       17 31227 1 1  68 ARG NE   N 199.012   7.276  11.371 1.00 . A A . 244 ARG NE   1 1 
       17 31228 1 1  68 ARG NH1  N 198.393   6.914  13.564 1.00 . A A . 244 ARG NH1  1 1 
       17 31229 1 1  68 ARG NH2  N 200.389   7.940  13.092 1.00 . A A . 244 ARG NH2  1 1 
       17 31230 1 1  68 ARG O    O 197.395   9.888   6.874 1.00 . A A . 244 ARG O    1 1 
       17 31231 1 1  69 ARG C    C 199.215   8.639   4.332 1.00 . A A . 245 ARG C    1 1 
       17 31232 1 1  69 ARG CA   C 199.439   8.341   5.817 1.00 . A A . 245 ARG CA   1 1 
       17 31233 1 1  69 ARG CB   C 200.576   7.330   5.978 1.00 . A A . 245 ARG CB   1 1 
       17 31234 1 1  69 ARG CD   C 201.960   8.263   7.856 1.00 . A A . 245 ARG CD   1 1 
       17 31235 1 1  69 ARG CG   C 201.902   7.962   6.367 1.00 . A A . 245 ARG CG   1 1 
       17 31236 1 1  69 ARG CZ   C 203.422   6.520   8.807 1.00 . A A . 245 ARG CZ   1 1 
       17 31237 1 1  69 ARG H    H 198.098   6.873   6.539 1.00 . A A . 245 ARG H    1 1 
       17 31238 1 1  69 ARG HA   H 199.717   9.258   6.313 1.00 . A A . 245 ARG HA   1 1 
       17 31239 1 1  69 ARG HB2  H 200.303   6.619   6.744 1.00 . A A . 245 ARG HB2  1 1 
       17 31240 1 1  69 ARG HB3  H 200.712   6.805   5.045 1.00 . A A . 245 ARG HB3  1 1 
       17 31241 1 1  69 ARG HD2  H 202.751   8.975   8.036 1.00 . A A . 245 ARG HD2  1 1 
       17 31242 1 1  69 ARG HD3  H 201.016   8.690   8.160 1.00 . A A . 245 ARG HD3  1 1 
       17 31243 1 1  69 ARG HE   H 201.449   6.637   9.086 1.00 . A A . 245 ARG HE   1 1 
       17 31244 1 1  69 ARG HG2  H 202.702   7.281   6.117 1.00 . A A . 245 ARG HG2  1 1 
       17 31245 1 1  69 ARG HG3  H 202.026   8.883   5.817 1.00 . A A . 245 ARG HG3  1 1 
       17 31246 1 1  69 ARG HH11 H 204.382   7.889   7.668 1.00 . A A . 245 ARG HH11 1 1 
       17 31247 1 1  69 ARG HH12 H 205.387   6.656   8.351 1.00 . A A . 245 ARG HH12 1 1 
       17 31248 1 1  69 ARG HH21 H 202.770   5.014   9.986 1.00 . A A . 245 ARG HH21 1 1 
       17 31249 1 1  69 ARG HH22 H 204.471   5.023   9.666 1.00 . A A . 245 ARG HH22 1 1 
       17 31250 1 1  69 ARG N    N 198.230   7.841   6.459 1.00 . A A . 245 ARG N    1 1 
       17 31251 1 1  69 ARG NE   N 202.216   7.062   8.648 1.00 . A A . 245 ARG NE   1 1 
       17 31252 1 1  69 ARG NH1  N 204.484   7.066   8.228 1.00 . A A . 245 ARG NH1  1 1 
       17 31253 1 1  69 ARG NH2  N 203.566   5.430   9.547 1.00 . A A . 245 ARG NH2  1 1 
       17 31254 1 1  69 ARG O    O 199.571   9.713   3.846 1.00 . A A . 245 ARG O    1 1 
       17 31255 1 1  70 ILE C    C 197.101   8.550   1.883 1.00 . A A . 246 ILE C    1 1 
       17 31256 1 1  70 ILE CA   C 198.408   7.818   2.181 1.00 . A A . 246 ILE CA   1 1 
       17 31257 1 1  70 ILE CB   C 198.405   6.437   1.483 1.00 . A A . 246 ILE CB   1 1 
       17 31258 1 1  70 ILE CD1  C 198.901   5.241  -0.695 1.00 . A A . 246 ILE CD1  1 1 
       17 31259 1 1  70 ILE CG1  C 198.833   6.568   0.024 1.00 . A A . 246 ILE CG1  1 1 
       17 31260 1 1  70 ILE CG2  C 197.037   5.772   1.574 1.00 . A A . 246 ILE CG2  1 1 
       17 31261 1 1  70 ILE H    H 198.399   6.834   4.051 1.00 . A A . 246 ILE H    1 1 
       17 31262 1 1  70 ILE HA   H 199.225   8.393   1.771 1.00 . A A . 246 ILE HA   1 1 
       17 31263 1 1  70 ILE HB   H 199.112   5.803   1.996 1.00 . A A . 246 ILE HB   1 1 
       17 31264 1 1  70 ILE HD11 H 199.838   5.167  -1.229 1.00 . A A . 246 ILE HD11 1 1 
       17 31265 1 1  70 ILE HD12 H 198.081   5.167  -1.394 1.00 . A A . 246 ILE HD12 1 1 
       17 31266 1 1  70 ILE HD13 H 198.834   4.438   0.027 1.00 . A A . 246 ILE HD13 1 1 
       17 31267 1 1  70 ILE HG12 H 198.125   7.194  -0.500 1.00 . A A . 246 ILE HG12 1 1 
       17 31268 1 1  70 ILE HG13 H 199.812   7.024  -0.020 1.00 . A A . 246 ILE HG13 1 1 
       17 31269 1 1  70 ILE HG21 H 197.124   4.730   1.304 1.00 . A A . 246 ILE HG21 1 1 
       17 31270 1 1  70 ILE HG22 H 196.353   6.263   0.898 1.00 . A A . 246 ILE HG22 1 1 
       17 31271 1 1  70 ILE HG23 H 196.666   5.853   2.582 1.00 . A A . 246 ILE HG23 1 1 
       17 31272 1 1  70 ILE N    N 198.649   7.673   3.612 1.00 . A A . 246 ILE N    1 1 
       17 31273 1 1  70 ILE O    O 197.045   9.399   0.993 1.00 . A A . 246 ILE O    1 1 
       17 31274 1 1  71 SER C    C 194.767  10.308   2.707 1.00 . A A . 247 SER C    1 1 
       17 31275 1 1  71 SER CA   C 194.744   8.815   2.406 1.00 . A A . 247 SER CA   1 1 
       17 31276 1 1  71 SER CB   C 193.675   8.121   3.252 1.00 . A A . 247 SER CB   1 1 
       17 31277 1 1  71 SER H    H 196.148   7.511   3.300 1.00 . A A . 247 SER H    1 1 
       17 31278 1 1  71 SER HA   H 194.500   8.679   1.373 1.00 . A A . 247 SER HA   1 1 
       17 31279 1 1  71 SER HB2  H 193.843   7.056   3.234 1.00 . A A . 247 SER HB2  1 1 
       17 31280 1 1  71 SER HB3  H 193.733   8.479   4.269 1.00 . A A . 247 SER HB3  1 1 
       17 31281 1 1  71 SER HG   H 192.058   9.217   3.106 1.00 . A A . 247 SER HG   1 1 
       17 31282 1 1  71 SER N    N 196.049   8.203   2.614 1.00 . A A . 247 SER N    1 1 
       17 31283 1 1  71 SER O    O 194.203  11.110   1.962 1.00 . A A . 247 SER O    1 1 
       17 31284 1 1  71 SER OG   O 192.376   8.384   2.749 1.00 . A A . 247 SER OG   1 1 
       17 31285 1 1  72 SER C    C 196.566  12.823   3.365 1.00 . A A . 248 SER C    1 1 
       17 31286 1 1  72 SER CA   C 195.518  12.079   4.195 1.00 . A A . 248 SER CA   1 1 
       17 31287 1 1  72 SER CB   C 195.862  12.186   5.682 1.00 . A A . 248 SER CB   1 1 
       17 31288 1 1  72 SER H    H 195.854   9.995   4.354 1.00 . A A . 248 SER H    1 1 
       17 31289 1 1  72 SER HA   H 194.555  12.536   4.026 1.00 . A A . 248 SER HA   1 1 
       17 31290 1 1  72 SER HB2  H 195.424  11.354   6.211 1.00 . A A . 248 SER HB2  1 1 
       17 31291 1 1  72 SER HB3  H 196.935  12.164   5.803 1.00 . A A . 248 SER HB3  1 1 
       17 31292 1 1  72 SER HG   H 194.430  13.291   6.433 1.00 . A A . 248 SER HG   1 1 
       17 31293 1 1  72 SER N    N 195.423  10.679   3.800 1.00 . A A . 248 SER N    1 1 
       17 31294 1 1  72 SER O    O 196.763  14.025   3.536 1.00 . A A . 248 SER O    1 1 
       17 31295 1 1  72 SER OG   O 195.364  13.392   6.236 1.00 . A A . 248 SER OG   1 1 
       17 31296 1 1  73 ARG C    C 197.708  13.242   0.325 1.00 . A A . 249 ARG C    1 1 
       17 31297 1 1  73 ARG CA   C 198.279  12.701   1.638 1.00 . A A . 249 ARG CA   1 1 
       17 31298 1 1  73 ARG CB   C 199.380  11.678   1.348 1.00 . A A . 249 ARG CB   1 1 
       17 31299 1 1  73 ARG CD   C 201.886  11.531   1.188 1.00 . A A . 249 ARG CD   1 1 
       17 31300 1 1  73 ARG CG   C 200.704  12.006   2.018 1.00 . A A . 249 ARG CG   1 1 
       17 31301 1 1  73 ARG CZ   C 202.634  13.518  -0.061 1.00 . A A . 249 ARG CZ   1 1 
       17 31302 1 1  73 ARG H    H 197.057  11.146   2.384 1.00 . A A . 249 ARG H    1 1 
       17 31303 1 1  73 ARG HA   H 198.709  13.524   2.189 1.00 . A A . 249 ARG HA   1 1 
       17 31304 1 1  73 ARG HB2  H 199.055  10.709   1.697 1.00 . A A . 249 ARG HB2  1 1 
       17 31305 1 1  73 ARG HB3  H 199.543  11.630   0.281 1.00 . A A . 249 ARG HB3  1 1 
       17 31306 1 1  73 ARG HD2  H 202.406  10.757   1.734 1.00 . A A . 249 ARG HD2  1 1 
       17 31307 1 1  73 ARG HD3  H 201.517  11.126   0.257 1.00 . A A . 249 ARG HD3  1 1 
       17 31308 1 1  73 ARG HE   H 203.633  12.672   1.446 1.00 . A A . 249 ARG HE   1 1 
       17 31309 1 1  73 ARG HG2  H 200.776  13.076   2.148 1.00 . A A . 249 ARG HG2  1 1 
       17 31310 1 1  73 ARG HG3  H 200.736  11.522   2.984 1.00 . A A . 249 ARG HG3  1 1 
       17 31311 1 1  73 ARG HH11 H 200.866  12.758  -0.681 1.00 . A A . 249 ARG HH11 1 1 
       17 31312 1 1  73 ARG HH12 H 201.414  14.156  -1.542 1.00 . A A . 249 ARG HH12 1 1 
       17 31313 1 1  73 ARG HH21 H 204.355  14.510   0.314 1.00 . A A . 249 ARG HH21 1 1 
       17 31314 1 1  73 ARG HH22 H 203.395  15.151  -0.979 1.00 . A A . 249 ARG HH22 1 1 
       17 31315 1 1  73 ARG N    N 197.246  12.102   2.474 1.00 . A A . 249 ARG N    1 1 
       17 31316 1 1  73 ARG NE   N 202.821  12.614   0.897 1.00 . A A . 249 ARG NE   1 1 
       17 31317 1 1  73 ARG NH1  N 201.549  13.474  -0.825 1.00 . A A . 249 ARG NH1  1 1 
       17 31318 1 1  73 ARG NH2  N 203.535  14.471  -0.258 1.00 . A A . 249 ARG NH2  1 1 
       17 31319 1 1  73 ARG O    O 198.122  14.302  -0.144 1.00 . A A . 249 ARG O    1 1 
       17 31320 1 1  74 TYR C    C 194.928  13.792  -1.318 1.00 . A A . 250 TYR C    1 1 
       17 31321 1 1  74 TYR CA   C 196.175  12.938  -1.539 1.00 . A A . 250 TYR CA   1 1 
       17 31322 1 1  74 TYR CB   C 195.842  11.726  -2.423 1.00 . A A . 250 TYR CB   1 1 
       17 31323 1 1  74 TYR CD1  C 193.634  10.994  -1.411 1.00 . A A . 250 TYR CD1  1 1 
       17 31324 1 1  74 TYR CD2  C 195.397   9.395  -1.544 1.00 . A A . 250 TYR CD2  1 1 
       17 31325 1 1  74 TYR CE1  C 192.811  10.049  -0.835 1.00 . A A . 250 TYR CE1  1 1 
       17 31326 1 1  74 TYR CE2  C 194.577   8.443  -0.971 1.00 . A A . 250 TYR CE2  1 1 
       17 31327 1 1  74 TYR CG   C 194.942  10.688  -1.775 1.00 . A A . 250 TYR CG   1 1 
       17 31328 1 1  74 TYR CZ   C 193.286   8.775  -0.617 1.00 . A A . 250 TYR CZ   1 1 
       17 31329 1 1  74 TYR H    H 196.481  11.667   0.135 1.00 . A A . 250 TYR H    1 1 
       17 31330 1 1  74 TYR HA   H 196.911  13.541  -2.050 1.00 . A A . 250 TYR HA   1 1 
       17 31331 1 1  74 TYR HB2  H 195.347  12.072  -3.317 1.00 . A A . 250 TYR HB2  1 1 
       17 31332 1 1  74 TYR HB3  H 196.763  11.234  -2.701 1.00 . A A . 250 TYR HB3  1 1 
       17 31333 1 1  74 TYR HD1  H 193.259  11.987  -1.581 1.00 . A A . 250 TYR HD1  1 1 
       17 31334 1 1  74 TYR HD2  H 196.408   9.135  -1.819 1.00 . A A . 250 TYR HD2  1 1 
       17 31335 1 1  74 TYR HE1  H 191.800  10.311  -0.557 1.00 . A A . 250 TYR HE1  1 1 
       17 31336 1 1  74 TYR HE2  H 194.949   7.443  -0.800 1.00 . A A . 250 TYR HE2  1 1 
       17 31337 1 1  74 TYR HH   H 191.577   7.923  -0.392 1.00 . A A . 250 TYR HH   1 1 
       17 31338 1 1  74 TYR N    N 196.771  12.510  -0.274 1.00 . A A . 250 TYR N    1 1 
       17 31339 1 1  74 TYR O    O 193.917  13.616  -1.996 1.00 . A A . 250 TYR O    1 1 
       17 31340 1 1  74 TYR OH   O 192.468   7.828  -0.045 1.00 . A A . 250 TYR OH   1 1 
       17 31341 1 1  75 SER C    C 193.238  16.144  -1.361 1.00 . A A . 251 SER C    1 1 
       17 31342 1 1  75 SER CA   C 193.878  15.612  -0.079 1.00 . A A . 251 SER CA   1 1 
       17 31343 1 1  75 SER CB   C 194.336  16.780   0.797 1.00 . A A . 251 SER CB   1 1 
       17 31344 1 1  75 SER H    H 195.841  14.837   0.124 1.00 . A A . 251 SER H    1 1 
       17 31345 1 1  75 SER HA   H 193.144  15.035   0.461 1.00 . A A . 251 SER HA   1 1 
       17 31346 1 1  75 SER HB2  H 195.256  16.514   1.295 1.00 . A A . 251 SER HB2  1 1 
       17 31347 1 1  75 SER HB3  H 194.500  17.649   0.177 1.00 . A A . 251 SER HB3  1 1 
       17 31348 1 1  75 SER HG   H 193.784  17.169   2.636 1.00 . A A . 251 SER HG   1 1 
       17 31349 1 1  75 SER N    N 195.007  14.731  -0.378 1.00 . A A . 251 SER N    1 1 
       17 31350 1 1  75 SER O    O 193.898  16.781  -2.181 1.00 . A A . 251 SER O    1 1 
       17 31351 1 1  75 SER OG   O 193.361  17.095   1.777 1.00 . A A . 251 SER OG   1 1 
       17 31352 1 1  76 GLN C    C 189.736  15.898  -2.638 1.00 . A A . 252 GLN C    1 1 
       17 31353 1 1  76 GLN CA   C 191.210  16.309  -2.707 1.00 . A A . 252 GLN CA   1 1 
       17 31354 1 1  76 GLN CB   C 191.852  15.736  -3.973 1.00 . A A . 252 GLN CB   1 1 
       17 31355 1 1  76 GLN CD   C 193.766  16.156  -5.566 1.00 . A A . 252 GLN CD   1 1 
       17 31356 1 1  76 GLN CG   C 192.620  16.767  -4.784 1.00 . A A . 252 GLN CG   1 1 
       17 31357 1 1  76 GLN H    H 191.484  15.354  -0.830 1.00 . A A . 252 GLN H    1 1 
       17 31358 1 1  76 GLN HA   H 191.266  17.386  -2.745 1.00 . A A . 252 GLN HA   1 1 
       17 31359 1 1  76 GLN HB2  H 192.536  14.949  -3.691 1.00 . A A . 252 GLN HB2  1 1 
       17 31360 1 1  76 GLN HB3  H 191.078  15.320  -4.601 1.00 . A A . 252 GLN HB3  1 1 
       17 31361 1 1  76 GLN HE21 H 192.504  15.512  -6.960 1.00 . A A . 252 GLN HE21 1 1 
       17 31362 1 1  76 GLN HE22 H 194.169  15.135  -7.224 1.00 . A A . 252 GLN HE22 1 1 
       17 31363 1 1  76 GLN HG2  H 191.942  17.238  -5.478 1.00 . A A . 252 GLN HG2  1 1 
       17 31364 1 1  76 GLN HG3  H 193.019  17.511  -4.110 1.00 . A A . 252 GLN HG3  1 1 
       17 31365 1 1  76 GLN N    N 191.947  15.867  -1.523 1.00 . A A . 252 GLN N    1 1 
       17 31366 1 1  76 GLN NE2  N 193.447  15.539  -6.698 1.00 . A A . 252 GLN NE2  1 1 
       17 31367 1 1  76 GLN O    O 188.877  16.548  -3.234 1.00 . A A . 252 GLN O    1 1 
       17 31368 1 1  76 GLN OE1  O 194.925  16.240  -5.159 1.00 . A A . 252 GLN OE1  1 1 
       17 31369 1 1  77 VAL C    C 187.298  15.106  -0.718 1.00 . A A . 253 VAL C    1 1 
       17 31370 1 1  77 VAL CA   C 188.082  14.322  -1.776 1.00 . A A . 253 VAL CA   1 1 
       17 31371 1 1  77 VAL CB   C 188.078  12.827  -1.392 1.00 . A A . 253 VAL CB   1 1 
       17 31372 1 1  77 VAL CG1  C 186.678  12.245  -1.493 1.00 . A A . 253 VAL CG1  1 1 
       17 31373 1 1  77 VAL CG2  C 189.048  12.043  -2.268 1.00 . A A . 253 VAL CG2  1 1 
       17 31374 1 1  77 VAL H    H 190.175  14.337  -1.468 1.00 . A A . 253 VAL H    1 1 
       17 31375 1 1  77 VAL HA   H 187.590  14.428  -2.730 1.00 . A A . 253 VAL HA   1 1 
       17 31376 1 1  77 VAL HB   H 188.405  12.739  -0.366 1.00 . A A . 253 VAL HB   1 1 
       17 31377 1 1  77 VAL HG11 H 186.464  12.000  -2.521 1.00 . A A . 253 VAL HG11 1 1 
       17 31378 1 1  77 VAL HG12 H 185.958  12.964  -1.140 1.00 . A A . 253 VAL HG12 1 1 
       17 31379 1 1  77 VAL HG13 H 186.617  11.352  -0.890 1.00 . A A . 253 VAL HG13 1 1 
       17 31380 1 1  77 VAL HG21 H 189.255  11.086  -1.810 1.00 . A A . 253 VAL HG21 1 1 
       17 31381 1 1  77 VAL HG22 H 189.969  12.596  -2.375 1.00 . A A . 253 VAL HG22 1 1 
       17 31382 1 1  77 VAL HG23 H 188.608  11.886  -3.242 1.00 . A A . 253 VAL HG23 1 1 
       17 31383 1 1  77 VAL N    N 189.450  14.817  -1.915 1.00 . A A . 253 VAL N    1 1 
       17 31384 1 1  77 VAL O    O 186.234  14.676  -0.276 1.00 . A A . 253 VAL O    1 1 
       17 31385 1 1  78 GLY C    C 186.560  16.380   1.812 1.00 . A A . 254 GLY C    1 1 
       17 31386 1 1  78 GLY CA   C 187.111  17.131   0.608 1.00 . A A . 254 GLY CA   1 1 
       17 31387 1 1  78 GLY H    H 188.609  16.602  -0.793 1.00 . A A . 254 GLY H    1 1 
       17 31388 1 1  78 GLY HA2  H 187.801  17.883   0.961 1.00 . A A . 254 GLY HA2  1 1 
       17 31389 1 1  78 GLY HA3  H 186.293  17.625   0.105 1.00 . A A . 254 GLY HA3  1 1 
       17 31390 1 1  78 GLY N    N 187.801  16.282  -0.352 1.00 . A A . 254 GLY N    1 1 
       17 31391 1 1  78 GLY O    O 185.676  16.888   2.503 1.00 . A A . 254 GLY O    1 1 
       17 31392 1 1  79 THR C    C 187.565  13.279   3.539 1.00 . A A . 255 THR C    1 1 
       17 31393 1 1  79 THR CA   C 186.563  14.369   3.176 1.00 . A A . 255 THR CA   1 1 
       17 31394 1 1  79 THR CB   C 185.209  13.737   2.826 1.00 . A A . 255 THR CB   1 1 
       17 31395 1 1  79 THR CG2  C 185.291  12.674   1.743 1.00 . A A . 255 THR CG2  1 1 
       17 31396 1 1  79 THR H    H 187.744  14.792   1.480 1.00 . A A . 255 THR H    1 1 
       17 31397 1 1  79 THR HA   H 186.437  15.023   4.025 1.00 . A A . 255 THR HA   1 1 
       17 31398 1 1  79 THR HB   H 184.543  14.513   2.476 1.00 . A A . 255 THR HB   1 1 
       17 31399 1 1  79 THR HG1  H 184.414  13.814   4.614 1.00 . A A . 255 THR HG1  1 1 
       17 31400 1 1  79 THR HG21 H 184.694  11.818   2.029 1.00 . A A . 255 THR HG21 1 1 
       17 31401 1 1  79 THR HG22 H 186.317  12.368   1.612 1.00 . A A . 255 THR HG22 1 1 
       17 31402 1 1  79 THR HG23 H 184.916  13.075   0.812 1.00 . A A . 255 THR HG23 1 1 
       17 31403 1 1  79 THR N    N 187.050  15.169   2.060 1.00 . A A . 255 THR N    1 1 
       17 31404 1 1  79 THR O    O 188.548  13.067   2.829 1.00 . A A . 255 THR O    1 1 
       17 31405 1 1  79 THR OG1  O 184.627  13.137   3.969 1.00 . A A . 255 THR OG1  1 1 
       17 31406 1 1  80 GLN C    C 187.402  10.288   5.515 1.00 . A A . 256 GLN C    1 1 
       17 31407 1 1  80 GLN CA   C 188.194  11.520   5.087 1.00 . A A . 256 GLN CA   1 1 
       17 31408 1 1  80 GLN CB   C 189.077  12.006   6.239 1.00 . A A . 256 GLN CB   1 1 
       17 31409 1 1  80 GLN CD   C 191.462  12.650   6.768 1.00 . A A . 256 GLN CD   1 1 
       17 31410 1 1  80 GLN CG   C 190.548  11.667   6.061 1.00 . A A . 256 GLN CG   1 1 
       17 31411 1 1  80 GLN H    H 186.510  12.799   5.169 1.00 . A A . 256 GLN H    1 1 
       17 31412 1 1  80 GLN HA   H 188.827  11.251   4.253 1.00 . A A . 256 GLN HA   1 1 
       17 31413 1 1  80 GLN HB2  H 188.984  13.079   6.319 1.00 . A A . 256 GLN HB2  1 1 
       17 31414 1 1  80 GLN HB3  H 188.735  11.555   7.156 1.00 . A A . 256 GLN HB3  1 1 
       17 31415 1 1  80 GLN HE21 H 191.298  11.622   8.463 1.00 . A A . 256 GLN HE21 1 1 
       17 31416 1 1  80 GLN HE22 H 192.299  13.028   8.532 1.00 . A A . 256 GLN HE22 1 1 
       17 31417 1 1  80 GLN HG2  H 190.728  10.681   6.463 1.00 . A A . 256 GLN HG2  1 1 
       17 31418 1 1  80 GLN HG3  H 190.781  11.674   5.007 1.00 . A A . 256 GLN HG3  1 1 
       17 31419 1 1  80 GLN N    N 187.310  12.589   4.644 1.00 . A A . 256 GLN N    1 1 
       17 31420 1 1  80 GLN NE2  N 191.711  12.409   8.050 1.00 . A A . 256 GLN NE2  1 1 
       17 31421 1 1  80 GLN O    O 186.934  10.197   6.649 1.00 . A A . 256 GLN O    1 1 
       17 31422 1 1  80 GLN OE1  O 191.938  13.614   6.169 1.00 . A A . 256 GLN OE1  1 1 
       17 31423 1 1  81 GLU C    C 187.286   6.961   4.154 1.00 . A A . 257 GLU C    1 1 
       17 31424 1 1  81 GLU CA   C 186.562   8.092   4.864 1.00 . A A . 257 GLU CA   1 1 
       17 31425 1 1  81 GLU CB   C 185.113   8.184   4.380 1.00 . A A . 257 GLU CB   1 1 
       17 31426 1 1  81 GLU CD   C 183.809   9.835   5.776 1.00 . A A . 257 GLU CD   1 1 
       17 31427 1 1  81 GLU CG   C 184.107   8.373   5.502 1.00 . A A . 257 GLU CG   1 1 
       17 31428 1 1  81 GLU H    H 187.684   9.464   3.715 1.00 . A A . 257 GLU H    1 1 
       17 31429 1 1  81 GLU HA   H 186.578   7.911   5.929 1.00 . A A . 257 GLU HA   1 1 
       17 31430 1 1  81 GLU HB2  H 185.025   9.020   3.702 1.00 . A A . 257 GLU HB2  1 1 
       17 31431 1 1  81 GLU HB3  H 184.862   7.276   3.851 1.00 . A A . 257 GLU HB3  1 1 
       17 31432 1 1  81 GLU HG2  H 183.185   7.879   5.231 1.00 . A A . 257 GLU HG2  1 1 
       17 31433 1 1  81 GLU HG3  H 184.502   7.926   6.403 1.00 . A A . 257 GLU HG3  1 1 
       17 31434 1 1  81 GLU N    N 187.273   9.335   4.599 1.00 . A A . 257 GLU N    1 1 
       17 31435 1 1  81 GLU O    O 187.683   7.117   2.999 1.00 . A A . 257 GLU O    1 1 
       17 31436 1 1  81 GLU OE1  O 183.756  10.621   4.808 1.00 . A A . 257 GLU OE1  1 1 
       17 31437 1 1  81 GLU OE2  O 183.627  10.192   6.959 1.00 . A A . 257 GLU OE2  1 1 
       17 31438 1 1  82 CYS C    C 187.840   3.386   4.771 1.00 . A A . 258 CYS C    1 1 
       17 31439 1 1  82 CYS CA   C 188.200   4.738   4.187 1.00 . A A . 258 CYS CA   1 1 
       17 31440 1 1  82 CYS CB   C 189.710   4.958   4.305 1.00 . A A . 258 CYS CB   1 1 
       17 31441 1 1  82 CYS H    H 187.169   5.740   5.760 1.00 . A A . 258 CYS H    1 1 
       17 31442 1 1  82 CYS HA   H 187.935   4.741   3.141 1.00 . A A . 258 CYS HA   1 1 
       17 31443 1 1  82 CYS HB2  H 189.928   5.383   5.274 1.00 . A A . 258 CYS HB2  1 1 
       17 31444 1 1  82 CYS HB3  H 190.212   4.006   4.214 1.00 . A A . 258 CYS HB3  1 1 
       17 31445 1 1  82 CYS HG   H 191.104   6.573   3.461 1.00 . A A . 258 CYS HG   1 1 
       17 31446 1 1  82 CYS N    N 187.486   5.832   4.827 1.00 . A A . 258 CYS N    1 1 
       17 31447 1 1  82 CYS O    O 187.385   3.278   5.909 1.00 . A A . 258 CYS O    1 1 
       17 31448 1 1  82 CYS SG   S 190.398   6.067   3.053 1.00 . A A . 258 CYS SG   1 1 
       17 31449 1 1  83 ALA C    C 188.965   0.087   3.972 1.00 . A A . 259 ALA C    1 1 
       17 31450 1 1  83 ALA CA   C 187.811   0.983   4.388 1.00 . A A . 259 ALA CA   1 1 
       17 31451 1 1  83 ALA CB   C 186.494   0.487   3.809 1.00 . A A . 259 ALA CB   1 1 
       17 31452 1 1  83 ALA H    H 188.455   2.522   3.079 1.00 . A A . 259 ALA H    1 1 
       17 31453 1 1  83 ALA HA   H 187.732   0.965   5.467 1.00 . A A . 259 ALA HA   1 1 
       17 31454 1 1  83 ALA HB1  H 185.750   0.451   4.590 1.00 . A A . 259 ALA HB1  1 1 
       17 31455 1 1  83 ALA HB2  H 186.630  -0.502   3.398 1.00 . A A . 259 ALA HB2  1 1 
       17 31456 1 1  83 ALA HB3  H 186.165   1.159   3.032 1.00 . A A . 259 ALA HB3  1 1 
       17 31457 1 1  83 ALA N    N 188.075   2.355   3.973 1.00 . A A . 259 ALA N    1 1 
       17 31458 1 1  83 ALA O    O 189.772   0.457   3.124 1.00 . A A . 259 ALA O    1 1 
       17 31459 1 1  84 ILE C    C 189.568  -3.343   3.782 1.00 . A A . 260 ILE C    1 1 
       17 31460 1 1  84 ILE CA   C 190.124  -2.019   4.285 1.00 . A A . 260 ILE CA   1 1 
       17 31461 1 1  84 ILE CB   C 191.009  -2.284   5.520 1.00 . A A . 260 ILE CB   1 1 
       17 31462 1 1  84 ILE CD1  C 191.926   0.090   5.625 1.00 . A A . 260 ILE CD1  1 1 
       17 31463 1 1  84 ILE CG1  C 191.175  -1.007   6.348 1.00 . A A . 260 ILE CG1  1 1 
       17 31464 1 1  84 ILE CG2  C 192.367  -2.820   5.094 1.00 . A A . 260 ILE CG2  1 1 
       17 31465 1 1  84 ILE H    H 188.380  -1.313   5.263 1.00 . A A . 260 ILE H    1 1 
       17 31466 1 1  84 ILE HA   H 190.742  -1.584   3.512 1.00 . A A . 260 ILE HA   1 1 
       17 31467 1 1  84 ILE HB   H 190.528  -3.037   6.125 1.00 . A A . 260 ILE HB   1 1 
       17 31468 1 1  84 ILE HD11 H 191.252   0.612   4.962 1.00 . A A . 260 ILE HD11 1 1 
       17 31469 1 1  84 ILE HD12 H 192.731  -0.344   5.051 1.00 . A A . 260 ILE HD12 1 1 
       17 31470 1 1  84 ILE HD13 H 192.331   0.784   6.346 1.00 . A A . 260 ILE HD13 1 1 
       17 31471 1 1  84 ILE HG12 H 190.199  -0.624   6.607 1.00 . A A . 260 ILE HG12 1 1 
       17 31472 1 1  84 ILE HG13 H 191.717  -1.240   7.253 1.00 . A A . 260 ILE HG13 1 1 
       17 31473 1 1  84 ILE HG21 H 193.021  -2.867   5.952 1.00 . A A . 260 ILE HG21 1 1 
       17 31474 1 1  84 ILE HG22 H 192.796  -2.163   4.351 1.00 . A A . 260 ILE HG22 1 1 
       17 31475 1 1  84 ILE HG23 H 192.249  -3.809   4.676 1.00 . A A . 260 ILE HG23 1 1 
       17 31476 1 1  84 ILE N    N 189.051  -1.080   4.584 1.00 . A A . 260 ILE N    1 1 
       17 31477 1 1  84 ILE O    O 188.915  -4.075   4.522 1.00 . A A . 260 ILE O    1 1 
       17 31478 1 1  85 VAL C    C 190.516  -5.783   1.525 1.00 . A A . 261 VAL C    1 1 
       17 31479 1 1  85 VAL CA   C 189.359  -4.878   1.910 1.00 . A A . 261 VAL CA   1 1 
       17 31480 1 1  85 VAL CB   C 188.505  -4.591   0.659 1.00 . A A . 261 VAL CB   1 1 
       17 31481 1 1  85 VAL CG1  C 187.285  -3.755   1.022 1.00 . A A . 261 VAL CG1  1 1 
       17 31482 1 1  85 VAL CG2  C 189.335  -3.895  -0.410 1.00 . A A . 261 VAL CG2  1 1 
       17 31483 1 1  85 VAL H    H 190.362  -3.009   1.981 1.00 . A A . 261 VAL H    1 1 
       17 31484 1 1  85 VAL HA   H 188.739  -5.409   2.630 1.00 . A A . 261 VAL HA   1 1 
       17 31485 1 1  85 VAL HB   H 188.160  -5.532   0.259 1.00 . A A . 261 VAL HB   1 1 
       17 31486 1 1  85 VAL HG11 H 187.278  -3.568   2.085 1.00 . A A . 261 VAL HG11 1 1 
       17 31487 1 1  85 VAL HG12 H 186.387  -4.290   0.746 1.00 . A A . 261 VAL HG12 1 1 
       17 31488 1 1  85 VAL HG13 H 187.320  -2.814   0.492 1.00 . A A . 261 VAL HG13 1 1 
       17 31489 1 1  85 VAL HG21 H 188.681  -3.480  -1.162 1.00 . A A . 261 VAL HG21 1 1 
       17 31490 1 1  85 VAL HG22 H 190.003  -4.609  -0.868 1.00 . A A . 261 VAL HG22 1 1 
       17 31491 1 1  85 VAL HG23 H 189.912  -3.102   0.042 1.00 . A A . 261 VAL HG23 1 1 
       17 31492 1 1  85 VAL N    N 189.834  -3.640   2.520 1.00 . A A . 261 VAL N    1 1 
       17 31493 1 1  85 VAL O    O 191.533  -5.335   0.994 1.00 . A A . 261 VAL O    1 1 
       17 31494 1 1  86 GLU C    C 190.665  -9.248   0.743 1.00 . A A . 262 GLU C    1 1 
       17 31495 1 1  86 GLU CA   C 191.331  -8.074   1.450 1.00 . A A . 262 GLU CA   1 1 
       17 31496 1 1  86 GLU CB   C 192.043  -8.558   2.715 1.00 . A A . 262 GLU CB   1 1 
       17 31497 1 1  86 GLU CD   C 194.233  -8.444   3.970 1.00 . A A . 262 GLU CD   1 1 
       17 31498 1 1  86 GLU CG   C 193.234  -7.698   3.108 1.00 . A A . 262 GLU CG   1 1 
       17 31499 1 1  86 GLU H    H 189.478  -7.342   2.185 1.00 . A A . 262 GLU H    1 1 
       17 31500 1 1  86 GLU HA   H 192.053  -7.624   0.785 1.00 . A A . 262 GLU HA   1 1 
       17 31501 1 1  86 GLU HB2  H 191.339  -8.555   3.534 1.00 . A A . 262 GLU HB2  1 1 
       17 31502 1 1  86 GLU HB3  H 192.392  -9.567   2.554 1.00 . A A . 262 GLU HB3  1 1 
       17 31503 1 1  86 GLU HG2  H 193.733  -7.365   2.211 1.00 . A A . 262 GLU HG2  1 1 
       17 31504 1 1  86 GLU HG3  H 192.875  -6.839   3.658 1.00 . A A . 262 GLU HG3  1 1 
       17 31505 1 1  86 GLU N    N 190.330  -7.066   1.781 1.00 . A A . 262 GLU N    1 1 
       17 31506 1 1  86 GLU O    O 190.034 -10.083   1.384 1.00 . A A . 262 GLU O    1 1 
       17 31507 1 1  86 GLU OE1  O 195.119  -9.117   3.403 1.00 . A A . 262 GLU OE1  1 1 
       17 31508 1 1  86 GLU OE2  O 194.129  -8.356   5.211 1.00 . A A . 262 GLU OE2  1 1 
       17 31509 1 1  87 PHE C    C 191.086 -11.588  -1.474 1.00 . A A . 263 PHE C    1 1 
       17 31510 1 1  87 PHE CA   C 190.174 -10.371  -1.365 1.00 . A A . 263 PHE CA   1 1 
       17 31511 1 1  87 PHE CB   C 189.811  -9.871  -2.767 1.00 . A A . 263 PHE CB   1 1 
       17 31512 1 1  87 PHE CD1  C 188.238  -7.939  -2.438 1.00 . A A . 263 PHE CD1  1 1 
       17 31513 1 1  87 PHE CD2  C 190.430  -7.493  -3.267 1.00 . A A . 263 PHE CD2  1 1 
       17 31514 1 1  87 PHE CE1  C 187.942  -6.590  -2.491 1.00 . A A . 263 PHE CE1  1 1 
       17 31515 1 1  87 PHE CE2  C 190.139  -6.144  -3.322 1.00 . A A . 263 PHE CE2  1 1 
       17 31516 1 1  87 PHE CG   C 189.485  -8.405  -2.825 1.00 . A A . 263 PHE CG   1 1 
       17 31517 1 1  87 PHE CZ   C 188.893  -5.692  -2.935 1.00 . A A . 263 PHE CZ   1 1 
       17 31518 1 1  87 PHE H    H 191.292  -8.609  -1.061 1.00 . A A . 263 PHE H    1 1 
       17 31519 1 1  87 PHE HA   H 189.268 -10.666  -0.857 1.00 . A A . 263 PHE HA   1 1 
       17 31520 1 1  87 PHE HB2  H 190.643 -10.051  -3.430 1.00 . A A . 263 PHE HB2  1 1 
       17 31521 1 1  87 PHE HB3  H 188.949 -10.418  -3.123 1.00 . A A . 263 PHE HB3  1 1 
       17 31522 1 1  87 PHE HD1  H 187.492  -8.640  -2.090 1.00 . A A . 263 PHE HD1  1 1 
       17 31523 1 1  87 PHE HD2  H 191.403  -7.847  -3.571 1.00 . A A . 263 PHE HD2  1 1 
       17 31524 1 1  87 PHE HE1  H 186.969  -6.239  -2.187 1.00 . A A . 263 PHE HE1  1 1 
       17 31525 1 1  87 PHE HE2  H 190.885  -5.444  -3.669 1.00 . A A . 263 PHE HE2  1 1 
       17 31526 1 1  87 PHE HZ   H 188.663  -4.638  -2.976 1.00 . A A . 263 PHE HZ   1 1 
       17 31527 1 1  87 PHE N    N 190.790  -9.302  -0.583 1.00 . A A . 263 PHE N    1 1 
       17 31528 1 1  87 PHE O    O 192.188 -11.609  -0.925 1.00 . A A . 263 PHE O    1 1 
       17 31529 1 1  88 GLU C    C 192.684 -13.614  -3.072 1.00 . A A . 264 GLU C    1 1 
       17 31530 1 1  88 GLU CA   C 191.348 -13.845  -2.368 1.00 . A A . 264 GLU CA   1 1 
       17 31531 1 1  88 GLU CB   C 190.512 -14.844  -3.168 1.00 . A A . 264 GLU CB   1 1 
       17 31532 1 1  88 GLU CD   C 188.673 -16.576  -3.138 1.00 . A A . 264 GLU CD   1 1 
       17 31533 1 1  88 GLU CG   C 189.565 -15.669  -2.312 1.00 . A A . 264 GLU CG   1 1 
       17 31534 1 1  88 GLU H    H 189.714 -12.522  -2.584 1.00 . A A . 264 GLU H    1 1 
       17 31535 1 1  88 GLU HA   H 191.542 -14.261  -1.392 1.00 . A A . 264 GLU HA   1 1 
       17 31536 1 1  88 GLU HB2  H 189.926 -14.304  -3.898 1.00 . A A . 264 GLU HB2  1 1 
       17 31537 1 1  88 GLU HB3  H 191.177 -15.521  -3.685 1.00 . A A . 264 GLU HB3  1 1 
       17 31538 1 1  88 GLU HG2  H 190.147 -16.280  -1.639 1.00 . A A . 264 GLU HG2  1 1 
       17 31539 1 1  88 GLU HG3  H 188.940 -14.998  -1.740 1.00 . A A . 264 GLU HG3  1 1 
       17 31540 1 1  88 GLU N    N 190.604 -12.605  -2.182 1.00 . A A . 264 GLU N    1 1 
       17 31541 1 1  88 GLU O    O 193.603 -14.424  -2.940 1.00 . A A . 264 GLU O    1 1 
       17 31542 1 1  88 GLU OE1  O 187.869 -16.050  -3.937 1.00 . A A . 264 GLU OE1  1 1 
       17 31543 1 1  88 GLU OE2  O 188.778 -17.811  -2.986 1.00 . A A . 264 GLU OE2  1 1 
       17 31544 1 1  89 GLU C    C 194.061 -10.817  -5.100 1.00 . A A . 265 GLU C    1 1 
       17 31545 1 1  89 GLU CA   C 194.045 -12.230  -4.528 1.00 . A A . 265 GLU CA   1 1 
       17 31546 1 1  89 GLU CB   C 194.260 -13.245  -5.652 1.00 . A A . 265 GLU CB   1 1 
       17 31547 1 1  89 GLU CD   C 196.217 -14.735  -6.234 1.00 . A A . 265 GLU CD   1 1 
       17 31548 1 1  89 GLU CG   C 195.698 -13.313  -6.142 1.00 . A A . 265 GLU CG   1 1 
       17 31549 1 1  89 GLU H    H 192.045 -11.900  -3.900 1.00 . A A . 265 GLU H    1 1 
       17 31550 1 1  89 GLU HA   H 194.853 -12.325  -3.819 1.00 . A A . 265 GLU HA   1 1 
       17 31551 1 1  89 GLU HB2  H 193.975 -14.225  -5.298 1.00 . A A . 265 GLU HB2  1 1 
       17 31552 1 1  89 GLU HB3  H 193.630 -12.977  -6.488 1.00 . A A . 265 GLU HB3  1 1 
       17 31553 1 1  89 GLU HG2  H 195.753 -12.862  -7.121 1.00 . A A . 265 GLU HG2  1 1 
       17 31554 1 1  89 GLU HG3  H 196.324 -12.761  -5.456 1.00 . A A . 265 GLU HG3  1 1 
       17 31555 1 1  89 GLU N    N 192.801 -12.520  -3.822 1.00 . A A . 265 GLU N    1 1 
       17 31556 1 1  89 GLU O    O 193.016 -10.223  -5.369 1.00 . A A . 265 GLU O    1 1 
       17 31557 1 1  89 GLU OE1  O 196.764 -15.234  -5.229 1.00 . A A . 265 GLU OE1  1 1 
       17 31558 1 1  89 GLU OE2  O 196.077 -15.349  -7.313 1.00 . A A . 265 GLU OE2  1 1 
       17 31559 1 1  90 VAL C    C 194.802  -8.827  -7.209 1.00 . A A . 266 VAL C    1 1 
       17 31560 1 1  90 VAL CA   C 195.457  -8.955  -5.840 1.00 . A A . 266 VAL CA   1 1 
       17 31561 1 1  90 VAL CB   C 196.954  -8.617  -5.969 1.00 . A A . 266 VAL CB   1 1 
       17 31562 1 1  90 VAL CG1  C 197.632  -9.539  -6.973 1.00 . A A . 266 VAL CG1  1 1 
       17 31563 1 1  90 VAL CG2  C 197.139  -7.160  -6.363 1.00 . A A . 266 VAL CG2  1 1 
       17 31564 1 1  90 VAL H    H 196.059 -10.825  -5.060 1.00 . A A . 266 VAL H    1 1 
       17 31565 1 1  90 VAL HA   H 195.004  -8.247  -5.163 1.00 . A A . 266 VAL HA   1 1 
       17 31566 1 1  90 VAL HB   H 197.416  -8.771  -5.008 1.00 . A A . 266 VAL HB   1 1 
       17 31567 1 1  90 VAL HG11 H 197.100  -9.504  -7.911 1.00 . A A . 266 VAL HG11 1 1 
       17 31568 1 1  90 VAL HG12 H 197.626 -10.550  -6.593 1.00 . A A . 266 VAL HG12 1 1 
       17 31569 1 1  90 VAL HG13 H 198.652  -9.218  -7.124 1.00 . A A . 266 VAL HG13 1 1 
       17 31570 1 1  90 VAL HG21 H 196.290  -6.585  -6.026 1.00 . A A . 266 VAL HG21 1 1 
       17 31571 1 1  90 VAL HG22 H 197.223  -7.084  -7.436 1.00 . A A . 266 VAL HG22 1 1 
       17 31572 1 1  90 VAL HG23 H 198.039  -6.775  -5.904 1.00 . A A . 266 VAL HG23 1 1 
       17 31573 1 1  90 VAL N    N 195.269 -10.292  -5.290 1.00 . A A . 266 VAL N    1 1 
       17 31574 1 1  90 VAL O    O 194.456  -7.730  -7.645 1.00 . A A . 266 VAL O    1 1 
       17 31575 1 1  91 GLU C    C 192.615  -9.418  -9.107 1.00 . A A . 267 GLU C    1 1 
       17 31576 1 1  91 GLU CA   C 194.018  -9.983  -9.199 1.00 . A A . 267 GLU CA   1 1 
       17 31577 1 1  91 GLU CB   C 193.982 -11.410  -9.752 1.00 . A A . 267 GLU CB   1 1 
       17 31578 1 1  91 GLU CD   C 193.692 -11.703 -12.245 1.00 . A A . 267 GLU CD   1 1 
       17 31579 1 1  91 GLU CG   C 194.673 -11.557 -11.098 1.00 . A A . 267 GLU CG   1 1 
       17 31580 1 1  91 GLU H    H 194.922 -10.797  -7.473 1.00 . A A . 267 GLU H    1 1 
       17 31581 1 1  91 GLU HA   H 194.608  -9.359  -9.855 1.00 . A A . 267 GLU HA   1 1 
       17 31582 1 1  91 GLU HB2  H 194.470 -12.068  -9.048 1.00 . A A . 267 GLU HB2  1 1 
       17 31583 1 1  91 GLU HB3  H 192.953 -11.717  -9.865 1.00 . A A . 267 GLU HB3  1 1 
       17 31584 1 1  91 GLU HG2  H 195.281 -10.683 -11.275 1.00 . A A . 267 GLU HG2  1 1 
       17 31585 1 1  91 GLU HG3  H 195.304 -12.433 -11.070 1.00 . A A . 267 GLU HG3  1 1 
       17 31586 1 1  91 GLU N    N 194.634  -9.961  -7.880 1.00 . A A . 267 GLU N    1 1 
       17 31587 1 1  91 GLU O    O 192.288  -8.425  -9.753 1.00 . A A . 267 GLU O    1 1 
       17 31588 1 1  91 GLU OE1  O 192.587 -11.126 -12.158 1.00 . A A . 267 GLU OE1  1 1 
       17 31589 1 1  91 GLU OE2  O 194.027 -12.395 -13.230 1.00 . A A . 267 GLU OE2  1 1 
       17 31590 1 1  92 ALA C    C 190.417  -8.079  -7.886 1.00 . A A . 268 ALA C    1 1 
       17 31591 1 1  92 ALA CA   C 190.423  -9.588  -8.098 1.00 . A A . 268 ALA CA   1 1 
       17 31592 1 1  92 ALA CB   C 189.776 -10.298  -6.918 1.00 . A A . 268 ALA CB   1 1 
       17 31593 1 1  92 ALA H    H 192.108 -10.842  -7.801 1.00 . A A . 268 ALA H    1 1 
       17 31594 1 1  92 ALA HA   H 189.862  -9.824  -8.991 1.00 . A A . 268 ALA HA   1 1 
       17 31595 1 1  92 ALA HB1  H 190.057  -9.802  -6.001 1.00 . A A . 268 ALA HB1  1 1 
       17 31596 1 1  92 ALA HB2  H 190.109 -11.325  -6.889 1.00 . A A . 268 ALA HB2  1 1 
       17 31597 1 1  92 ALA HB3  H 188.701 -10.271  -7.028 1.00 . A A . 268 ALA HB3  1 1 
       17 31598 1 1  92 ALA N    N 191.786 -10.050  -8.285 1.00 . A A . 268 ALA N    1 1 
       17 31599 1 1  92 ALA O    O 189.651  -7.353  -8.520 1.00 . A A . 268 ALA O    1 1 
       17 31600 1 1  93 ALA C    C 191.607  -5.313  -7.863 1.00 . A A . 269 ALA C    1 1 
       17 31601 1 1  93 ALA CA   C 191.352  -6.200  -6.641 1.00 . A A . 269 ALA CA   1 1 
       17 31602 1 1  93 ALA CB   C 192.439  -5.974  -5.602 1.00 . A A . 269 ALA CB   1 1 
       17 31603 1 1  93 ALA H    H 191.829  -8.254  -6.463 1.00 . A A . 269 ALA H    1 1 
       17 31604 1 1  93 ALA HA   H 190.411  -5.909  -6.198 1.00 . A A . 269 ALA HA   1 1 
       17 31605 1 1  93 ALA HB1  H 193.399  -5.912  -6.092 1.00 . A A . 269 ALA HB1  1 1 
       17 31606 1 1  93 ALA HB2  H 192.445  -6.797  -4.902 1.00 . A A . 269 ALA HB2  1 1 
       17 31607 1 1  93 ALA HB3  H 192.245  -5.052  -5.072 1.00 . A A . 269 ALA HB3  1 1 
       17 31608 1 1  93 ALA N    N 191.266  -7.621  -6.969 1.00 . A A . 269 ALA N    1 1 
       17 31609 1 1  93 ALA O    O 190.975  -4.270  -8.010 1.00 . A A . 269 ALA O    1 1 
       17 31610 1 1  94 ILE C    C 191.647  -4.740 -10.817 1.00 . A A . 270 ILE C    1 1 
       17 31611 1 1  94 ILE CA   C 192.858  -4.903  -9.907 1.00 . A A . 270 ILE CA   1 1 
       17 31612 1 1  94 ILE CB   C 194.044  -5.482 -10.712 1.00 . A A . 270 ILE CB   1 1 
       17 31613 1 1  94 ILE CD1  C 194.207  -6.999 -12.749 1.00 . A A . 270 ILE CD1  1 1 
       17 31614 1 1  94 ILE CG1  C 193.687  -6.832 -11.338 1.00 . A A . 270 ILE CG1  1 1 
       17 31615 1 1  94 ILE CG2  C 195.269  -5.617  -9.820 1.00 . A A . 270 ILE CG2  1 1 
       17 31616 1 1  94 ILE H    H 193.032  -6.540  -8.561 1.00 . A A . 270 ILE H    1 1 
       17 31617 1 1  94 ILE HA   H 193.146  -3.920  -9.556 1.00 . A A . 270 ILE HA   1 1 
       17 31618 1 1  94 ILE HB   H 194.285  -4.782 -11.499 1.00 . A A . 270 ILE HB   1 1 
       17 31619 1 1  94 ILE HD11 H 195.048  -6.340 -12.903 1.00 . A A . 270 ILE HD11 1 1 
       17 31620 1 1  94 ILE HD12 H 193.425  -6.754 -13.452 1.00 . A A . 270 ILE HD12 1 1 
       17 31621 1 1  94 ILE HD13 H 194.518  -8.022 -12.899 1.00 . A A . 270 ILE HD13 1 1 
       17 31622 1 1  94 ILE HG12 H 194.107  -7.623 -10.737 1.00 . A A . 270 ILE HG12 1 1 
       17 31623 1 1  94 ILE HG13 H 192.614  -6.939 -11.365 1.00 . A A . 270 ILE HG13 1 1 
       17 31624 1 1  94 ILE HG21 H 194.956  -5.708  -8.790 1.00 . A A . 270 ILE HG21 1 1 
       17 31625 1 1  94 ILE HG22 H 195.894  -4.744  -9.932 1.00 . A A . 270 ILE HG22 1 1 
       17 31626 1 1  94 ILE HG23 H 195.826  -6.498 -10.105 1.00 . A A . 270 ILE HG23 1 1 
       17 31627 1 1  94 ILE N    N 192.542  -5.708  -8.726 1.00 . A A . 270 ILE N    1 1 
       17 31628 1 1  94 ILE O    O 191.494  -3.713 -11.479 1.00 . A A . 270 ILE O    1 1 
       17 31629 1 1  95 LYS C    C 188.619  -4.642 -11.111 1.00 . A A . 271 LYS C    1 1 
       17 31630 1 1  95 LYS CA   C 189.580  -5.688 -11.662 1.00 . A A . 271 LYS CA   1 1 
       17 31631 1 1  95 LYS CB   C 188.897  -7.058 -11.708 1.00 . A A . 271 LYS CB   1 1 
       17 31632 1 1  95 LYS CD   C 189.484  -7.650 -14.078 1.00 . A A . 271 LYS CD   1 1 
       17 31633 1 1  95 LYS CE   C 189.687  -6.441 -14.978 1.00 . A A . 271 LYS CE   1 1 
       17 31634 1 1  95 LYS CG   C 188.359  -7.422 -13.081 1.00 . A A . 271 LYS CG   1 1 
       17 31635 1 1  95 LYS H    H 190.946  -6.535 -10.283 1.00 . A A . 271 LYS H    1 1 
       17 31636 1 1  95 LYS HA   H 189.873  -5.404 -12.661 1.00 . A A . 271 LYS HA   1 1 
       17 31637 1 1  95 LYS HB2  H 189.611  -7.813 -11.412 1.00 . A A . 271 LYS HB2  1 1 
       17 31638 1 1  95 LYS HB3  H 188.073  -7.061 -11.009 1.00 . A A . 271 LYS HB3  1 1 
       17 31639 1 1  95 LYS HD2  H 190.399  -7.839 -13.536 1.00 . A A . 271 LYS HD2  1 1 
       17 31640 1 1  95 LYS HD3  H 189.242  -8.506 -14.690 1.00 . A A . 271 LYS HD3  1 1 
       17 31641 1 1  95 LYS HE2  H 189.201  -5.588 -14.528 1.00 . A A . 271 LYS HE2  1 1 
       17 31642 1 1  95 LYS HE3  H 190.746  -6.246 -15.065 1.00 . A A . 271 LYS HE3  1 1 
       17 31643 1 1  95 LYS HG2  H 187.775  -8.327 -13.001 1.00 . A A . 271 LYS HG2  1 1 
       17 31644 1 1  95 LYS HG3  H 187.732  -6.617 -13.437 1.00 . A A . 271 LYS HG3  1 1 
       17 31645 1 1  95 LYS HZ1  H 188.900  -5.745 -16.783 1.00 . A A . 271 LYS HZ1  1 1 
       17 31646 1 1  95 LYS HZ2  H 188.248  -7.221 -16.276 1.00 . A A . 271 LYS HZ2  1 1 
       17 31647 1 1  95 LYS HZ3  H 189.806  -7.167 -16.933 1.00 . A A . 271 LYS HZ3  1 1 
       17 31648 1 1  95 LYS N    N 190.780  -5.745 -10.839 1.00 . A A . 271 LYS N    1 1 
       17 31649 1 1  95 LYS NZ   N 189.121  -6.658 -16.337 1.00 . A A . 271 LYS NZ   1 1 
       17 31650 1 1  95 LYS O    O 187.950  -3.932 -11.863 1.00 . A A . 271 LYS O    1 1 
       17 31651 1 1  96 ALA C    C 188.376  -2.234  -8.999 1.00 . A A . 272 ALA C    1 1 
       17 31652 1 1  96 ALA CA   C 187.700  -3.592  -9.119 1.00 . A A . 272 ALA CA   1 1 
       17 31653 1 1  96 ALA CB   C 187.313  -4.103  -7.742 1.00 . A A . 272 ALA CB   1 1 
       17 31654 1 1  96 ALA H    H 189.131  -5.143  -9.247 1.00 . A A . 272 ALA H    1 1 
       17 31655 1 1  96 ALA HA   H 186.800  -3.488  -9.706 1.00 . A A . 272 ALA HA   1 1 
       17 31656 1 1  96 ALA HB1  H 187.184  -5.174  -7.779 1.00 . A A . 272 ALA HB1  1 1 
       17 31657 1 1  96 ALA HB2  H 186.389  -3.638  -7.435 1.00 . A A . 272 ALA HB2  1 1 
       17 31658 1 1  96 ALA HB3  H 188.091  -3.859  -7.035 1.00 . A A . 272 ALA HB3  1 1 
       17 31659 1 1  96 ALA N    N 188.566  -4.551  -9.787 1.00 . A A . 272 ALA N    1 1 
       17 31660 1 1  96 ALA O    O 187.712  -1.198  -8.997 1.00 . A A . 272 ALA O    1 1 
       17 31661 1 1  97 HIS C    C 190.074  -0.028  -9.870 1.00 . A A . 273 HIS C    1 1 
       17 31662 1 1  97 HIS CA   C 190.465  -1.008  -8.771 1.00 . A A . 273 HIS CA   1 1 
       17 31663 1 1  97 HIS CB   C 191.964  -1.310  -8.844 1.00 . A A . 273 HIS CB   1 1 
       17 31664 1 1  97 HIS CD2  C 192.836   0.715  -7.479 1.00 . A A . 273 HIS CD2  1 1 
       17 31665 1 1  97 HIS CE1  C 194.459   1.329  -8.820 1.00 . A A . 273 HIS CE1  1 1 
       17 31666 1 1  97 HIS CG   C 192.837  -0.135  -8.532 1.00 . A A . 273 HIS CG   1 1 
       17 31667 1 1  97 HIS H    H 190.177  -3.100  -8.898 1.00 . A A . 273 HIS H    1 1 
       17 31668 1 1  97 HIS HA   H 190.238  -0.567  -7.812 1.00 . A A . 273 HIS HA   1 1 
       17 31669 1 1  97 HIS HB2  H 192.200  -2.092  -8.138 1.00 . A A . 273 HIS HB2  1 1 
       17 31670 1 1  97 HIS HB3  H 192.205  -1.649  -9.842 1.00 . A A . 273 HIS HB3  1 1 
       17 31671 1 1  97 HIS HD1  H 194.120  -0.139 -10.204 1.00 . A A . 273 HIS HD1  1 1 
       17 31672 1 1  97 HIS HD2  H 192.163   0.686  -6.634 1.00 . A A . 273 HIS HD2  1 1 
       17 31673 1 1  97 HIS HE1  H 195.296   1.865  -9.243 1.00 . A A . 273 HIS HE1  1 1 
       17 31674 1 1  97 HIS HE2  H 194.000   2.432  -7.159 1.00 . A A . 273 HIS HE2  1 1 
       17 31675 1 1  97 HIS N    N 189.702  -2.244  -8.895 1.00 . A A . 273 HIS N    1 1 
       17 31676 1 1  97 HIS ND1  N 193.864   0.278  -9.355 1.00 . A A . 273 HIS ND1  1 1 
       17 31677 1 1  97 HIS NE2  N 193.854   1.616  -7.682 1.00 . A A . 273 HIS NE2  1 1 
       17 31678 1 1  97 HIS O    O 189.648   1.087  -9.591 1.00 . A A . 273 HIS O    1 1 
       17 31679 1 1  98 GLU C    C 188.347   0.575 -12.344 1.00 . A A . 274 GLU C    1 1 
       17 31680 1 1  98 GLU CA   C 189.855   0.355 -12.266 1.00 . A A . 274 GLU CA   1 1 
       17 31681 1 1  98 GLU CB   C 190.352  -0.301 -13.555 1.00 . A A . 274 GLU CB   1 1 
       17 31682 1 1  98 GLU CD   C 192.675   0.290 -14.356 1.00 . A A . 274 GLU CD   1 1 
       17 31683 1 1  98 GLU CG   C 191.830  -0.657 -13.527 1.00 . A A . 274 GLU CG   1 1 
       17 31684 1 1  98 GLU H    H 190.541  -1.369 -11.264 1.00 . A A . 274 GLU H    1 1 
       17 31685 1 1  98 GLU HA   H 190.342   1.312 -12.149 1.00 . A A . 274 GLU HA   1 1 
       17 31686 1 1  98 GLU HB2  H 189.789  -1.207 -13.725 1.00 . A A . 274 GLU HB2  1 1 
       17 31687 1 1  98 GLU HB3  H 190.183   0.377 -14.379 1.00 . A A . 274 GLU HB3  1 1 
       17 31688 1 1  98 GLU HG2  H 192.176  -0.622 -12.504 1.00 . A A . 274 GLU HG2  1 1 
       17 31689 1 1  98 GLU HG3  H 191.953  -1.659 -13.913 1.00 . A A . 274 GLU HG3  1 1 
       17 31690 1 1  98 GLU N    N 190.205  -0.467 -11.116 1.00 . A A . 274 GLU N    1 1 
       17 31691 1 1  98 GLU O    O 187.889   1.665 -12.681 1.00 . A A . 274 GLU O    1 1 
       17 31692 1 1  98 GLU OE1  O 192.623   0.197 -15.600 1.00 . A A . 274 GLU OE1  1 1 
       17 31693 1 1  98 GLU OE2  O 193.388   1.126 -13.761 1.00 . A A . 274 GLU OE2  1 1 
       17 31694 1 1  99 PHE C    C 185.620   0.696 -11.101 1.00 . A A . 275 PHE C    1 1 
       17 31695 1 1  99 PHE CA   C 186.119  -0.372 -12.074 1.00 . A A . 275 PHE CA   1 1 
       17 31696 1 1  99 PHE CB   C 185.491  -1.730 -11.742 1.00 . A A . 275 PHE CB   1 1 
       17 31697 1 1  99 PHE CD1  C 183.518  -1.427 -10.229 1.00 . A A . 275 PHE CD1  1 1 
       17 31698 1 1  99 PHE CD2  C 183.114  -1.845 -12.541 1.00 . A A . 275 PHE CD2  1 1 
       17 31699 1 1  99 PHE CE1  C 182.159  -1.364  -9.998 1.00 . A A . 275 PHE CE1  1 1 
       17 31700 1 1  99 PHE CE2  C 181.751  -1.784 -12.317 1.00 . A A . 275 PHE CE2  1 1 
       17 31701 1 1  99 PHE CG   C 184.011  -1.667 -11.500 1.00 . A A . 275 PHE CG   1 1 
       17 31702 1 1  99 PHE CZ   C 181.273  -1.543 -11.044 1.00 . A A . 275 PHE CZ   1 1 
       17 31703 1 1  99 PHE H    H 187.995  -1.315 -11.772 1.00 . A A . 275 PHE H    1 1 
       17 31704 1 1  99 PHE HA   H 185.835  -0.088 -13.076 1.00 . A A . 275 PHE HA   1 1 
       17 31705 1 1  99 PHE HB2  H 185.663  -2.407 -12.565 1.00 . A A . 275 PHE HB2  1 1 
       17 31706 1 1  99 PHE HB3  H 185.958  -2.125 -10.853 1.00 . A A . 275 PHE HB3  1 1 
       17 31707 1 1  99 PHE HD1  H 184.209  -1.287  -9.410 1.00 . A A . 275 PHE HD1  1 1 
       17 31708 1 1  99 PHE HD2  H 183.487  -2.033 -13.536 1.00 . A A . 275 PHE HD2  1 1 
       17 31709 1 1  99 PHE HE1  H 181.789  -1.177  -9.003 1.00 . A A . 275 PHE HE1  1 1 
       17 31710 1 1  99 PHE HE2  H 181.063  -1.923 -13.136 1.00 . A A . 275 PHE HE2  1 1 
       17 31711 1 1  99 PHE HZ   H 180.209  -1.494 -10.866 1.00 . A A . 275 PHE HZ   1 1 
       17 31712 1 1  99 PHE N    N 187.576  -0.466 -12.033 1.00 . A A . 275 PHE N    1 1 
       17 31713 1 1  99 PHE O    O 184.810   1.549 -11.463 1.00 . A A . 275 PHE O    1 1 
       17 31714 1 1 100 MET C    C 186.432   2.959  -9.135 1.00 . A A . 276 MET C    1 1 
       17 31715 1 1 100 MET CA   C 185.742   1.628  -8.856 1.00 . A A . 276 MET CA   1 1 
       17 31716 1 1 100 MET CB   C 186.121   1.121  -7.460 1.00 . A A . 276 MET CB   1 1 
       17 31717 1 1 100 MET CE   C 185.716   1.638  -3.585 1.00 . A A . 276 MET CE   1 1 
       17 31718 1 1 100 MET CG   C 185.326   1.766  -6.336 1.00 . A A . 276 MET CG   1 1 
       17 31719 1 1 100 MET H    H 186.771  -0.044  -9.646 1.00 . A A . 276 MET H    1 1 
       17 31720 1 1 100 MET HA   H 184.672   1.769  -8.907 1.00 . A A . 276 MET HA   1 1 
       17 31721 1 1 100 MET HB2  H 185.957   0.054  -7.421 1.00 . A A . 276 MET HB2  1 1 
       17 31722 1 1 100 MET HB3  H 187.169   1.321  -7.291 1.00 . A A . 276 MET HB3  1 1 
       17 31723 1 1 100 MET HE1  H 185.883   2.650  -3.923 1.00 . A A . 276 MET HE1  1 1 
       17 31724 1 1 100 MET HE2  H 186.650   1.214  -3.244 1.00 . A A . 276 MET HE2  1 1 
       17 31725 1 1 100 MET HE3  H 185.006   1.643  -2.770 1.00 . A A . 276 MET HE3  1 1 
       17 31726 1 1 100 MET HG2  H 185.860   2.637  -5.988 1.00 . A A . 276 MET HG2  1 1 
       17 31727 1 1 100 MET HG3  H 184.362   2.066  -6.720 1.00 . A A . 276 MET HG3  1 1 
       17 31728 1 1 100 MET N    N 186.122   0.652  -9.871 1.00 . A A . 276 MET N    1 1 
       17 31729 1 1 100 MET O    O 185.900   4.028  -8.836 1.00 . A A . 276 MET O    1 1 
       17 31730 1 1 100 MET SD   S 185.070   0.653  -4.937 1.00 . A A . 276 MET SD   1 1 
       17 31731 1 1 101 ILE C    C 187.773   4.817 -11.224 1.00 . A A . 277 ILE C    1 1 
       17 31732 1 1 101 ILE CA   C 188.407   4.050 -10.061 1.00 . A A . 277 ILE CA   1 1 
       17 31733 1 1 101 ILE CB   C 189.859   3.642 -10.416 1.00 . A A . 277 ILE CB   1 1 
       17 31734 1 1 101 ILE CD1  C 192.146   3.158  -9.403 1.00 . A A . 277 ILE CD1  1 1 
       17 31735 1 1 101 ILE CG1  C 190.707   3.552  -9.146 1.00 . A A . 277 ILE CG1  1 1 
       17 31736 1 1 101 ILE CG2  C 190.493   4.602 -11.409 1.00 . A A . 277 ILE CG2  1 1 
       17 31737 1 1 101 ILE H    H 187.983   1.987  -9.933 1.00 . A A . 277 ILE H    1 1 
       17 31738 1 1 101 ILE HA   H 188.438   4.693  -9.193 1.00 . A A . 277 ILE HA   1 1 
       17 31739 1 1 101 ILE HB   H 189.825   2.671 -10.880 1.00 . A A . 277 ILE HB   1 1 
       17 31740 1 1 101 ILE HD11 H 192.209   2.086  -9.516 1.00 . A A . 277 ILE HD11 1 1 
       17 31741 1 1 101 ILE HD12 H 192.759   3.471  -8.571 1.00 . A A . 277 ILE HD12 1 1 
       17 31742 1 1 101 ILE HD13 H 192.494   3.635 -10.307 1.00 . A A . 277 ILE HD13 1 1 
       17 31743 1 1 101 ILE HG12 H 190.710   4.513  -8.653 1.00 . A A . 277 ILE HG12 1 1 
       17 31744 1 1 101 ILE HG13 H 190.275   2.815  -8.485 1.00 . A A . 277 ILE HG13 1 1 
       17 31745 1 1 101 ILE HG21 H 189.963   4.547 -12.348 1.00 . A A . 277 ILE HG21 1 1 
       17 31746 1 1 101 ILE HG22 H 191.524   4.321 -11.562 1.00 . A A . 277 ILE HG22 1 1 
       17 31747 1 1 101 ILE HG23 H 190.443   5.607 -11.021 1.00 . A A . 277 ILE HG23 1 1 
       17 31748 1 1 101 ILE N    N 187.622   2.873  -9.721 1.00 . A A . 277 ILE N    1 1 
       17 31749 1 1 101 ILE O    O 187.779   6.048 -11.244 1.00 . A A . 277 ILE O    1 1 
       17 31750 1 1 102 THR C    C 185.219   5.250 -13.015 1.00 . A A . 278 THR C    1 1 
       17 31751 1 1 102 THR CA   C 186.602   4.699 -13.358 1.00 . A A . 278 THR CA   1 1 
       17 31752 1 1 102 THR CB   C 186.498   3.692 -14.508 1.00 . A A . 278 THR CB   1 1 
       17 31753 1 1 102 THR CG2  C 185.512   2.573 -14.247 1.00 . A A . 278 THR CG2  1 1 
       17 31754 1 1 102 THR H    H 187.258   3.105 -12.126 1.00 . A A . 278 THR H    1 1 
       17 31755 1 1 102 THR HA   H 187.229   5.518 -13.672 1.00 . A A . 278 THR HA   1 1 
       17 31756 1 1 102 THR HB   H 187.468   3.246 -14.669 1.00 . A A . 278 THR HB   1 1 
       17 31757 1 1 102 THR HG1  H 186.878   4.699 -16.145 1.00 . A A . 278 THR HG1  1 1 
       17 31758 1 1 102 THR HG21 H 185.504   1.898 -15.090 1.00 . A A . 278 THR HG21 1 1 
       17 31759 1 1 102 THR HG22 H 184.525   2.988 -14.108 1.00 . A A . 278 THR HG22 1 1 
       17 31760 1 1 102 THR HG23 H 185.806   2.035 -13.359 1.00 . A A . 278 THR HG23 1 1 
       17 31761 1 1 102 THR N    N 187.231   4.083 -12.193 1.00 . A A . 278 THR N    1 1 
       17 31762 1 1 102 THR O    O 184.882   6.375 -13.384 1.00 . A A . 278 THR O    1 1 
       17 31763 1 1 102 THR OG1  O 186.103   4.339 -15.705 1.00 . A A . 278 THR OG1  1 1 
       17 31764 1 1 103 GLU C    C 183.160   6.119 -11.025 1.00 . A A . 279 GLU C    1 1 
       17 31765 1 1 103 GLU CA   C 183.082   4.880 -11.909 1.00 . A A . 279 GLU CA   1 1 
       17 31766 1 1 103 GLU CB   C 182.361   3.749 -11.172 1.00 . A A . 279 GLU CB   1 1 
       17 31767 1 1 103 GLU CD   C 179.837   3.620 -11.198 1.00 . A A . 279 GLU CD   1 1 
       17 31768 1 1 103 GLU CG   C 181.126   3.242 -11.900 1.00 . A A . 279 GLU CG   1 1 
       17 31769 1 1 103 GLU H    H 184.745   3.572 -12.030 1.00 . A A . 279 GLU H    1 1 
       17 31770 1 1 103 GLU HA   H 182.535   5.124 -12.806 1.00 . A A . 279 GLU HA   1 1 
       17 31771 1 1 103 GLU HB2  H 183.043   2.922 -11.049 1.00 . A A . 279 GLU HB2  1 1 
       17 31772 1 1 103 GLU HB3  H 182.056   4.102 -10.197 1.00 . A A . 279 GLU HB3  1 1 
       17 31773 1 1 103 GLU HG2  H 181.113   3.663 -12.894 1.00 . A A . 279 GLU HG2  1 1 
       17 31774 1 1 103 GLU HG3  H 181.181   2.165 -11.967 1.00 . A A . 279 GLU HG3  1 1 
       17 31775 1 1 103 GLU N    N 184.423   4.457 -12.301 1.00 . A A . 279 GLU N    1 1 
       17 31776 1 1 103 GLU O    O 182.316   7.013 -11.106 1.00 . A A . 279 GLU O    1 1 
       17 31777 1 1 103 GLU OE1  O 179.752   4.754 -10.681 1.00 . A A . 279 GLU OE1  1 1 
       17 31778 1 1 103 GLU OE2  O 178.911   2.782 -11.164 1.00 . A A . 279 GLU OE2  1 1 
       17 31779 1 1 104 SER C    C 185.381   8.299  -9.941 1.00 . A A . 280 SER C    1 1 
       17 31780 1 1 104 SER CA   C 184.418   7.292  -9.298 1.00 . A A . 280 SER CA   1 1 
       17 31781 1 1 104 SER CB   C 184.997   6.782  -7.977 1.00 . A A . 280 SER CB   1 1 
       17 31782 1 1 104 SER H    H 184.833   5.423 -10.192 1.00 . A A . 280 SER H    1 1 
       17 31783 1 1 104 SER HA   H 183.466   7.767  -9.103 1.00 . A A . 280 SER HA   1 1 
       17 31784 1 1 104 SER HB2  H 184.533   7.308  -7.157 1.00 . A A . 280 SER HB2  1 1 
       17 31785 1 1 104 SER HB3  H 184.793   5.726  -7.889 1.00 . A A . 280 SER HB3  1 1 
       17 31786 1 1 104 SER HG   H 186.588   7.921  -7.855 1.00 . A A . 280 SER HG   1 1 
       17 31787 1 1 104 SER N    N 184.194   6.166 -10.195 1.00 . A A . 280 SER N    1 1 
       17 31788 1 1 104 SER O    O 185.965   9.139  -9.256 1.00 . A A . 280 SER O    1 1 
       17 31789 1 1 104 SER OG   O 186.399   6.982  -7.912 1.00 . A A . 280 SER OG   1 1 
       17 31790 1 1 105 GLN C    C 186.015  10.486 -12.095 1.00 . A A . 281 GLN C    1 1 
       17 31791 1 1 105 GLN CA   C 186.485   9.035 -12.002 1.00 . A A . 281 GLN CA   1 1 
       17 31792 1 1 105 GLN CB   C 186.696   8.477 -13.409 1.00 . A A . 281 GLN CB   1 1 
       17 31793 1 1 105 GLN CD   C 189.192   8.584 -13.786 1.00 . A A . 281 GLN CD   1 1 
       17 31794 1 1 105 GLN CG   C 187.835   9.145 -14.163 1.00 . A A . 281 GLN CG   1 1 
       17 31795 1 1 105 GLN H    H 185.091   7.469 -11.738 1.00 . A A . 281 GLN H    1 1 
       17 31796 1 1 105 GLN HA   H 187.432   9.018 -11.485 1.00 . A A . 281 GLN HA   1 1 
       17 31797 1 1 105 GLN HB2  H 186.911   7.422 -13.337 1.00 . A A . 281 GLN HB2  1 1 
       17 31798 1 1 105 GLN HB3  H 185.789   8.613 -13.979 1.00 . A A . 281 GLN HB3  1 1 
       17 31799 1 1 105 GLN HE21 H 189.590  10.202 -12.701 1.00 . A A . 281 GLN HE21 1 1 
       17 31800 1 1 105 GLN HE22 H 190.829   8.999 -12.735 1.00 . A A . 281 GLN HE22 1 1 
       17 31801 1 1 105 GLN HG2  H 187.684   8.999 -15.222 1.00 . A A . 281 GLN HG2  1 1 
       17 31802 1 1 105 GLN HG3  H 187.825  10.203 -13.941 1.00 . A A . 281 GLN HG3  1 1 
       17 31803 1 1 105 GLN N    N 185.567   8.176 -11.256 1.00 . A A . 281 GLN N    1 1 
       17 31804 1 1 105 GLN NE2  N 189.946   9.337 -12.994 1.00 . A A . 281 GLN NE2  1 1 
       17 31805 1 1 105 GLN O    O 184.822  10.771 -12.205 1.00 . A A . 281 GLN O    1 1 
       17 31806 1 1 105 GLN OE1  O 189.559   7.484 -14.202 1.00 . A A . 281 GLN OE1  1 1 
       17 31807 1 1 106 GLY C    C 186.157  13.458 -10.965 1.00 . A A . 282 GLY C    1 1 
       17 31808 1 1 106 GLY CA   C 186.728  12.813 -12.217 1.00 . A A . 282 GLY CA   1 1 
       17 31809 1 1 106 GLY H    H 187.915  11.060 -12.042 1.00 . A A . 282 GLY H    1 1 
       17 31810 1 1 106 GLY HA2  H 187.652  13.313 -12.465 1.00 . A A . 282 GLY HA2  1 1 
       17 31811 1 1 106 GLY HA3  H 186.031  12.960 -13.029 1.00 . A A . 282 GLY HA3  1 1 
       17 31812 1 1 106 GLY N    N 186.993  11.388 -12.090 1.00 . A A . 282 GLY N    1 1 
       17 31813 1 1 106 GLY O    O 186.478  14.606 -10.658 1.00 . A A . 282 GLY O    1 1 
       17 31814 1 1 107 LYS C    C 185.316  12.676  -7.787 1.00 . A A . 283 LYS C    1 1 
       17 31815 1 1 107 LYS CA   C 184.689  13.273  -9.041 1.00 . A A . 283 LYS CA   1 1 
       17 31816 1 1 107 LYS CB   C 183.183  13.006  -9.048 1.00 . A A . 283 LYS CB   1 1 
       17 31817 1 1 107 LYS CD   C 181.497  13.238 -10.899 1.00 . A A . 283 LYS CD   1 1 
       17 31818 1 1 107 LYS CE   C 182.235  12.888 -12.182 1.00 . A A . 283 LYS CE   1 1 
       17 31819 1 1 107 LYS CG   C 182.399  13.973  -9.921 1.00 . A A . 283 LYS CG   1 1 
       17 31820 1 1 107 LYS H    H 185.069  11.834 -10.539 1.00 . A A . 283 LYS H    1 1 
       17 31821 1 1 107 LYS HA   H 184.853  14.340  -9.034 1.00 . A A . 283 LYS HA   1 1 
       17 31822 1 1 107 LYS HB2  H 183.010  12.002  -9.409 1.00 . A A . 283 LYS HB2  1 1 
       17 31823 1 1 107 LYS HB3  H 182.811  13.084  -8.037 1.00 . A A . 283 LYS HB3  1 1 
       17 31824 1 1 107 LYS HD2  H 181.147  12.327 -10.438 1.00 . A A . 283 LYS HD2  1 1 
       17 31825 1 1 107 LYS HD3  H 180.654  13.869 -11.140 1.00 . A A . 283 LYS HD3  1 1 
       17 31826 1 1 107 LYS HE2  H 182.013  13.637 -12.927 1.00 . A A . 283 LYS HE2  1 1 
       17 31827 1 1 107 LYS HE3  H 183.296  12.883 -11.981 1.00 . A A . 283 LYS HE3  1 1 
       17 31828 1 1 107 LYS HG2  H 181.789  14.600  -9.288 1.00 . A A . 283 LYS HG2  1 1 
       17 31829 1 1 107 LYS HG3  H 183.095  14.585 -10.475 1.00 . A A . 283 LYS HG3  1 1 
       17 31830 1 1 107 LYS HZ1  H 182.354  10.802 -12.206 1.00 . A A . 283 LYS HZ1  1 1 
       17 31831 1 1 107 LYS HZ2  H 182.047  11.488 -13.721 1.00 . A A . 283 LYS HZ2  1 1 
       17 31832 1 1 107 LYS HZ3  H 180.815  11.405 -12.566 1.00 . A A . 283 LYS HZ3  1 1 
       17 31833 1 1 107 LYS N    N 185.302  12.737 -10.248 1.00 . A A . 283 LYS N    1 1 
       17 31834 1 1 107 LYS NZ   N 181.835  11.552 -12.706 1.00 . A A . 283 LYS NZ   1 1 
       17 31835 1 1 107 LYS O    O 186.220  11.845  -7.864 1.00 . A A . 283 LYS O    1 1 
       17 31836 1 1 108 GLU C    C 184.350  11.602  -4.766 1.00 . A A . 284 GLU C    1 1 
       17 31837 1 1 108 GLU CA   C 185.315  12.627  -5.356 1.00 . A A . 284 GLU CA   1 1 
       17 31838 1 1 108 GLU CB   C 185.496  13.800  -4.389 1.00 . A A . 284 GLU CB   1 1 
       17 31839 1 1 108 GLU CD   C 185.912  16.288  -4.239 1.00 . A A . 284 GLU CD   1 1 
       17 31840 1 1 108 GLU CG   C 186.168  15.011  -5.017 1.00 . A A . 284 GLU CG   1 1 
       17 31841 1 1 108 GLU H    H 184.097  13.771  -6.648 1.00 . A A . 284 GLU H    1 1 
       17 31842 1 1 108 GLU HA   H 186.270  12.154  -5.524 1.00 . A A . 284 GLU HA   1 1 
       17 31843 1 1 108 GLU HB2  H 184.526  14.103  -4.023 1.00 . A A . 284 GLU HB2  1 1 
       17 31844 1 1 108 GLU HB3  H 186.099  13.475  -3.556 1.00 . A A . 284 GLU HB3  1 1 
       17 31845 1 1 108 GLU HG2  H 187.233  14.838  -5.054 1.00 . A A . 284 GLU HG2  1 1 
       17 31846 1 1 108 GLU HG3  H 185.789  15.136  -6.021 1.00 . A A . 284 GLU HG3  1 1 
       17 31847 1 1 108 GLU N    N 184.819  13.109  -6.636 1.00 . A A . 284 GLU N    1 1 
       17 31848 1 1 108 GLU O    O 183.790  11.810  -3.689 1.00 . A A . 284 GLU O    1 1 
       17 31849 1 1 108 GLU OE1  O 185.811  16.216  -2.997 1.00 . A A . 284 GLU OE1  1 1 
       17 31850 1 1 108 GLU OE2  O 185.813  17.359  -4.874 1.00 . A A . 284 GLU OE2  1 1 
       17 31851 1 1 109 ASN C    C 183.969   8.135  -4.791 1.00 . A A . 285 ASN C    1 1 
       17 31852 1 1 109 ASN CA   C 183.239   9.453  -5.032 1.00 . A A . 285 ASN CA   1 1 
       17 31853 1 1 109 ASN CB   C 182.120   9.249  -6.054 1.00 . A A . 285 ASN CB   1 1 
       17 31854 1 1 109 ASN CG   C 181.387  10.537  -6.373 1.00 . A A . 285 ASN CG   1 1 
       17 31855 1 1 109 ASN H    H 184.617  10.393  -6.339 1.00 . A A . 285 ASN H    1 1 
       17 31856 1 1 109 ASN HA   H 182.804   9.781  -4.099 1.00 . A A . 285 ASN HA   1 1 
       17 31857 1 1 109 ASN HB2  H 182.543   8.861  -6.969 1.00 . A A . 285 ASN HB2  1 1 
       17 31858 1 1 109 ASN HB3  H 181.409   8.538  -5.661 1.00 . A A . 285 ASN HB3  1 1 
       17 31859 1 1 109 ASN HD21 H 179.636   9.605  -6.227 1.00 . A A . 285 ASN HD21 1 1 
       17 31860 1 1 109 ASN HD22 H 179.560  11.287  -6.612 1.00 . A A . 285 ASN HD22 1 1 
       17 31861 1 1 109 ASN N    N 184.150  10.500  -5.484 1.00 . A A . 285 ASN N    1 1 
       17 31862 1 1 109 ASN ND2  N 180.060  10.469  -6.407 1.00 . A A . 285 ASN ND2  1 1 
       17 31863 1 1 109 ASN O    O 185.134   7.983  -5.149 1.00 . A A . 285 ASN O    1 1 
       17 31864 1 1 109 ASN OD1  O 182.004  11.580  -6.587 1.00 . A A . 285 ASN OD1  1 1 
       17 31865 1 1 110 MET C    C 184.880   5.393  -4.773 1.00 . A A . 286 MET C    1 1 
       17 31866 1 1 110 MET CA   C 183.789   5.873  -3.822 1.00 . A A . 286 MET CA   1 1 
       17 31867 1 1 110 MET CB   C 182.642   4.868  -3.835 1.00 . A A . 286 MET CB   1 1 
       17 31868 1 1 110 MET CE   C 182.431   0.945  -2.567 1.00 . A A . 286 MET CE   1 1 
       17 31869 1 1 110 MET CG   C 183.079   3.432  -3.591 1.00 . A A . 286 MET CG   1 1 
       17 31870 1 1 110 MET H    H 182.340   7.407  -3.894 1.00 . A A . 286 MET H    1 1 
       17 31871 1 1 110 MET HA   H 184.192   5.922  -2.824 1.00 . A A . 286 MET HA   1 1 
       17 31872 1 1 110 MET HB2  H 181.933   5.141  -3.068 1.00 . A A . 286 MET HB2  1 1 
       17 31873 1 1 110 MET HB3  H 182.157   4.917  -4.803 1.00 . A A . 286 MET HB3  1 1 
       17 31874 1 1 110 MET HE1  H 183.222   1.332  -1.941 1.00 . A A . 286 MET HE1  1 1 
       17 31875 1 1 110 MET HE2  H 182.839   0.220  -3.255 1.00 . A A . 286 MET HE2  1 1 
       17 31876 1 1 110 MET HE3  H 181.681   0.474  -1.949 1.00 . A A . 286 MET HE3  1 1 
       17 31877 1 1 110 MET HG2  H 183.720   3.122  -4.403 1.00 . A A . 286 MET HG2  1 1 
       17 31878 1 1 110 MET HG3  H 183.631   3.391  -2.664 1.00 . A A . 286 MET HG3  1 1 
       17 31879 1 1 110 MET N    N 183.261   7.197  -4.162 1.00 . A A . 286 MET N    1 1 
       17 31880 1 1 110 MET O    O 184.605   5.053  -5.921 1.00 . A A . 286 MET O    1 1 
       17 31881 1 1 110 MET SD   S 181.689   2.290  -3.486 1.00 . A A . 286 MET SD   1 1 
       17 31882 1 1 111 LYS C    C 188.053   3.796  -4.345 1.00 . A A . 287 LYS C    1 1 
       17 31883 1 1 111 LYS CA   C 187.235   4.846  -5.099 1.00 . A A . 287 LYS CA   1 1 
       17 31884 1 1 111 LYS CB   C 188.157   5.983  -5.585 1.00 . A A . 287 LYS CB   1 1 
       17 31885 1 1 111 LYS CD   C 188.019   8.469  -5.947 1.00 . A A . 287 LYS CD   1 1 
       17 31886 1 1 111 LYS CE   C 188.868   9.620  -5.430 1.00 . A A . 287 LYS CE   1 1 
       17 31887 1 1 111 LYS CG   C 187.933   7.340  -4.932 1.00 . A A . 287 LYS CG   1 1 
       17 31888 1 1 111 LYS H    H 186.264   5.593  -3.333 1.00 . A A . 287 LYS H    1 1 
       17 31889 1 1 111 LYS HA   H 186.803   4.367  -5.965 1.00 . A A . 287 LYS HA   1 1 
       17 31890 1 1 111 LYS HB2  H 189.181   5.696  -5.401 1.00 . A A . 287 LYS HB2  1 1 
       17 31891 1 1 111 LYS HB3  H 188.019   6.098  -6.651 1.00 . A A . 287 LYS HB3  1 1 
       17 31892 1 1 111 LYS HD2  H 188.464   8.089  -6.854 1.00 . A A . 287 LYS HD2  1 1 
       17 31893 1 1 111 LYS HD3  H 187.024   8.832  -6.153 1.00 . A A . 287 LYS HD3  1 1 
       17 31894 1 1 111 LYS HE2  H 188.706   9.722  -4.367 1.00 . A A . 287 LYS HE2  1 1 
       17 31895 1 1 111 LYS HE3  H 189.908   9.393  -5.613 1.00 . A A . 287 LYS HE3  1 1 
       17 31896 1 1 111 LYS HG2  H 186.964   7.357  -4.466 1.00 . A A . 287 LYS HG2  1 1 
       17 31897 1 1 111 LYS HG3  H 188.693   7.492  -4.188 1.00 . A A . 287 LYS HG3  1 1 
       17 31898 1 1 111 LYS HZ1  H 188.176  11.592  -5.397 1.00 . A A . 287 LYS HZ1  1 1 
       17 31899 1 1 111 LYS HZ2  H 187.796  10.758  -6.819 1.00 . A A . 287 LYS HZ2  1 1 
       17 31900 1 1 111 LYS HZ3  H 189.374  11.306  -6.557 1.00 . A A . 287 LYS HZ3  1 1 
       17 31901 1 1 111 LYS N    N 186.112   5.330  -4.276 1.00 . A A . 287 LYS N    1 1 
       17 31902 1 1 111 LYS NZ   N 188.529  10.908  -6.097 1.00 . A A . 287 LYS NZ   1 1 
       17 31903 1 1 111 LYS O    O 187.851   3.582  -3.153 1.00 . A A . 287 LYS O    1 1 
       17 31904 1 1 112 ALA C    C 191.258   2.233  -4.832 1.00 . A A . 288 ALA C    1 1 
       17 31905 1 1 112 ALA CA   C 189.795   2.102  -4.418 1.00 . A A . 288 ALA CA   1 1 
       17 31906 1 1 112 ALA CB   C 189.268   0.718  -4.766 1.00 . A A . 288 ALA CB   1 1 
       17 31907 1 1 112 ALA H    H 189.083   3.329  -6.000 1.00 . A A . 288 ALA H    1 1 
       17 31908 1 1 112 ALA HA   H 189.723   2.227  -3.347 1.00 . A A . 288 ALA HA   1 1 
       17 31909 1 1 112 ALA HB1  H 188.719   0.766  -5.695 1.00 . A A . 288 ALA HB1  1 1 
       17 31910 1 1 112 ALA HB2  H 188.616   0.373  -3.978 1.00 . A A . 288 ALA HB2  1 1 
       17 31911 1 1 112 ALA HB3  H 190.097   0.034  -4.874 1.00 . A A . 288 ALA HB3  1 1 
       17 31912 1 1 112 ALA N    N 188.966   3.129  -5.045 1.00 . A A . 288 ALA N    1 1 
       17 31913 1 1 112 ALA O    O 191.559   2.681  -5.939 1.00 . A A . 288 ALA O    1 1 
       17 31914 1 1 113 VAL C    C 194.331   0.687  -3.658 1.00 . A A . 289 VAL C    1 1 
       17 31915 1 1 113 VAL CA   C 193.596   1.898  -4.231 1.00 . A A . 289 VAL CA   1 1 
       17 31916 1 1 113 VAL CB   C 194.234   3.199  -3.691 1.00 . A A . 289 VAL CB   1 1 
       17 31917 1 1 113 VAL CG1  C 194.539   3.090  -2.205 1.00 . A A . 289 VAL CG1  1 1 
       17 31918 1 1 113 VAL CG2  C 195.494   3.538  -4.474 1.00 . A A . 289 VAL CG2  1 1 
       17 31919 1 1 113 VAL H    H 191.866   1.475  -3.072 1.00 . A A . 289 VAL H    1 1 
       17 31920 1 1 113 VAL HA   H 193.711   1.890  -5.306 1.00 . A A . 289 VAL HA   1 1 
       17 31921 1 1 113 VAL HB   H 193.527   4.004  -3.830 1.00 . A A . 289 VAL HB   1 1 
       17 31922 1 1 113 VAL HG11 H 195.380   2.431  -2.056 1.00 . A A . 289 VAL HG11 1 1 
       17 31923 1 1 113 VAL HG12 H 193.677   2.694  -1.692 1.00 . A A . 289 VAL HG12 1 1 
       17 31924 1 1 113 VAL HG13 H 194.774   4.069  -1.813 1.00 . A A . 289 VAL HG13 1 1 
       17 31925 1 1 113 VAL HG21 H 195.226   3.830  -5.478 1.00 . A A . 289 VAL HG21 1 1 
       17 31926 1 1 113 VAL HG22 H 196.137   2.672  -4.511 1.00 . A A . 289 VAL HG22 1 1 
       17 31927 1 1 113 VAL HG23 H 196.011   4.351  -3.988 1.00 . A A . 289 VAL HG23 1 1 
       17 31928 1 1 113 VAL N    N 192.165   1.831  -3.940 1.00 . A A . 289 VAL N    1 1 
       17 31929 1 1 113 VAL O    O 193.920   0.122  -2.645 1.00 . A A . 289 VAL O    1 1 
       17 31930 1 1 114 LEU C    C 197.387  -0.444  -3.033 1.00 . A A . 290 LEU C    1 1 
       17 31931 1 1 114 LEU CA   C 196.191  -0.865  -3.883 1.00 . A A . 290 LEU CA   1 1 
       17 31932 1 1 114 LEU CB   C 196.673  -1.663  -5.097 1.00 . A A . 290 LEU CB   1 1 
       17 31933 1 1 114 LEU CD1  C 194.771  -2.951  -6.101 1.00 . A A . 290 LEU CD1  1 1 
       17 31934 1 1 114 LEU CD2  C 197.027  -4.018  -5.879 1.00 . A A . 290 LEU CD2  1 1 
       17 31935 1 1 114 LEU CG   C 196.035  -3.044  -5.259 1.00 . A A . 290 LEU CG   1 1 
       17 31936 1 1 114 LEU H    H 195.685   0.772  -5.127 1.00 . A A . 290 LEU H    1 1 
       17 31937 1 1 114 LEU HA   H 195.547  -1.494  -3.288 1.00 . A A . 290 LEU HA   1 1 
       17 31938 1 1 114 LEU HB2  H 196.461  -1.087  -5.987 1.00 . A A . 290 LEU HB2  1 1 
       17 31939 1 1 114 LEU HB3  H 197.742  -1.793  -5.020 1.00 . A A . 290 LEU HB3  1 1 
       17 31940 1 1 114 LEU HD11 H 194.329  -1.973  -5.978 1.00 . A A . 290 LEU HD11 1 1 
       17 31941 1 1 114 LEU HD12 H 194.068  -3.706  -5.780 1.00 . A A . 290 LEU HD12 1 1 
       17 31942 1 1 114 LEU HD13 H 195.018  -3.106  -7.140 1.00 . A A . 290 LEU HD13 1 1 
       17 31943 1 1 114 LEU HD21 H 196.599  -4.449  -6.772 1.00 . A A . 290 LEU HD21 1 1 
       17 31944 1 1 114 LEU HD22 H 197.248  -4.803  -5.172 1.00 . A A . 290 LEU HD22 1 1 
       17 31945 1 1 114 LEU HD23 H 197.937  -3.495  -6.132 1.00 . A A . 290 LEU HD23 1 1 
       17 31946 1 1 114 LEU HG   H 195.759  -3.420  -4.284 1.00 . A A . 290 LEU HG   1 1 
       17 31947 1 1 114 LEU N    N 195.410   0.287  -4.320 1.00 . A A . 290 LEU N    1 1 
       17 31948 1 1 114 LEU O    O 198.209   0.368  -3.457 1.00 . A A . 290 LEU O    1 1 
       17 31949 1 1 115 ILE C    C 199.408  -1.974  -0.651 1.00 . A A . 291 ILE C    1 1 
       17 31950 1 1 115 ILE CA   C 198.587  -0.717  -0.930 1.00 . A A . 291 ILE CA   1 1 
       17 31951 1 1 115 ILE CB   C 198.083  -0.128   0.404 1.00 . A A . 291 ILE CB   1 1 
       17 31952 1 1 115 ILE CD1  C 198.835   0.571   2.741 1.00 . A A . 291 ILE CD1  1 1 
       17 31953 1 1 115 ILE CG1  C 199.258   0.142   1.352 1.00 . A A . 291 ILE CG1  1 1 
       17 31954 1 1 115 ILE CG2  C 197.074  -1.069   1.045 1.00 . A A . 291 ILE CG2  1 1 
       17 31955 1 1 115 ILE H    H 196.802  -1.668  -1.562 1.00 . A A . 291 ILE H    1 1 
       17 31956 1 1 115 ILE HA   H 199.220   0.016  -1.408 1.00 . A A . 291 ILE HA   1 1 
       17 31957 1 1 115 ILE HB   H 197.581   0.804   0.190 1.00 . A A . 291 ILE HB   1 1 
       17 31958 1 1 115 ILE HD11 H 199.712   0.773   3.339 1.00 . A A . 291 ILE HD11 1 1 
       17 31959 1 1 115 ILE HD12 H 198.259  -0.218   3.201 1.00 . A A . 291 ILE HD12 1 1 
       17 31960 1 1 115 ILE HD13 H 198.233   1.466   2.675 1.00 . A A . 291 ILE HD13 1 1 
       17 31961 1 1 115 ILE HG12 H 199.847  -0.757   1.451 1.00 . A A . 291 ILE HG12 1 1 
       17 31962 1 1 115 ILE HG13 H 199.874   0.926   0.936 1.00 . A A . 291 ILE HG13 1 1 
       17 31963 1 1 115 ILE HG21 H 197.457  -2.078   1.017 1.00 . A A . 291 ILE HG21 1 1 
       17 31964 1 1 115 ILE HG22 H 196.142  -1.021   0.499 1.00 . A A . 291 ILE HG22 1 1 
       17 31965 1 1 115 ILE HG23 H 196.906  -0.775   2.069 1.00 . A A . 291 ILE HG23 1 1 
       17 31966 1 1 115 ILE N    N 197.484  -1.017  -1.835 1.00 . A A . 291 ILE N    1 1 
       17 31967 1 1 115 ILE O    O 198.859  -3.068  -0.518 1.00 . A A . 291 ILE O    1 1 
       17 31968 1 1 116 GLY C    C 202.573  -2.677   0.823 1.00 . A A . 292 GLY C    1 1 
       17 31969 1 1 116 GLY CA   C 201.594  -2.943  -0.303 1.00 . A A . 292 GLY CA   1 1 
       17 31970 1 1 116 GLY H    H 201.107  -0.916  -0.679 1.00 . A A . 292 GLY H    1 1 
       17 31971 1 1 116 GLY HA2  H 200.987  -3.797  -0.042 1.00 . A A . 292 GLY HA2  1 1 
       17 31972 1 1 116 GLY HA3  H 202.149  -3.171  -1.201 1.00 . A A . 292 GLY HA3  1 1 
       17 31973 1 1 116 GLY N    N 200.725  -1.811  -0.564 1.00 . A A . 292 GLY N    1 1 
       17 31974 1 1 116 GLY O    O 203.714  -2.284   0.582 1.00 . A A . 292 GLY O    1 1 
       17 31975 1 1 117 MET C    C 202.245  -3.063   4.507 1.00 . A A . 293 MET C    1 1 
       17 31976 1 1 117 MET CA   C 202.973  -2.672   3.224 1.00 . A A . 293 MET CA   1 1 
       17 31977 1 1 117 MET CB   C 203.409  -1.207   3.294 1.00 . A A . 293 MET CB   1 1 
       17 31978 1 1 117 MET CE   C 204.471  -0.054   6.221 1.00 . A A . 293 MET CE   1 1 
       17 31979 1 1 117 MET CG   C 204.874  -1.026   3.657 1.00 . A A . 293 MET CG   1 1 
       17 31980 1 1 117 MET H    H 201.207  -3.206   2.185 1.00 . A A . 293 MET H    1 1 
       17 31981 1 1 117 MET HA   H 203.849  -3.295   3.118 1.00 . A A . 293 MET HA   1 1 
       17 31982 1 1 117 MET HB2  H 203.239  -0.747   2.333 1.00 . A A . 293 MET HB2  1 1 
       17 31983 1 1 117 MET HB3  H 202.811  -0.700   4.037 1.00 . A A . 293 MET HB3  1 1 
       17 31984 1 1 117 MET HE1  H 203.397  -0.122   6.136 1.00 . A A . 293 MET HE1  1 1 
       17 31985 1 1 117 MET HE2  H 204.727   0.674   6.977 1.00 . A A . 293 MET HE2  1 1 
       17 31986 1 1 117 MET HE3  H 204.872  -1.017   6.499 1.00 . A A . 293 MET HE3  1 1 
       17 31987 1 1 117 MET HG2  H 205.201  -1.889   4.218 1.00 . A A . 293 MET HG2  1 1 
       17 31988 1 1 117 MET HG3  H 205.450  -0.951   2.747 1.00 . A A . 293 MET HG3  1 1 
       17 31989 1 1 117 MET N    N 202.126  -2.891   2.056 1.00 . A A . 293 MET N    1 1 
       17 31990 1 1 117 MET O    O 201.061  -2.768   4.674 1.00 . A A . 293 MET O    1 1 
       17 31991 1 1 117 MET SD   S 205.166   0.451   4.649 1.00 . A A . 293 MET SD   1 1 
       17 31992 1 1 118 LYS C    C 203.476  -4.535   7.677 1.00 . A A . 294 LYS C    1 1 
       17 31993 1 1 118 LYS CA   C 202.382  -4.154   6.678 1.00 . A A . 294 LYS CA   1 1 
       17 31994 1 1 118 LYS CB   C 201.427  -5.332   6.460 1.00 . A A . 294 LYS CB   1 1 
       17 31995 1 1 118 LYS CD   C 199.223  -5.664   7.626 1.00 . A A . 294 LYS CD   1 1 
       17 31996 1 1 118 LYS CE   C 198.193  -4.764   8.291 1.00 . A A . 294 LYS CE   1 1 
       17 31997 1 1 118 LYS CG   C 199.957  -4.941   6.509 1.00 . A A . 294 LYS CG   1 1 
       17 31998 1 1 118 LYS H    H 203.900  -3.929   5.220 1.00 . A A . 294 LYS H    1 1 
       17 31999 1 1 118 LYS HA   H 201.823  -3.321   7.080 1.00 . A A . 294 LYS HA   1 1 
       17 32000 1 1 118 LYS HB2  H 201.628  -5.769   5.494 1.00 . A A . 294 LYS HB2  1 1 
       17 32001 1 1 118 LYS HB3  H 201.607  -6.073   7.225 1.00 . A A . 294 LYS HB3  1 1 
       17 32002 1 1 118 LYS HD2  H 198.719  -6.525   7.213 1.00 . A A . 294 LYS HD2  1 1 
       17 32003 1 1 118 LYS HD3  H 199.940  -5.985   8.368 1.00 . A A . 294 LYS HD3  1 1 
       17 32004 1 1 118 LYS HE2  H 197.859  -4.031   7.573 1.00 . A A . 294 LYS HE2  1 1 
       17 32005 1 1 118 LYS HE3  H 197.355  -5.369   8.606 1.00 . A A . 294 LYS HE3  1 1 
       17 32006 1 1 118 LYS HG2  H 199.884  -3.876   6.675 1.00 . A A . 294 LYS HG2  1 1 
       17 32007 1 1 118 LYS HG3  H 199.497  -5.193   5.564 1.00 . A A . 294 LYS HG3  1 1 
       17 32008 1 1 118 LYS HZ1  H 198.073  -4.079  10.261 1.00 . A A . 294 LYS HZ1  1 1 
       17 32009 1 1 118 LYS HZ2  H 198.961  -3.066   9.237 1.00 . A A . 294 LYS HZ2  1 1 
       17 32010 1 1 118 LYS HZ3  H 199.636  -4.518   9.783 1.00 . A A . 294 LYS HZ3  1 1 
       17 32011 1 1 118 LYS N    N 202.960  -3.726   5.409 1.00 . A A . 294 LYS N    1 1 
       17 32012 1 1 118 LYS NZ   N 198.755  -4.058   9.476 1.00 . A A . 294 LYS NZ   1 1 
       17 32013 1 1 118 LYS O    O 203.640  -3.879   8.705 1.00 . A A . 294 LYS O    1 1 
       17 32014 1 1 119 PRO C    C 206.527  -5.128   8.242 1.00 . A A . 295 PRO C    1 1 
       17 32015 1 1 119 PRO CA   C 205.320  -6.057   8.276 1.00 . A A . 295 PRO CA   1 1 
       17 32016 1 1 119 PRO CB   C 205.686  -7.430   7.712 1.00 . A A . 295 PRO CB   1 1 
       17 32017 1 1 119 PRO CD   C 204.126  -6.452   6.187 1.00 . A A . 295 PRO CD   1 1 
       17 32018 1 1 119 PRO CG   C 205.329  -7.351   6.269 1.00 . A A . 295 PRO CG   1 1 
       17 32019 1 1 119 PRO HA   H 204.976  -6.162   9.295 1.00 . A A . 295 PRO HA   1 1 
       17 32020 1 1 119 PRO HB2  H 206.743  -7.610   7.851 1.00 . A A . 295 PRO HB2  1 1 
       17 32021 1 1 119 PRO HB3  H 205.116  -8.195   8.218 1.00 . A A . 295 PRO HB3  1 1 
       17 32022 1 1 119 PRO HD2  H 204.163  -5.854   5.288 1.00 . A A . 295 PRO HD2  1 1 
       17 32023 1 1 119 PRO HD3  H 203.217  -7.036   6.215 1.00 . A A . 295 PRO HD3  1 1 
       17 32024 1 1 119 PRO HG2  H 206.152  -6.929   5.710 1.00 . A A . 295 PRO HG2  1 1 
       17 32025 1 1 119 PRO HG3  H 205.087  -8.335   5.896 1.00 . A A . 295 PRO HG3  1 1 
       17 32026 1 1 119 PRO N    N 204.243  -5.604   7.390 1.00 . A A . 295 PRO N    1 1 
       17 32027 1 1 119 PRO O    O 207.049  -4.795   9.327 1.00 . A A . 295 PRO O    1 1 
       17 32028 1 1 119 PRO OXT  O 206.943  -4.739   7.129 1.00 . A A . 295 PRO OXT  1 1 
       18 32029 1 1   4 ASN C    C 201.573 -16.750  -2.282 1.00 . A A . 180 ASN C    1 1 
       18 32030 1 1   4 ASN CA   C 201.595 -18.267  -2.126 1.00 . A A . 180 ASN CA   1 1 
       18 32031 1 1   4 ASN CB   C 202.338 -18.655  -0.847 1.00 . A A . 180 ASN CB   1 1 
       18 32032 1 1   4 ASN CG   C 201.954 -20.035  -0.352 1.00 . A A . 180 ASN CG   1 1 
       18 32033 1 1   4 ASN H    H 203.276 -18.664  -3.243 1.00 . A A . 180 ASN H    1 1 
       18 32034 1 1   4 ASN HA   H 200.580 -18.630  -2.071 1.00 . A A . 180 ASN HA   1 1 
       18 32035 1 1   4 ASN HB2  H 203.402 -18.645  -1.039 1.00 . A A . 180 ASN HB2  1 1 
       18 32036 1 1   4 ASN HB3  H 202.110 -17.938  -0.073 1.00 . A A . 180 ASN HB3  1 1 
       18 32037 1 1   4 ASN HD21 H 200.267 -19.317   0.415 1.00 . A A . 180 ASN HD21 1 1 
       18 32038 1 1   4 ASN HD22 H 200.525 -21.012   0.627 1.00 . A A . 180 ASN HD22 1 1 
       18 32039 1 1   4 ASN N    N 202.269 -18.917  -3.280 1.00 . A A . 180 ASN N    1 1 
       18 32040 1 1   4 ASN ND2  N 200.799 -20.132   0.295 1.00 . A A . 180 ASN ND2  1 1 
       18 32041 1 1   4 ASN O    O 202.505 -16.159  -2.827 1.00 . A A . 180 ASN O    1 1 
       18 32042 1 1   4 ASN OD1  O 202.687 -21.005  -0.549 1.00 . A A . 180 ASN OD1  1 1 
       18 32043 1 1   5 LEU C    C 200.972 -13.990  -0.672 1.00 . A A . 181 LEU C    1 1 
       18 32044 1 1   5 LEU CA   C 200.357 -14.678  -1.891 1.00 . A A . 181 LEU CA   1 1 
       18 32045 1 1   5 LEU CB   C 198.879 -14.300  -2.010 1.00 . A A . 181 LEU CB   1 1 
       18 32046 1 1   5 LEU CD1  C 196.957 -13.967  -0.430 1.00 . A A . 181 LEU CD1  1 1 
       18 32047 1 1   5 LEU CD2  C 197.234 -16.153  -1.613 1.00 . A A . 181 LEU CD2  1 1 
       18 32048 1 1   5 LEU CG   C 197.957 -14.969  -0.986 1.00 . A A . 181 LEU CG   1 1 
       18 32049 1 1   5 LEU H    H 199.791 -16.652  -1.381 1.00 . A A . 181 LEU H    1 1 
       18 32050 1 1   5 LEU HA   H 200.875 -14.349  -2.779 1.00 . A A . 181 LEU HA   1 1 
       18 32051 1 1   5 LEU HB2  H 198.794 -13.229  -1.897 1.00 . A A . 181 LEU HB2  1 1 
       18 32052 1 1   5 LEU HB3  H 198.539 -14.570  -2.998 1.00 . A A . 181 LEU HB3  1 1 
       18 32053 1 1   5 LEU HD11 H 196.572 -13.358  -1.234 1.00 . A A . 181 LEU HD11 1 1 
       18 32054 1 1   5 LEU HD12 H 197.447 -13.337   0.298 1.00 . A A . 181 LEU HD12 1 1 
       18 32055 1 1   5 LEU HD13 H 196.143 -14.496   0.043 1.00 . A A . 181 LEU HD13 1 1 
       18 32056 1 1   5 LEU HD21 H 197.842 -17.040  -1.512 1.00 . A A . 181 LEU HD21 1 1 
       18 32057 1 1   5 LEU HD22 H 197.057 -15.953  -2.660 1.00 . A A . 181 LEU HD22 1 1 
       18 32058 1 1   5 LEU HD23 H 196.290 -16.305  -1.111 1.00 . A A . 181 LEU HD23 1 1 
       18 32059 1 1   5 LEU HG   H 198.553 -15.337  -0.164 1.00 . A A . 181 LEU HG   1 1 
       18 32060 1 1   5 LEU N    N 200.502 -16.126  -1.803 1.00 . A A . 181 LEU N    1 1 
       18 32061 1 1   5 LEU O    O 200.647 -14.328   0.467 1.00 . A A . 181 LEU O    1 1 
       18 32062 1 1   6 PRO C    C 201.630 -11.171   0.760 1.00 . A A . 182 PRO C    1 1 
       18 32063 1 1   6 PRO CA   C 202.516 -12.284   0.199 1.00 . A A . 182 PRO CA   1 1 
       18 32064 1 1   6 PRO CB   C 203.777 -11.712  -0.451 1.00 . A A . 182 PRO CB   1 1 
       18 32065 1 1   6 PRO CD   C 202.317 -12.537  -2.211 1.00 . A A . 182 PRO CD   1 1 
       18 32066 1 1   6 PRO CG   C 203.480 -11.618  -1.914 1.00 . A A . 182 PRO CG   1 1 
       18 32067 1 1   6 PRO HA   H 202.796 -12.952   1.002 1.00 . A A . 182 PRO HA   1 1 
       18 32068 1 1   6 PRO HB2  H 203.986 -10.739  -0.031 1.00 . A A . 182 PRO HB2  1 1 
       18 32069 1 1   6 PRO HB3  H 204.610 -12.374  -0.263 1.00 . A A . 182 PRO HB3  1 1 
       18 32070 1 1   6 PRO HD2  H 201.528 -11.993  -2.706 1.00 . A A . 182 PRO HD2  1 1 
       18 32071 1 1   6 PRO HD3  H 202.644 -13.365  -2.824 1.00 . A A . 182 PRO HD3  1 1 
       18 32072 1 1   6 PRO HG2  H 203.219 -10.602  -2.168 1.00 . A A . 182 PRO HG2  1 1 
       18 32073 1 1   6 PRO HG3  H 204.348 -11.928  -2.479 1.00 . A A . 182 PRO HG3  1 1 
       18 32074 1 1   6 PRO N    N 201.871 -13.010  -0.890 1.00 . A A . 182 PRO N    1 1 
       18 32075 1 1   6 PRO O    O 201.034 -11.323   1.826 1.00 . A A . 182 PRO O    1 1 
       18 32076 1 1   7 SER C    C 199.930  -8.368  -0.706 1.00 . A A . 183 SER C    1 1 
       18 32077 1 1   7 SER CA   C 200.719  -8.933   0.467 1.00 . A A . 183 SER CA   1 1 
       18 32078 1 1   7 SER CB   C 201.594  -7.840   1.082 1.00 . A A . 183 SER CB   1 1 
       18 32079 1 1   7 SER H    H 202.032  -9.994  -0.806 1.00 . A A . 183 SER H    1 1 
       18 32080 1 1   7 SER HA   H 200.023  -9.287   1.211 1.00 . A A . 183 SER HA   1 1 
       18 32081 1 1   7 SER HB2  H 201.976  -7.202   0.299 1.00 . A A . 183 SER HB2  1 1 
       18 32082 1 1   7 SER HB3  H 201.003  -7.252   1.768 1.00 . A A . 183 SER HB3  1 1 
       18 32083 1 1   7 SER HG   H 203.236  -8.903   1.181 1.00 . A A . 183 SER HG   1 1 
       18 32084 1 1   7 SER N    N 201.541 -10.058   0.037 1.00 . A A . 183 SER N    1 1 
       18 32085 1 1   7 SER O    O 200.376  -8.424  -1.852 1.00 . A A . 183 SER O    1 1 
       18 32086 1 1   7 SER OG   O 202.689  -8.399   1.787 1.00 . A A . 183 SER OG   1 1 
       18 32087 1 1   8 LYS C    C 196.579  -6.773  -0.814 1.00 . A A . 184 LYS C    1 1 
       18 32088 1 1   8 LYS CA   C 197.894  -7.242  -1.427 1.00 . A A . 184 LYS CA   1 1 
       18 32089 1 1   8 LYS CB   C 197.624  -8.251  -2.552 1.00 . A A . 184 LYS CB   1 1 
       18 32090 1 1   8 LYS CD   C 197.931 -10.670  -1.897 1.00 . A A . 184 LYS CD   1 1 
       18 32091 1 1   8 LYS CE   C 198.609 -11.058  -3.202 1.00 . A A . 184 LYS CE   1 1 
       18 32092 1 1   8 LYS CG   C 196.940  -9.532  -2.091 1.00 . A A . 184 LYS CG   1 1 
       18 32093 1 1   8 LYS H    H 198.462  -7.810   0.528 1.00 . A A . 184 LYS H    1 1 
       18 32094 1 1   8 LYS HA   H 198.406  -6.385  -1.841 1.00 . A A . 184 LYS HA   1 1 
       18 32095 1 1   8 LYS HB2  H 196.993  -7.782  -3.292 1.00 . A A . 184 LYS HB2  1 1 
       18 32096 1 1   8 LYS HB3  H 198.563  -8.516  -3.012 1.00 . A A . 184 LYS HB3  1 1 
       18 32097 1 1   8 LYS HD2  H 198.684 -10.363  -1.190 1.00 . A A . 184 LYS HD2  1 1 
       18 32098 1 1   8 LYS HD3  H 197.403 -11.528  -1.509 1.00 . A A . 184 LYS HD3  1 1 
       18 32099 1 1   8 LYS HE2  H 198.662 -10.189  -3.840 1.00 . A A . 184 LYS HE2  1 1 
       18 32100 1 1   8 LYS HE3  H 199.609 -11.404  -2.984 1.00 . A A . 184 LYS HE3  1 1 
       18 32101 1 1   8 LYS HG2  H 196.441  -9.345  -1.154 1.00 . A A . 184 LYS HG2  1 1 
       18 32102 1 1   8 LYS HG3  H 196.213  -9.824  -2.837 1.00 . A A . 184 LYS HG3  1 1 
       18 32103 1 1   8 LYS HZ1  H 197.203 -12.602  -3.266 1.00 . A A . 184 LYS HZ1  1 1 
       18 32104 1 1   8 LYS HZ2  H 198.535 -12.844  -4.281 1.00 . A A . 184 LYS HZ2  1 1 
       18 32105 1 1   8 LYS HZ3  H 197.336 -11.731  -4.711 1.00 . A A . 184 LYS HZ3  1 1 
       18 32106 1 1   8 LYS N    N 198.757  -7.822  -0.407 1.00 . A A . 184 LYS N    1 1 
       18 32107 1 1   8 LYS NZ   N 197.869 -12.134  -3.914 1.00 . A A . 184 LYS NZ   1 1 
       18 32108 1 1   8 LYS O    O 195.554  -7.445  -0.920 1.00 . A A . 184 LYS O    1 1 
       18 32109 1 1   9 MET C    C 194.993  -3.775  -0.234 1.00 . A A . 185 MET C    1 1 
       18 32110 1 1   9 MET CA   C 195.434  -5.054   0.467 1.00 . A A . 185 MET CA   1 1 
       18 32111 1 1   9 MET CB   C 195.712  -4.768   1.945 1.00 . A A . 185 MET CB   1 1 
       18 32112 1 1   9 MET CE   C 195.249  -4.410   5.060 1.00 . A A . 185 MET CE   1 1 
       18 32113 1 1   9 MET CG   C 195.642  -6.004   2.827 1.00 . A A . 185 MET CG   1 1 
       18 32114 1 1   9 MET H    H 197.471  -5.130  -0.116 1.00 . A A . 185 MET H    1 1 
       18 32115 1 1   9 MET HA   H 194.642  -5.784   0.394 1.00 . A A . 185 MET HA   1 1 
       18 32116 1 1   9 MET HB2  H 196.700  -4.341   2.037 1.00 . A A . 185 MET HB2  1 1 
       18 32117 1 1   9 MET HB3  H 194.985  -4.054   2.304 1.00 . A A . 185 MET HB3  1 1 
       18 32118 1 1   9 MET HE1  H 195.713  -3.915   5.900 1.00 . A A . 185 MET HE1  1 1 
       18 32119 1 1   9 MET HE2  H 194.302  -4.829   5.367 1.00 . A A . 185 MET HE2  1 1 
       18 32120 1 1   9 MET HE3  H 195.087  -3.696   4.266 1.00 . A A . 185 MET HE3  1 1 
       18 32121 1 1   9 MET HG2  H 194.609  -6.301   2.926 1.00 . A A . 185 MET HG2  1 1 
       18 32122 1 1   9 MET HG3  H 196.202  -6.799   2.355 1.00 . A A . 185 MET HG3  1 1 
       18 32123 1 1   9 MET N    N 196.620  -5.615  -0.170 1.00 . A A . 185 MET N    1 1 
       18 32124 1 1   9 MET O    O 195.811  -3.044  -0.793 1.00 . A A . 185 MET O    1 1 
       18 32125 1 1   9 MET SD   S 196.321  -5.720   4.474 1.00 . A A . 185 MET SD   1 1 
       18 32126 1 1  10 LEU C    C 192.207  -1.584   0.112 1.00 . A A . 186 LEU C    1 1 
       18 32127 1 1  10 LEU CA   C 193.123  -2.340  -0.851 1.00 . A A . 186 LEU CA   1 1 
       18 32128 1 1  10 LEU CB   C 192.350  -2.757  -2.106 1.00 . A A . 186 LEU CB   1 1 
       18 32129 1 1  10 LEU CD1  C 191.932  -1.893  -4.425 1.00 . A A . 186 LEU CD1  1 1 
       18 32130 1 1  10 LEU CD2  C 190.311  -1.378  -2.585 1.00 . A A . 186 LEU CD2  1 1 
       18 32131 1 1  10 LEU CG   C 191.775  -1.607  -2.937 1.00 . A A . 186 LEU CG   1 1 
       18 32132 1 1  10 LEU H    H 193.089  -4.148   0.245 1.00 . A A . 186 LEU H    1 1 
       18 32133 1 1  10 LEU HA   H 193.938  -1.693  -1.138 1.00 . A A . 186 LEU HA   1 1 
       18 32134 1 1  10 LEU HB2  H 193.016  -3.332  -2.736 1.00 . A A . 186 LEU HB2  1 1 
       18 32135 1 1  10 LEU HB3  H 191.533  -3.396  -1.803 1.00 . A A . 186 LEU HB3  1 1 
       18 32136 1 1  10 LEU HD11 H 190.987  -2.222  -4.831 1.00 . A A . 186 LEU HD11 1 1 
       18 32137 1 1  10 LEU HD12 H 192.673  -2.665  -4.569 1.00 . A A . 186 LEU HD12 1 1 
       18 32138 1 1  10 LEU HD13 H 192.248  -0.993  -4.933 1.00 . A A . 186 LEU HD13 1 1 
       18 32139 1 1  10 LEU HD21 H 190.216  -0.462  -2.021 1.00 . A A . 186 LEU HD21 1 1 
       18 32140 1 1  10 LEU HD22 H 189.948  -2.204  -1.992 1.00 . A A . 186 LEU HD22 1 1 
       18 32141 1 1  10 LEU HD23 H 189.729  -1.304  -3.491 1.00 . A A . 186 LEU HD23 1 1 
       18 32142 1 1  10 LEU HG   H 192.320  -0.702  -2.711 1.00 . A A . 186 LEU HG   1 1 
       18 32143 1 1  10 LEU N    N 193.688  -3.520  -0.209 1.00 . A A . 186 LEU N    1 1 
       18 32144 1 1  10 LEU O    O 191.467  -2.193   0.885 1.00 . A A . 186 LEU O    1 1 
       18 32145 1 1  11 LEU C    C 190.478   1.453   0.130 1.00 . A A . 187 LEU C    1 1 
       18 32146 1 1  11 LEU CA   C 191.444   0.584   0.945 1.00 . A A . 187 LEU CA   1 1 
       18 32147 1 1  11 LEU CB   C 192.323   1.463   1.837 1.00 . A A . 187 LEU CB   1 1 
       18 32148 1 1  11 LEU CD1  C 192.806   3.916   1.609 1.00 . A A . 187 LEU CD1  1 1 
       18 32149 1 1  11 LEU CD2  C 194.629   2.244   1.233 1.00 . A A . 187 LEU CD2  1 1 
       18 32150 1 1  11 LEU CG   C 193.139   2.524   1.094 1.00 . A A . 187 LEU CG   1 1 
       18 32151 1 1  11 LEU H    H 192.886   0.173  -0.572 1.00 . A A . 187 LEU H    1 1 
       18 32152 1 1  11 LEU HA   H 190.867  -0.089   1.569 1.00 . A A . 187 LEU HA   1 1 
       18 32153 1 1  11 LEU HB2  H 191.686   1.961   2.554 1.00 . A A . 187 LEU HB2  1 1 
       18 32154 1 1  11 LEU HB3  H 193.007   0.824   2.373 1.00 . A A . 187 LEU HB3  1 1 
       18 32155 1 1  11 LEU HD11 H 192.072   4.373   0.961 1.00 . A A . 187 LEU HD11 1 1 
       18 32156 1 1  11 LEU HD12 H 193.701   4.520   1.619 1.00 . A A . 187 LEU HD12 1 1 
       18 32157 1 1  11 LEU HD13 H 192.408   3.844   2.610 1.00 . A A . 187 LEU HD13 1 1 
       18 32158 1 1  11 LEU HD21 H 194.814   1.740   2.171 1.00 . A A . 187 LEU HD21 1 1 
       18 32159 1 1  11 LEU HD22 H 195.174   3.176   1.213 1.00 . A A . 187 LEU HD22 1 1 
       18 32160 1 1  11 LEU HD23 H 194.955   1.618   0.417 1.00 . A A . 187 LEU HD23 1 1 
       18 32161 1 1  11 LEU HG   H 192.889   2.489   0.045 1.00 . A A . 187 LEU HG   1 1 
       18 32162 1 1  11 LEU N    N 192.268  -0.254   0.066 1.00 . A A . 187 LEU N    1 1 
       18 32163 1 1  11 LEU O    O 190.788   1.826  -1.002 1.00 . A A . 187 LEU O    1 1 
       18 32164 1 1  12 VAL C    C 188.146   3.995   0.369 1.00 . A A . 188 VAL C    1 1 
       18 32165 1 1  12 VAL CA   C 188.287   2.514  -0.061 1.00 . A A . 188 VAL CA   1 1 
       18 32166 1 1  12 VAL CB   C 186.898   1.851   0.000 1.00 . A A . 188 VAL CB   1 1 
       18 32167 1 1  12 VAL CG1  C 185.942   2.518  -0.978 1.00 . A A . 188 VAL CG1  1 1 
       18 32168 1 1  12 VAL CG2  C 187.003   0.359  -0.281 1.00 . A A . 188 VAL CG2  1 1 
       18 32169 1 1  12 VAL H    H 189.069   1.387   1.568 1.00 . A A . 188 VAL H    1 1 
       18 32170 1 1  12 VAL HA   H 188.603   2.502  -1.099 1.00 . A A . 188 VAL HA   1 1 
       18 32171 1 1  12 VAL HB   H 186.502   1.983   0.994 1.00 . A A . 188 VAL HB   1 1 
       18 32172 1 1  12 VAL HG11 H 186.509   3.031  -1.741 1.00 . A A . 188 VAL HG11 1 1 
       18 32173 1 1  12 VAL HG12 H 185.324   3.229  -0.450 1.00 . A A . 188 VAL HG12 1 1 
       18 32174 1 1  12 VAL HG13 H 185.315   1.768  -1.437 1.00 . A A . 188 VAL HG13 1 1 
       18 32175 1 1  12 VAL HG21 H 187.303   0.207  -1.307 1.00 . A A . 188 VAL HG21 1 1 
       18 32176 1 1  12 VAL HG22 H 186.044  -0.107  -0.112 1.00 . A A . 188 VAL HG22 1 1 
       18 32177 1 1  12 VAL HG23 H 187.738  -0.079   0.379 1.00 . A A . 188 VAL HG23 1 1 
       18 32178 1 1  12 VAL N    N 189.287   1.735   0.678 1.00 . A A . 188 VAL N    1 1 
       18 32179 1 1  12 VAL O    O 187.992   4.327   1.547 1.00 . A A . 188 VAL O    1 1 
       18 32180 1 1  13 TYR C    C 187.140   7.018  -1.379 1.00 . A A . 189 TYR C    1 1 
       18 32181 1 1  13 TYR CA   C 188.132   6.296  -0.475 1.00 . A A . 189 TYR CA   1 1 
       18 32182 1 1  13 TYR CB   C 189.499   6.979  -0.514 1.00 . A A . 189 TYR CB   1 1 
       18 32183 1 1  13 TYR CD1  C 191.206   5.570  -1.698 1.00 . A A . 189 TYR CD1  1 1 
       18 32184 1 1  13 TYR CD2  C 190.332   7.465  -2.833 1.00 . A A . 189 TYR CD2  1 1 
       18 32185 1 1  13 TYR CE1  C 192.015   5.294  -2.775 1.00 . A A . 189 TYR CE1  1 1 
       18 32186 1 1  13 TYR CE2  C 191.134   7.193  -3.920 1.00 . A A . 189 TYR CE2  1 1 
       18 32187 1 1  13 TYR CG   C 190.353   6.657  -1.709 1.00 . A A . 189 TYR CG   1 1 
       18 32188 1 1  13 TYR CZ   C 191.978   6.107  -3.887 1.00 . A A . 189 TYR CZ   1 1 
       18 32189 1 1  13 TYR H    H 188.401   4.332  -1.489 1.00 . A A . 189 TYR H    1 1 
       18 32190 1 1  13 TYR HA   H 187.758   6.422   0.531 1.00 . A A . 189 TYR HA   1 1 
       18 32191 1 1  13 TYR HB2  H 189.352   8.048  -0.503 1.00 . A A . 189 TYR HB2  1 1 
       18 32192 1 1  13 TYR HB3  H 190.052   6.696   0.370 1.00 . A A . 189 TYR HB3  1 1 
       18 32193 1 1  13 TYR HD1  H 191.232   4.931  -0.828 1.00 . A A . 189 TYR HD1  1 1 
       18 32194 1 1  13 TYR HD2  H 189.665   8.310  -2.856 1.00 . A A . 189 TYR HD2  1 1 
       18 32195 1 1  13 TYR HE1  H 192.670   4.447  -2.743 1.00 . A A . 189 TYR HE1  1 1 
       18 32196 1 1  13 TYR HE2  H 191.102   7.835  -4.788 1.00 . A A . 189 TYR HE2  1 1 
       18 32197 1 1  13 TYR HH   H 193.533   6.435  -4.968 1.00 . A A . 189 TYR HH   1 1 
       18 32198 1 1  13 TYR N    N 188.228   4.839  -0.663 1.00 . A A . 189 TYR N    1 1 
       18 32199 1 1  13 TYR O    O 186.989   6.711  -2.559 1.00 . A A . 189 TYR O    1 1 
       18 32200 1 1  13 TYR OH   O 192.786   5.831  -4.966 1.00 . A A . 189 TYR OH   1 1 
       18 32201 1 1  14 ASP C    C 184.198   8.167  -1.748 1.00 . A A . 190 ASP C    1 1 
       18 32202 1 1  14 ASP CA   C 185.512   8.883  -1.439 1.00 . A A . 190 ASP CA   1 1 
       18 32203 1 1  14 ASP CB   C 186.086   9.472  -2.731 1.00 . A A . 190 ASP CB   1 1 
       18 32204 1 1  14 ASP CG   C 187.593   9.624  -2.702 1.00 . A A . 190 ASP CG   1 1 
       18 32205 1 1  14 ASP H    H 186.698   8.208   0.167 1.00 . A A . 190 ASP H    1 1 
       18 32206 1 1  14 ASP HA   H 185.295   9.697  -0.765 1.00 . A A . 190 ASP HA   1 1 
       18 32207 1 1  14 ASP HB2  H 185.827   8.828  -3.554 1.00 . A A . 190 ASP HB2  1 1 
       18 32208 1 1  14 ASP HB3  H 185.648  10.448  -2.892 1.00 . A A . 190 ASP HB3  1 1 
       18 32209 1 1  14 ASP N    N 186.489   8.022  -0.773 1.00 . A A . 190 ASP N    1 1 
       18 32210 1 1  14 ASP O    O 183.607   8.390  -2.804 1.00 . A A . 190 ASP O    1 1 
       18 32211 1 1  14 ASP OD1  O 188.154   9.811  -1.601 1.00 . A A . 190 ASP OD1  1 1 
       18 32212 1 1  14 ASP OD2  O 188.214   9.557  -3.784 1.00 . A A . 190 ASP OD2  1 1 
       18 32213 1 1  15 LEU C    C 181.306   7.300  -0.346 1.00 . A A . 191 LEU C    1 1 
       18 32214 1 1  15 LEU CA   C 182.469   6.607  -1.057 1.00 . A A . 191 LEU CA   1 1 
       18 32215 1 1  15 LEU CB   C 182.598   5.163  -0.547 1.00 . A A . 191 LEU CB   1 1 
       18 32216 1 1  15 LEU CD1  C 180.655   4.777   1.005 1.00 . A A . 191 LEU CD1  1 1 
       18 32217 1 1  15 LEU CD2  C 180.311   4.662  -1.479 1.00 . A A . 191 LEU CD2  1 1 
       18 32218 1 1  15 LEU CG   C 181.282   4.402  -0.334 1.00 . A A . 191 LEU CG   1 1 
       18 32219 1 1  15 LEU H    H 184.202   7.160   0.001 1.00 . A A . 191 LEU H    1 1 
       18 32220 1 1  15 LEU HA   H 182.273   6.589  -2.118 1.00 . A A . 191 LEU HA   1 1 
       18 32221 1 1  15 LEU HB2  H 183.196   4.608  -1.252 1.00 . A A . 191 LEU HB2  1 1 
       18 32222 1 1  15 LEU HB3  H 183.122   5.189   0.398 1.00 . A A . 191 LEU HB3  1 1 
       18 32223 1 1  15 LEU HD11 H 179.624   5.061   0.855 1.00 . A A . 191 LEU HD11 1 1 
       18 32224 1 1  15 LEU HD12 H 181.195   5.605   1.440 1.00 . A A . 191 LEU HD12 1 1 
       18 32225 1 1  15 LEU HD13 H 180.701   3.931   1.673 1.00 . A A . 191 LEU HD13 1 1 
       18 32226 1 1  15 LEU HD21 H 180.814   5.210  -2.262 1.00 . A A . 191 LEU HD21 1 1 
       18 32227 1 1  15 LEU HD22 H 179.473   5.240  -1.118 1.00 . A A . 191 LEU HD22 1 1 
       18 32228 1 1  15 LEU HD23 H 179.955   3.720  -1.871 1.00 . A A . 191 LEU HD23 1 1 
       18 32229 1 1  15 LEU HG   H 181.492   3.342  -0.312 1.00 . A A . 191 LEU HG   1 1 
       18 32230 1 1  15 LEU N    N 183.724   7.320  -0.839 1.00 . A A . 191 LEU N    1 1 
       18 32231 1 1  15 LEU O    O 180.178   7.308  -0.839 1.00 . A A . 191 LEU O    1 1 
       18 32232 1 1  16 TYR C    C 180.071   9.814   1.062 1.00 . A A . 192 TYR C    1 1 
       18 32233 1 1  16 TYR CA   C 180.558   8.489   1.646 1.00 . A A . 192 TYR CA   1 1 
       18 32234 1 1  16 TYR CB   C 181.080   8.724   3.059 1.00 . A A . 192 TYR CB   1 1 
       18 32235 1 1  16 TYR CD1  C 179.131   8.375   4.611 1.00 . A A . 192 TYR CD1  1 1 
       18 32236 1 1  16 TYR CD2  C 179.901  10.600   4.256 1.00 . A A . 192 TYR CD2  1 1 
       18 32237 1 1  16 TYR CE1  C 178.150   8.843   5.461 1.00 . A A . 192 TYR CE1  1 1 
       18 32238 1 1  16 TYR CE2  C 178.924  11.081   5.104 1.00 . A A . 192 TYR CE2  1 1 
       18 32239 1 1  16 TYR CG   C 180.019   9.243   3.997 1.00 . A A . 192 TYR CG   1 1 
       18 32240 1 1  16 TYR CZ   C 178.049  10.197   5.706 1.00 . A A . 192 TYR CZ   1 1 
       18 32241 1 1  16 TYR H    H 182.497   7.775   1.186 1.00 . A A . 192 TYR H    1 1 
       18 32242 1 1  16 TYR HA   H 179.718   7.814   1.703 1.00 . A A . 192 TYR HA   1 1 
       18 32243 1 1  16 TYR HB2  H 181.455   7.794   3.460 1.00 . A A . 192 TYR HB2  1 1 
       18 32244 1 1  16 TYR HB3  H 181.880   9.449   3.028 1.00 . A A . 192 TYR HB3  1 1 
       18 32245 1 1  16 TYR HD1  H 179.214   7.315   4.418 1.00 . A A . 192 TYR HD1  1 1 
       18 32246 1 1  16 TYR HD2  H 180.588  11.288   3.784 1.00 . A A . 192 TYR HD2  1 1 
       18 32247 1 1  16 TYR HE1  H 177.469   8.148   5.927 1.00 . A A . 192 TYR HE1  1 1 
       18 32248 1 1  16 TYR HE2  H 178.848  12.141   5.291 1.00 . A A . 192 TYR HE2  1 1 
       18 32249 1 1  16 TYR HH   H 176.268  10.159   6.431 1.00 . A A . 192 TYR HH   1 1 
       18 32250 1 1  16 TYR N    N 181.583   7.840   0.835 1.00 . A A . 192 TYR N    1 1 
       18 32251 1 1  16 TYR O    O 179.007  10.301   1.444 1.00 . A A . 192 TYR O    1 1 
       18 32252 1 1  16 TYR OH   O 177.072  10.670   6.551 1.00 . A A . 192 TYR OH   1 1 
       18 32253 1 1  17 LEU C    C 179.494  11.523  -1.601 1.00 . A A . 193 LEU C    1 1 
       18 32254 1 1  17 LEU CA   C 180.449  11.688  -0.422 1.00 . A A . 193 LEU CA   1 1 
       18 32255 1 1  17 LEU CB   C 181.672  12.498  -0.846 1.00 . A A . 193 LEU CB   1 1 
       18 32256 1 1  17 LEU CD1  C 181.623  13.950   1.200 1.00 . A A . 193 LEU CD1  1 1 
       18 32257 1 1  17 LEU CD2  C 182.924  14.677  -0.820 1.00 . A A . 193 LEU CD2  1 1 
       18 32258 1 1  17 LEU CG   C 181.689  13.936  -0.322 1.00 . A A . 193 LEU CG   1 1 
       18 32259 1 1  17 LEU H    H 181.687   9.993  -0.103 1.00 . A A . 193 LEU H    1 1 
       18 32260 1 1  17 LEU HA   H 179.931  12.240   0.349 1.00 . A A . 193 LEU HA   1 1 
       18 32261 1 1  17 LEU HB2  H 182.558  11.992  -0.489 1.00 . A A . 193 LEU HB2  1 1 
       18 32262 1 1  17 LEU HB3  H 181.704  12.532  -1.924 1.00 . A A . 193 LEU HB3  1 1 
       18 32263 1 1  17 LEU HD11 H 181.968  13.001   1.584 1.00 . A A . 193 LEU HD11 1 1 
       18 32264 1 1  17 LEU HD12 H 180.603  14.114   1.515 1.00 . A A . 193 LEU HD12 1 1 
       18 32265 1 1  17 LEU HD13 H 182.250  14.742   1.581 1.00 . A A . 193 LEU HD13 1 1 
       18 32266 1 1  17 LEU HD21 H 183.513  15.005   0.022 1.00 . A A . 193 LEU HD21 1 1 
       18 32267 1 1  17 LEU HD22 H 182.618  15.534  -1.399 1.00 . A A . 193 LEU HD22 1 1 
       18 32268 1 1  17 LEU HD23 H 183.516  14.018  -1.438 1.00 . A A . 193 LEU HD23 1 1 
       18 32269 1 1  17 LEU HG   H 180.817  14.454  -0.695 1.00 . A A . 193 LEU HG   1 1 
       18 32270 1 1  17 LEU N    N 180.839  10.408   0.162 1.00 . A A . 193 LEU N    1 1 
       18 32271 1 1  17 LEU O    O 179.220  12.488  -2.316 1.00 . A A . 193 LEU O    1 1 
       18 32272 1 1  18 SER C    C 176.694  10.692  -2.552 1.00 . A A . 194 SER C    1 1 
       18 32273 1 1  18 SER CA   C 178.046  10.082  -2.897 1.00 . A A . 194 SER CA   1 1 
       18 32274 1 1  18 SER CB   C 177.897   8.583  -3.164 1.00 . A A . 194 SER CB   1 1 
       18 32275 1 1  18 SER H    H 179.201   9.576  -1.207 1.00 . A A . 194 SER H    1 1 
       18 32276 1 1  18 SER HA   H 178.440  10.565  -3.779 1.00 . A A . 194 SER HA   1 1 
       18 32277 1 1  18 SER HB2  H 177.374   8.123  -2.339 1.00 . A A . 194 SER HB2  1 1 
       18 32278 1 1  18 SER HB3  H 177.334   8.437  -4.074 1.00 . A A . 194 SER HB3  1 1 
       18 32279 1 1  18 SER HG   H 179.678   8.431  -3.964 1.00 . A A . 194 SER HG   1 1 
       18 32280 1 1  18 SER N    N 178.973  10.316  -1.806 1.00 . A A . 194 SER N    1 1 
       18 32281 1 1  18 SER O    O 176.155  10.443  -1.474 1.00 . A A . 194 SER O    1 1 
       18 32282 1 1  18 SER OG   O 179.163   7.962  -3.305 1.00 . A A . 194 SER OG   1 1 
       18 32283 1 1  19 PRO C    C 173.771  11.121  -2.809 1.00 . A A . 195 PRO C    1 1 
       18 32284 1 1  19 PRO CA   C 174.827  12.141  -3.208 1.00 . A A . 195 PRO CA   1 1 
       18 32285 1 1  19 PRO CB   C 174.470  12.795  -4.554 1.00 . A A . 195 PRO CB   1 1 
       18 32286 1 1  19 PRO CD   C 176.668  11.871  -4.765 1.00 . A A . 195 PRO CD   1 1 
       18 32287 1 1  19 PRO CG   C 175.438  12.236  -5.544 1.00 . A A . 195 PRO CG   1 1 
       18 32288 1 1  19 PRO HA   H 174.902  12.899  -2.444 1.00 . A A . 195 PRO HA   1 1 
       18 32289 1 1  19 PRO HB2  H 173.452  12.546  -4.817 1.00 . A A . 195 PRO HB2  1 1 
       18 32290 1 1  19 PRO HB3  H 174.570  13.867  -4.470 1.00 . A A . 195 PRO HB3  1 1 
       18 32291 1 1  19 PRO HD2  H 177.172  11.032  -5.223 1.00 . A A . 195 PRO HD2  1 1 
       18 32292 1 1  19 PRO HD3  H 177.332  12.719  -4.683 1.00 . A A . 195 PRO HD3  1 1 
       18 32293 1 1  19 PRO HG2  H 175.018  11.358  -6.013 1.00 . A A . 195 PRO HG2  1 1 
       18 32294 1 1  19 PRO HG3  H 175.675  12.983  -6.288 1.00 . A A . 195 PRO HG3  1 1 
       18 32295 1 1  19 PRO N    N 176.118  11.505  -3.454 1.00 . A A . 195 PRO N    1 1 
       18 32296 1 1  19 PRO O    O 172.814  11.439  -2.105 1.00 . A A . 195 PRO O    1 1 
       18 32297 1 1  20 LYS C    C 173.249   8.277  -1.537 1.00 . A A . 196 LYS C    1 1 
       18 32298 1 1  20 LYS CA   C 173.036   8.814  -2.950 1.00 . A A . 196 LYS CA   1 1 
       18 32299 1 1  20 LYS CB   C 173.185   7.679  -3.965 1.00 . A A . 196 LYS CB   1 1 
       18 32300 1 1  20 LYS CD   C 170.902   7.664  -5.012 1.00 . A A . 196 LYS CD   1 1 
       18 32301 1 1  20 LYS CE   C 170.056   8.555  -5.906 1.00 . A A . 196 LYS CE   1 1 
       18 32302 1 1  20 LYS CG   C 172.386   7.894  -5.240 1.00 . A A . 196 LYS CG   1 1 
       18 32303 1 1  20 LYS H    H 174.746   9.699  -3.814 1.00 . A A . 196 LYS H    1 1 
       18 32304 1 1  20 LYS HA   H 172.033   9.211  -3.019 1.00 . A A . 196 LYS HA   1 1 
       18 32305 1 1  20 LYS HB2  H 174.228   7.585  -4.230 1.00 . A A . 196 LYS HB2  1 1 
       18 32306 1 1  20 LYS HB3  H 172.854   6.759  -3.509 1.00 . A A . 196 LYS HB3  1 1 
       18 32307 1 1  20 LYS HD2  H 170.670   6.631  -5.227 1.00 . A A . 196 LYS HD2  1 1 
       18 32308 1 1  20 LYS HD3  H 170.668   7.880  -3.979 1.00 . A A . 196 LYS HD3  1 1 
       18 32309 1 1  20 LYS HE2  H 170.349   9.582  -5.750 1.00 . A A . 196 LYS HE2  1 1 
       18 32310 1 1  20 LYS HE3  H 170.236   8.284  -6.936 1.00 . A A . 196 LYS HE3  1 1 
       18 32311 1 1  20 LYS HG2  H 172.535   8.908  -5.580 1.00 . A A . 196 LYS HG2  1 1 
       18 32312 1 1  20 LYS HG3  H 172.737   7.204  -5.993 1.00 . A A . 196 LYS HG3  1 1 
       18 32313 1 1  20 LYS HZ1  H 168.366   8.916  -4.734 1.00 . A A . 196 LYS HZ1  1 1 
       18 32314 1 1  20 LYS HZ2  H 168.353   7.413  -5.510 1.00 . A A . 196 LYS HZ2  1 1 
       18 32315 1 1  20 LYS HZ3  H 168.042   8.822  -6.393 1.00 . A A . 196 LYS HZ3  1 1 
       18 32316 1 1  20 LYS N    N 173.960   9.890  -3.261 1.00 . A A . 196 LYS N    1 1 
       18 32317 1 1  20 LYS NZ   N 168.602   8.416  -5.615 1.00 . A A . 196 LYS NZ   1 1 
       18 32318 1 1  20 LYS O    O 172.304   7.816  -0.902 1.00 . A A . 196 LYS O    1 1 
       18 32319 1 1  21 LEU C    C 174.552   8.792   1.399 1.00 . A A . 197 LEU C    1 1 
       18 32320 1 1  21 LEU CA   C 174.771   7.770   0.282 1.00 . A A . 197 LEU CA   1 1 
       18 32321 1 1  21 LEU CB   C 176.199   7.226   0.341 1.00 . A A . 197 LEU CB   1 1 
       18 32322 1 1  21 LEU CD1  C 176.740   5.106  -0.900 1.00 . A A . 197 LEU CD1  1 1 
       18 32323 1 1  21 LEU CD2  C 177.252   5.294   1.544 1.00 . A A . 197 LEU CD2  1 1 
       18 32324 1 1  21 LEU CG   C 176.299   5.700   0.432 1.00 . A A . 197 LEU CG   1 1 
       18 32325 1 1  21 LEU H    H 175.230   8.654  -1.596 1.00 . A A . 197 LEU H    1 1 
       18 32326 1 1  21 LEU HA   H 174.091   6.951   0.444 1.00 . A A . 197 LEU HA   1 1 
       18 32327 1 1  21 LEU HB2  H 176.723   7.552  -0.546 1.00 . A A . 197 LEU HB2  1 1 
       18 32328 1 1  21 LEU HB3  H 176.691   7.650   1.204 1.00 . A A . 197 LEU HB3  1 1 
       18 32329 1 1  21 LEU HD11 H 175.973   4.442  -1.269 1.00 . A A . 197 LEU HD11 1 1 
       18 32330 1 1  21 LEU HD12 H 177.658   4.554  -0.762 1.00 . A A . 197 LEU HD12 1 1 
       18 32331 1 1  21 LEU HD13 H 176.902   5.901  -1.614 1.00 . A A . 197 LEU HD13 1 1 
       18 32332 1 1  21 LEU HD21 H 177.680   4.329   1.318 1.00 . A A . 197 LEU HD21 1 1 
       18 32333 1 1  21 LEU HD22 H 176.711   5.238   2.477 1.00 . A A . 197 LEU HD22 1 1 
       18 32334 1 1  21 LEU HD23 H 178.041   6.028   1.629 1.00 . A A . 197 LEU HD23 1 1 
       18 32335 1 1  21 LEU HG   H 175.324   5.299   0.665 1.00 . A A . 197 LEU HG   1 1 
       18 32336 1 1  21 LEU N    N 174.491   8.299  -1.050 1.00 . A A . 197 LEU N    1 1 
       18 32337 1 1  21 LEU O    O 173.893   8.492   2.393 1.00 . A A . 197 LEU O    1 1 
       18 32338 1 1  22 TRP C    C 173.796  11.932   2.048 1.00 . A A . 198 TRP C    1 1 
       18 32339 1 1  22 TRP CA   C 174.993  11.012   2.285 1.00 . A A . 198 TRP CA   1 1 
       18 32340 1 1  22 TRP CB   C 176.287  11.830   2.387 1.00 . A A . 198 TRP CB   1 1 
       18 32341 1 1  22 TRP CD1  C 176.721  13.012   0.156 1.00 . A A . 198 TRP CD1  1 1 
       18 32342 1 1  22 TRP CD2  C 175.987  14.362   1.783 1.00 . A A . 198 TRP CD2  1 1 
       18 32343 1 1  22 TRP CE2  C 176.183  15.128   0.619 1.00 . A A . 198 TRP CE2  1 1 
       18 32344 1 1  22 TRP CE3  C 175.525  14.999   2.939 1.00 . A A . 198 TRP CE3  1 1 
       18 32345 1 1  22 TRP CG   C 176.335  13.011   1.463 1.00 . A A . 198 TRP CG   1 1 
       18 32346 1 1  22 TRP CH2  C 175.484  17.095   1.723 1.00 . A A . 198 TRP CH2  1 1 
       18 32347 1 1  22 TRP CZ2  C 175.936  16.498   0.578 1.00 . A A . 198 TRP CZ2  1 1 
       18 32348 1 1  22 TRP CZ3  C 175.280  16.359   2.897 1.00 . A A . 198 TRP CZ3  1 1 
       18 32349 1 1  22 TRP H    H 175.656  10.168   0.452 1.00 . A A . 198 TRP H    1 1 
       18 32350 1 1  22 TRP HA   H 174.842  10.501   3.224 1.00 . A A . 198 TRP HA   1 1 
       18 32351 1 1  22 TRP HB2  H 176.391  12.197   3.396 1.00 . A A . 198 TRP HB2  1 1 
       18 32352 1 1  22 TRP HB3  H 177.125  11.191   2.154 1.00 . A A . 198 TRP HB3  1 1 
       18 32353 1 1  22 TRP HD1  H 177.048  12.136  -0.384 1.00 . A A . 198 TRP HD1  1 1 
       18 32354 1 1  22 TRP HE1  H 176.849  14.537  -1.277 1.00 . A A . 198 TRP HE1  1 1 
       18 32355 1 1  22 TRP HE3  H 175.361  14.447   3.852 1.00 . A A . 198 TRP HE3  1 1 
       18 32356 1 1  22 TRP HH2  H 175.281  18.156   1.737 1.00 . A A . 198 TRP HH2  1 1 
       18 32357 1 1  22 TRP HZ2  H 176.089  17.079  -0.319 1.00 . A A . 198 TRP HZ2  1 1 
       18 32358 1 1  22 TRP HZ3  H 174.923  16.868   3.780 1.00 . A A . 198 TRP HZ3  1 1 
       18 32359 1 1  22 TRP N    N 175.123   9.982   1.254 1.00 . A A . 198 TRP N    1 1 
       18 32360 1 1  22 TRP NE1  N 176.630  14.281  -0.360 1.00 . A A . 198 TRP NE1  1 1 
       18 32361 1 1  22 TRP O    O 173.106  12.318   2.992 1.00 . A A . 198 TRP O    1 1 
       18 32362 1 1  23 ALA C    C 171.121  12.517   0.483 1.00 . A A . 199 ALA C    1 1 
       18 32363 1 1  23 ALA CA   C 172.480  13.214   0.458 1.00 . A A . 199 ALA CA   1 1 
       18 32364 1 1  23 ALA CB   C 172.722  13.856  -0.899 1.00 . A A . 199 ALA CB   1 1 
       18 32365 1 1  23 ALA H    H 174.169  11.984   0.085 1.00 . A A . 199 ALA H    1 1 
       18 32366 1 1  23 ALA HA   H 172.477  14.003   1.195 1.00 . A A . 199 ALA HA   1 1 
       18 32367 1 1  23 ALA HB1  H 172.043  13.435  -1.625 1.00 . A A . 199 ALA HB1  1 1 
       18 32368 1 1  23 ALA HB2  H 173.739  13.672  -1.207 1.00 . A A . 199 ALA HB2  1 1 
       18 32369 1 1  23 ALA HB3  H 172.556  14.921  -0.827 1.00 . A A . 199 ALA HB3  1 1 
       18 32370 1 1  23 ALA N    N 173.575  12.308   0.795 1.00 . A A . 199 ALA N    1 1 
       18 32371 1 1  23 ALA O    O 170.083  13.172   0.384 1.00 . A A . 199 ALA O    1 1 
       18 32372 1 1  24 LEU C    C 169.657   9.773   1.992 1.00 . A A . 200 LEU C    1 1 
       18 32373 1 1  24 LEU CA   C 169.878  10.433   0.635 1.00 . A A . 200 LEU CA   1 1 
       18 32374 1 1  24 LEU CB   C 169.887   9.367  -0.461 1.00 . A A . 200 LEU CB   1 1 
       18 32375 1 1  24 LEU CD1  C 167.468   9.786  -0.978 1.00 . A A . 200 LEU CD1  1 1 
       18 32376 1 1  24 LEU CD2  C 168.633   7.804  -1.964 1.00 . A A . 200 LEU CD2  1 1 
       18 32377 1 1  24 LEU CG   C 168.533   8.723  -0.756 1.00 . A A . 200 LEU CG   1 1 
       18 32378 1 1  24 LEU H    H 171.976  10.718   0.678 1.00 . A A . 200 LEU H    1 1 
       18 32379 1 1  24 LEU HA   H 169.066  11.119   0.446 1.00 . A A . 200 LEU HA   1 1 
       18 32380 1 1  24 LEU HB2  H 170.256   9.817  -1.370 1.00 . A A . 200 LEU HB2  1 1 
       18 32381 1 1  24 LEU HB3  H 170.569   8.588  -0.163 1.00 . A A . 200 LEU HB3  1 1 
       18 32382 1 1  24 LEU HD11 H 167.040  10.071  -0.028 1.00 . A A . 200 LEU HD11 1 1 
       18 32383 1 1  24 LEU HD12 H 166.693   9.393  -1.619 1.00 . A A . 200 LEU HD12 1 1 
       18 32384 1 1  24 LEU HD13 H 167.915  10.652  -1.444 1.00 . A A . 200 LEU HD13 1 1 
       18 32385 1 1  24 LEU HD21 H 168.051   6.912  -1.786 1.00 . A A . 200 LEU HD21 1 1 
       18 32386 1 1  24 LEU HD22 H 169.666   7.534  -2.127 1.00 . A A . 200 LEU HD22 1 1 
       18 32387 1 1  24 LEU HD23 H 168.252   8.314  -2.836 1.00 . A A . 200 LEU HD23 1 1 
       18 32388 1 1  24 LEU HG   H 168.238   8.127   0.095 1.00 . A A . 200 LEU HG   1 1 
       18 32389 1 1  24 LEU N    N 171.123  11.193   0.608 1.00 . A A . 200 LEU N    1 1 
       18 32390 1 1  24 LEU O    O 168.527   9.685   2.473 1.00 . A A . 200 LEU O    1 1 
       18 32391 1 1  25 ALA C    C 169.980   9.531   4.939 1.00 . A A . 201 ALA C    1 1 
       18 32392 1 1  25 ALA CA   C 170.660   8.643   3.901 1.00 . A A . 201 ALA CA   1 1 
       18 32393 1 1  25 ALA CB   C 172.048   8.244   4.375 1.00 . A A . 201 ALA CB   1 1 
       18 32394 1 1  25 ALA H    H 171.612   9.397   2.167 1.00 . A A . 201 ALA H    1 1 
       18 32395 1 1  25 ALA HA   H 170.076   7.742   3.779 1.00 . A A . 201 ALA HA   1 1 
       18 32396 1 1  25 ALA HB1  H 172.706   9.098   4.324 1.00 . A A . 201 ALA HB1  1 1 
       18 32397 1 1  25 ALA HB2  H 172.430   7.456   3.742 1.00 . A A . 201 ALA HB2  1 1 
       18 32398 1 1  25 ALA HB3  H 171.992   7.892   5.395 1.00 . A A . 201 ALA HB3  1 1 
       18 32399 1 1  25 ALA N    N 170.740   9.304   2.603 1.00 . A A . 201 ALA N    1 1 
       18 32400 1 1  25 ALA O    O 170.478  10.606   5.274 1.00 . A A . 201 ALA O    1 1 
       18 32401 1 1  26 THR C    C 167.989   9.018   7.751 1.00 . A A . 202 THR C    1 1 
       18 32402 1 1  26 THR CA   C 168.092   9.814   6.450 1.00 . A A . 202 THR CA   1 1 
       18 32403 1 1  26 THR CB   C 166.692  10.145   5.931 1.00 . A A . 202 THR CB   1 1 
       18 32404 1 1  26 THR CG2  C 165.924   8.929   5.461 1.00 . A A . 202 THR CG2  1 1 
       18 32405 1 1  26 THR H    H 168.499   8.204   5.141 1.00 . A A . 202 THR H    1 1 
       18 32406 1 1  26 THR HA   H 168.622  10.734   6.645 1.00 . A A . 202 THR HA   1 1 
       18 32407 1 1  26 THR HB   H 166.782  10.823   5.094 1.00 . A A . 202 THR HB   1 1 
       18 32408 1 1  26 THR HG1  H 165.047  10.977   6.591 1.00 . A A . 202 THR HG1  1 1 
       18 32409 1 1  26 THR HG21 H 164.891   9.196   5.299 1.00 . A A . 202 THR HG21 1 1 
       18 32410 1 1  26 THR HG22 H 165.983   8.154   6.211 1.00 . A A . 202 THR HG22 1 1 
       18 32411 1 1  26 THR HG23 H 166.352   8.569   4.537 1.00 . A A . 202 THR HG23 1 1 
       18 32412 1 1  26 THR N    N 168.843   9.068   5.447 1.00 . A A . 202 THR N    1 1 
       18 32413 1 1  26 THR O    O 167.877   7.792   7.728 1.00 . A A . 202 THR O    1 1 
       18 32414 1 1  26 THR OG1  O 165.920  10.779   6.936 1.00 . A A . 202 THR OG1  1 1 
       18 32415 1 1  27 PRO C    C 166.549   8.483  10.486 1.00 . A A . 203 PRO C    1 1 
       18 32416 1 1  27 PRO CA   C 167.938   9.051  10.215 1.00 . A A . 203 PRO CA   1 1 
       18 32417 1 1  27 PRO CB   C 168.256  10.179  11.200 1.00 . A A . 203 PRO CB   1 1 
       18 32418 1 1  27 PRO CD   C 168.159  11.170   9.027 1.00 . A A . 203 PRO CD   1 1 
       18 32419 1 1  27 PRO CG   C 167.877  11.426  10.481 1.00 . A A . 203 PRO CG   1 1 
       18 32420 1 1  27 PRO HA   H 168.672   8.265  10.315 1.00 . A A . 203 PRO HA   1 1 
       18 32421 1 1  27 PRO HB2  H 167.675  10.048  12.101 1.00 . A A . 203 PRO HB2  1 1 
       18 32422 1 1  27 PRO HB3  H 169.310  10.167  11.437 1.00 . A A . 203 PRO HB3  1 1 
       18 32423 1 1  27 PRO HD2  H 167.433  11.675   8.407 1.00 . A A . 203 PRO HD2  1 1 
       18 32424 1 1  27 PRO HD3  H 169.159  11.489   8.774 1.00 . A A . 203 PRO HD3  1 1 
       18 32425 1 1  27 PRO HG2  H 166.826  11.630  10.630 1.00 . A A . 203 PRO HG2  1 1 
       18 32426 1 1  27 PRO HG3  H 168.474  12.252  10.838 1.00 . A A . 203 PRO HG3  1 1 
       18 32427 1 1  27 PRO N    N 168.026   9.705   8.906 1.00 . A A . 203 PRO N    1 1 
       18 32428 1 1  27 PRO O    O 165.558   9.213  10.483 1.00 . A A . 203 PRO O    1 1 
       18 32429 1 1  28 GLN C    C 165.442   5.061  11.418 1.00 . A A . 204 GLN C    1 1 
       18 32430 1 1  28 GLN CA   C 165.217   6.511  10.996 1.00 . A A . 204 GLN CA   1 1 
       18 32431 1 1  28 GLN CB   C 164.312   6.563   9.763 1.00 . A A . 204 GLN CB   1 1 
       18 32432 1 1  28 GLN CD   C 161.888   5.900   9.488 1.00 . A A . 204 GLN CD   1 1 
       18 32433 1 1  28 GLN CG   C 162.865   6.896  10.085 1.00 . A A . 204 GLN CG   1 1 
       18 32434 1 1  28 GLN H    H 167.310   6.647  10.712 1.00 . A A . 204 GLN H    1 1 
       18 32435 1 1  28 GLN HA   H 164.736   7.037  11.807 1.00 . A A . 204 GLN HA   1 1 
       18 32436 1 1  28 GLN HB2  H 164.690   7.315   9.086 1.00 . A A . 204 GLN HB2  1 1 
       18 32437 1 1  28 GLN HB3  H 164.338   5.602   9.270 1.00 . A A . 204 GLN HB3  1 1 
       18 32438 1 1  28 GLN HE21 H 160.775   7.385   8.773 1.00 . A A . 204 GLN HE21 1 1 
       18 32439 1 1  28 GLN HE22 H 160.205   5.788   8.437 1.00 . A A . 204 GLN HE22 1 1 
       18 32440 1 1  28 GLN HG2  H 162.739   6.899  11.159 1.00 . A A . 204 GLN HG2  1 1 
       18 32441 1 1  28 GLN HG3  H 162.639   7.878   9.696 1.00 . A A . 204 GLN HG3  1 1 
       18 32442 1 1  28 GLN N    N 166.485   7.176  10.722 1.00 . A A . 204 GLN N    1 1 
       18 32443 1 1  28 GLN NE2  N 160.851   6.409   8.833 1.00 . A A . 204 GLN NE2  1 1 
       18 32444 1 1  28 GLN O    O 164.952   4.624  12.459 1.00 . A A . 204 GLN O    1 1 
       18 32445 1 1  28 GLN OE1  O 162.066   4.688   9.613 1.00 . A A . 204 GLN OE1  1 1 
       18 32446 1 1  29 LYS C    C 167.910   2.747  11.373 1.00 . A A . 205 LYS C    1 1 
       18 32447 1 1  29 LYS CA   C 166.473   2.920  10.891 1.00 . A A . 205 LYS CA   1 1 
       18 32448 1 1  29 LYS CB   C 166.231   2.061   9.648 1.00 . A A . 205 LYS CB   1 1 
       18 32449 1 1  29 LYS CD   C 164.815   0.174   8.783 1.00 . A A . 205 LYS CD   1 1 
       18 32450 1 1  29 LYS CE   C 164.023  -1.066   9.165 1.00 . A A . 205 LYS CE   1 1 
       18 32451 1 1  29 LYS CG   C 165.625   0.702   9.957 1.00 . A A . 205 LYS CG   1 1 
       18 32452 1 1  29 LYS H    H 166.548   4.724   9.786 1.00 . A A . 205 LYS H    1 1 
       18 32453 1 1  29 LYS HA   H 165.803   2.599  11.675 1.00 . A A . 205 LYS HA   1 1 
       18 32454 1 1  29 LYS HB2  H 165.562   2.588   8.985 1.00 . A A . 205 LYS HB2  1 1 
       18 32455 1 1  29 LYS HB3  H 167.174   1.904   9.144 1.00 . A A . 205 LYS HB3  1 1 
       18 32456 1 1  29 LYS HD2  H 164.128   0.941   8.458 1.00 . A A . 205 LYS HD2  1 1 
       18 32457 1 1  29 LYS HD3  H 165.488  -0.074   7.976 1.00 . A A . 205 LYS HD3  1 1 
       18 32458 1 1  29 LYS HE2  H 163.805  -1.629   8.270 1.00 . A A . 205 LYS HE2  1 1 
       18 32459 1 1  29 LYS HE3  H 164.622  -1.668   9.832 1.00 . A A . 205 LYS HE3  1 1 
       18 32460 1 1  29 LYS HG2  H 166.419   0.005  10.175 1.00 . A A . 205 LYS HG2  1 1 
       18 32461 1 1  29 LYS HG3  H 164.978   0.795  10.817 1.00 . A A . 205 LYS HG3  1 1 
       18 32462 1 1  29 LYS HZ1  H 162.915  -0.506  10.846 1.00 . A A . 205 LYS HZ1  1 1 
       18 32463 1 1  29 LYS HZ2  H 162.079  -1.518   9.781 1.00 . A A . 205 LYS HZ2  1 1 
       18 32464 1 1  29 LYS HZ3  H 162.312   0.111   9.391 1.00 . A A . 205 LYS HZ3  1 1 
       18 32465 1 1  29 LYS N    N 166.185   4.320  10.602 1.00 . A A . 205 LYS N    1 1 
       18 32466 1 1  29 LYS NZ   N 162.743  -0.721   9.843 1.00 . A A . 205 LYS NZ   1 1 
       18 32467 1 1  29 LYS O    O 168.726   3.662  11.262 1.00 . A A . 205 LYS O    1 1 
       18 32468 1 1  30 ASN C    C 170.486   0.889  11.265 1.00 . A A . 206 ASN C    1 1 
       18 32469 1 1  30 ASN CA   C 169.551   1.275  12.407 1.00 . A A . 206 ASN CA   1 1 
       18 32470 1 1  30 ASN CB   C 169.496   0.148  13.440 1.00 . A A . 206 ASN CB   1 1 
       18 32471 1 1  30 ASN CG   C 169.105   0.645  14.818 1.00 . A A . 206 ASN CG   1 1 
       18 32472 1 1  30 ASN H    H 167.518   0.879  11.968 1.00 . A A . 206 ASN H    1 1 
       18 32473 1 1  30 ASN HA   H 169.930   2.168  12.881 1.00 . A A . 206 ASN HA   1 1 
       18 32474 1 1  30 ASN HB2  H 168.770  -0.587  13.125 1.00 . A A . 206 ASN HB2  1 1 
       18 32475 1 1  30 ASN HB3  H 170.468  -0.319  13.507 1.00 . A A . 206 ASN HB3  1 1 
       18 32476 1 1  30 ASN HD21 H 167.299   1.145  14.154 1.00 . A A . 206 ASN HD21 1 1 
       18 32477 1 1  30 ASN HD22 H 167.598   1.462  15.826 1.00 . A A . 206 ASN HD22 1 1 
       18 32478 1 1  30 ASN N    N 168.212   1.568  11.907 1.00 . A A . 206 ASN N    1 1 
       18 32479 1 1  30 ASN ND2  N 167.877   1.133  14.945 1.00 . A A . 206 ASN ND2  1 1 
       18 32480 1 1  30 ASN O    O 170.070   0.805  10.110 1.00 . A A . 206 ASN O    1 1 
       18 32481 1 1  30 ASN OD1  O 169.898   0.591  15.758 1.00 . A A . 206 ASN OD1  1 1 
       18 32482 1 1  31 GLY C    C 172.926   1.364   9.545 1.00 . A A . 207 GLY C    1 1 
       18 32483 1 1  31 GLY CA   C 172.728   0.282  10.589 1.00 . A A . 207 GLY CA   1 1 
       18 32484 1 1  31 GLY H    H 172.027   0.739  12.534 1.00 . A A . 207 GLY H    1 1 
       18 32485 1 1  31 GLY HA2  H 173.673   0.086  11.073 1.00 . A A . 207 GLY HA2  1 1 
       18 32486 1 1  31 GLY HA3  H 172.393  -0.620  10.098 1.00 . A A . 207 GLY HA3  1 1 
       18 32487 1 1  31 GLY N    N 171.753   0.656  11.597 1.00 . A A . 207 GLY N    1 1 
       18 32488 1 1  31 GLY O    O 172.736   1.125   8.354 1.00 . A A . 207 GLY O    1 1 
       18 32489 1 1  32 ARG C    C 174.419   3.336   7.918 1.00 . A A . 208 ARG C    1 1 
       18 32490 1 1  32 ARG CA   C 173.539   3.702   9.121 1.00 . A A . 208 ARG CA   1 1 
       18 32491 1 1  32 ARG CB   C 174.180   4.843   9.917 1.00 . A A . 208 ARG CB   1 1 
       18 32492 1 1  32 ARG CD   C 174.691   7.293   9.700 1.00 . A A . 208 ARG CD   1 1 
       18 32493 1 1  32 ARG CG   C 173.628   6.216   9.566 1.00 . A A . 208 ARG CG   1 1 
       18 32494 1 1  32 ARG CZ   C 174.827   9.584  10.601 1.00 . A A . 208 ARG CZ   1 1 
       18 32495 1 1  32 ARG H    H 173.440   2.669  10.966 1.00 . A A . 208 ARG H    1 1 
       18 32496 1 1  32 ARG HA   H 172.578   4.032   8.756 1.00 . A A . 208 ARG HA   1 1 
       18 32497 1 1  32 ARG HB2  H 174.011   4.670  10.970 1.00 . A A . 208 ARG HB2  1 1 
       18 32498 1 1  32 ARG HB3  H 175.243   4.846   9.728 1.00 . A A . 208 ARG HB3  1 1 
       18 32499 1 1  32 ARG HD2  H 175.400   6.989  10.456 1.00 . A A . 208 ARG HD2  1 1 
       18 32500 1 1  32 ARG HD3  H 175.199   7.400   8.753 1.00 . A A . 208 ARG HD3  1 1 
       18 32501 1 1  32 ARG HE   H 173.158   8.710   9.941 1.00 . A A . 208 ARG HE   1 1 
       18 32502 1 1  32 ARG HG2  H 173.272   6.200   8.547 1.00 . A A . 208 ARG HG2  1 1 
       18 32503 1 1  32 ARG HG3  H 172.810   6.445  10.233 1.00 . A A . 208 ARG HG3  1 1 
       18 32504 1 1  32 ARG HH11 H 176.589   8.590  10.568 1.00 . A A . 208 ARG HH11 1 1 
       18 32505 1 1  32 ARG HH12 H 176.657  10.202  11.196 1.00 . A A . 208 ARG HH12 1 1 
       18 32506 1 1  32 ARG HH21 H 173.247  10.833  10.766 1.00 . A A . 208 ARG HH21 1 1 
       18 32507 1 1  32 ARG HH22 H 174.761  11.475  11.308 1.00 . A A . 208 ARG HH22 1 1 
       18 32508 1 1  32 ARG N    N 173.310   2.555  10.001 1.00 . A A . 208 ARG N    1 1 
       18 32509 1 1  32 ARG NE   N 174.120   8.583  10.081 1.00 . A A . 208 ARG NE   1 1 
       18 32510 1 1  32 ARG NH1  N 176.132   9.447  10.805 1.00 . A A . 208 ARG NH1  1 1 
       18 32511 1 1  32 ARG NH2  N 174.229  10.724  10.917 1.00 . A A . 208 ARG NH2  1 1 
       18 32512 1 1  32 ARG O    O 174.475   2.180   7.504 1.00 . A A . 208 ARG O    1 1 
       18 32513 1 1  33 VAL C    C 176.776   2.822   6.320 1.00 . A A . 209 VAL C    1 1 
       18 32514 1 1  33 VAL CA   C 175.973   4.117   6.194 1.00 . A A . 209 VAL CA   1 1 
       18 32515 1 1  33 VAL CB   C 176.949   5.297   6.006 1.00 . A A . 209 VAL CB   1 1 
       18 32516 1 1  33 VAL CG1  C 177.831   5.465   7.234 1.00 . A A . 209 VAL CG1  1 1 
       18 32517 1 1  33 VAL CG2  C 177.796   5.104   4.754 1.00 . A A . 209 VAL CG2  1 1 
       18 32518 1 1  33 VAL H    H 175.019   5.237   7.719 1.00 . A A . 209 VAL H    1 1 
       18 32519 1 1  33 VAL HA   H 175.347   4.055   5.317 1.00 . A A . 209 VAL HA   1 1 
       18 32520 1 1  33 VAL HB   H 176.369   6.200   5.884 1.00 . A A . 209 VAL HB   1 1 
       18 32521 1 1  33 VAL HG11 H 177.386   4.946   8.071 1.00 . A A . 209 VAL HG11 1 1 
       18 32522 1 1  33 VAL HG12 H 177.923   6.515   7.470 1.00 . A A . 209 VAL HG12 1 1 
       18 32523 1 1  33 VAL HG13 H 178.810   5.054   7.034 1.00 . A A . 209 VAL HG13 1 1 
       18 32524 1 1  33 VAL HG21 H 178.816   4.889   5.037 1.00 . A A . 209 VAL HG21 1 1 
       18 32525 1 1  33 VAL HG22 H 177.771   6.006   4.160 1.00 . A A . 209 VAL HG22 1 1 
       18 32526 1 1  33 VAL HG23 H 177.403   4.282   4.176 1.00 . A A . 209 VAL HG23 1 1 
       18 32527 1 1  33 VAL N    N 175.103   4.332   7.353 1.00 . A A . 209 VAL N    1 1 
       18 32528 1 1  33 VAL O    O 177.138   2.207   5.318 1.00 . A A . 209 VAL O    1 1 
       18 32529 1 1  34 GLN C    C 177.090  -0.033   7.241 1.00 . A A . 210 GLN C    1 1 
       18 32530 1 1  34 GLN CA   C 177.802   1.195   7.809 1.00 . A A . 210 GLN CA   1 1 
       18 32531 1 1  34 GLN CB   C 178.023   1.017   9.313 1.00 . A A . 210 GLN CB   1 1 
       18 32532 1 1  34 GLN CD   C 178.445  -1.184  10.481 1.00 . A A . 210 GLN CD   1 1 
       18 32533 1 1  34 GLN CG   C 179.039  -0.061   9.656 1.00 . A A . 210 GLN CG   1 1 
       18 32534 1 1  34 GLN H    H 176.733   2.947   8.315 1.00 . A A . 210 GLN H    1 1 
       18 32535 1 1  34 GLN HA   H 178.762   1.295   7.325 1.00 . A A . 210 GLN HA   1 1 
       18 32536 1 1  34 GLN HB2  H 178.369   1.952   9.727 1.00 . A A . 210 GLN HB2  1 1 
       18 32537 1 1  34 GLN HB3  H 177.083   0.756   9.775 1.00 . A A . 210 GLN HB3  1 1 
       18 32538 1 1  34 GLN HE21 H 179.068  -0.317  12.158 1.00 . A A . 210 GLN HE21 1 1 
       18 32539 1 1  34 GLN HE22 H 178.215  -1.807  12.356 1.00 . A A . 210 GLN HE22 1 1 
       18 32540 1 1  34 GLN HG2  H 179.428  -0.476   8.737 1.00 . A A . 210 GLN HG2  1 1 
       18 32541 1 1  34 GLN HG3  H 179.847   0.389  10.215 1.00 . A A . 210 GLN HG3  1 1 
       18 32542 1 1  34 GLN N    N 177.047   2.414   7.555 1.00 . A A . 210 GLN N    1 1 
       18 32543 1 1  34 GLN NE2  N 178.590  -1.094  11.798 1.00 . A A . 210 GLN NE2  1 1 
       18 32544 1 1  34 GLN O    O 177.718  -0.882   6.610 1.00 . A A . 210 GLN O    1 1 
       18 32545 1 1  34 GLN OE1  O 177.860  -2.125   9.941 1.00 . A A . 210 GLN OE1  1 1 
       18 32546 1 1  35 GLU C    C 174.744  -1.181   5.488 1.00 . A A . 211 GLU C    1 1 
       18 32547 1 1  35 GLU CA   C 175.007  -1.271   6.990 1.00 . A A . 211 GLU CA   1 1 
       18 32548 1 1  35 GLU CB   C 173.680  -1.366   7.743 1.00 . A A . 211 GLU CB   1 1 
       18 32549 1 1  35 GLU CD   C 171.760  -2.963   7.352 1.00 . A A . 211 GLU CD   1 1 
       18 32550 1 1  35 GLU CG   C 173.165  -2.789   7.894 1.00 . A A . 211 GLU CG   1 1 
       18 32551 1 1  35 GLU H    H 175.327   0.571   7.993 1.00 . A A . 211 GLU H    1 1 
       18 32552 1 1  35 GLU HA   H 175.580  -2.165   7.186 1.00 . A A . 211 GLU HA   1 1 
       18 32553 1 1  35 GLU HB2  H 173.809  -0.947   8.728 1.00 . A A . 211 GLU HB2  1 1 
       18 32554 1 1  35 GLU HB3  H 172.935  -0.791   7.211 1.00 . A A . 211 GLU HB3  1 1 
       18 32555 1 1  35 GLU HG2  H 173.826  -3.455   7.358 1.00 . A A . 211 GLU HG2  1 1 
       18 32556 1 1  35 GLU HG3  H 173.167  -3.048   8.942 1.00 . A A . 211 GLU HG3  1 1 
       18 32557 1 1  35 GLU N    N 175.782  -0.132   7.475 1.00 . A A . 211 GLU N    1 1 
       18 32558 1 1  35 GLU O    O 174.658  -2.200   4.803 1.00 . A A . 211 GLU O    1 1 
       18 32559 1 1  35 GLU OE1  O 170.798  -2.645   8.081 1.00 . A A . 211 GLU OE1  1 1 
       18 32560 1 1  35 GLU OE2  O 171.621  -3.418   6.196 1.00 . A A . 211 GLU OE2  1 1 
       18 32561 1 1  36 LYS C    C 175.542  -0.066   2.695 1.00 . A A . 212 LYS C    1 1 
       18 32562 1 1  36 LYS CA   C 174.326   0.252   3.564 1.00 . A A . 212 LYS CA   1 1 
       18 32563 1 1  36 LYS CB   C 173.883   1.696   3.325 1.00 . A A . 212 LYS CB   1 1 
       18 32564 1 1  36 LYS CD   C 171.881   3.040   2.606 1.00 . A A . 212 LYS CD   1 1 
       18 32565 1 1  36 LYS CE   C 170.956   2.523   1.516 1.00 . A A . 212 LYS CE   1 1 
       18 32566 1 1  36 LYS CG   C 172.387   1.909   3.492 1.00 . A A . 212 LYS CG   1 1 
       18 32567 1 1  36 LYS H    H 174.665   0.814   5.579 1.00 . A A . 212 LYS H    1 1 
       18 32568 1 1  36 LYS HA   H 173.519  -0.408   3.284 1.00 . A A . 212 LYS HA   1 1 
       18 32569 1 1  36 LYS HB2  H 174.396   2.340   4.025 1.00 . A A . 212 LYS HB2  1 1 
       18 32570 1 1  36 LYS HB3  H 174.156   1.983   2.320 1.00 . A A . 212 LYS HB3  1 1 
       18 32571 1 1  36 LYS HD2  H 171.340   3.746   3.217 1.00 . A A . 212 LYS HD2  1 1 
       18 32572 1 1  36 LYS HD3  H 172.726   3.531   2.147 1.00 . A A . 212 LYS HD3  1 1 
       18 32573 1 1  36 LYS HE2  H 171.085   3.133   0.633 1.00 . A A . 212 LYS HE2  1 1 
       18 32574 1 1  36 LYS HE3  H 171.223   1.502   1.288 1.00 . A A . 212 LYS HE3  1 1 
       18 32575 1 1  36 LYS HG2  H 171.872   0.999   3.225 1.00 . A A . 212 LYS HG2  1 1 
       18 32576 1 1  36 LYS HG3  H 172.181   2.153   4.524 1.00 . A A . 212 LYS HG3  1 1 
       18 32577 1 1  36 LYS HZ1  H 169.387   2.007   2.794 1.00 . A A . 212 LYS HZ1  1 1 
       18 32578 1 1  36 LYS HZ2  H 168.922   2.184   1.178 1.00 . A A . 212 LYS HZ2  1 1 
       18 32579 1 1  36 LYS HZ3  H 169.241   3.552   2.119 1.00 . A A . 212 LYS HZ3  1 1 
       18 32580 1 1  36 LYS N    N 174.599   0.039   4.983 1.00 . A A . 212 LYS N    1 1 
       18 32581 1 1  36 LYS NZ   N 169.527   2.570   1.931 1.00 . A A . 212 LYS NZ   1 1 
       18 32582 1 1  36 LYS O    O 175.428  -0.772   1.693 1.00 . A A . 212 LYS O    1 1 
       18 32583 1 1  37 VAL C    C 178.330  -1.224   2.297 1.00 . A A . 213 VAL C    1 1 
       18 32584 1 1  37 VAL CA   C 177.926   0.246   2.313 1.00 . A A . 213 VAL CA   1 1 
       18 32585 1 1  37 VAL CB   C 179.092   1.074   2.882 1.00 . A A . 213 VAL CB   1 1 
       18 32586 1 1  37 VAL CG1  C 178.817   2.560   2.721 1.00 . A A . 213 VAL CG1  1 1 
       18 32587 1 1  37 VAL CG2  C 179.337   0.725   4.342 1.00 . A A . 213 VAL CG2  1 1 
       18 32588 1 1  37 VAL H    H 176.726   1.029   3.875 1.00 . A A . 213 VAL H    1 1 
       18 32589 1 1  37 VAL HA   H 177.748   0.570   1.298 1.00 . A A . 213 VAL HA   1 1 
       18 32590 1 1  37 VAL HB   H 179.984   0.835   2.321 1.00 . A A . 213 VAL HB   1 1 
       18 32591 1 1  37 VAL HG11 H 177.786   2.763   2.967 1.00 . A A . 213 VAL HG11 1 1 
       18 32592 1 1  37 VAL HG12 H 179.007   2.852   1.699 1.00 . A A . 213 VAL HG12 1 1 
       18 32593 1 1  37 VAL HG13 H 179.462   3.119   3.382 1.00 . A A . 213 VAL HG13 1 1 
       18 32594 1 1  37 VAL HG21 H 178.403   0.454   4.809 1.00 . A A . 213 VAL HG21 1 1 
       18 32595 1 1  37 VAL HG22 H 179.762   1.577   4.851 1.00 . A A . 213 VAL HG22 1 1 
       18 32596 1 1  37 VAL HG23 H 180.023  -0.108   4.402 1.00 . A A . 213 VAL HG23 1 1 
       18 32597 1 1  37 VAL N    N 176.698   0.466   3.073 1.00 . A A . 213 VAL N    1 1 
       18 32598 1 1  37 VAL O    O 178.710  -1.759   1.255 1.00 . A A . 213 VAL O    1 1 
       18 32599 1 1  38 MET C    C 177.869  -4.150   2.581 1.00 . A A . 214 MET C    1 1 
       18 32600 1 1  38 MET CA   C 178.637  -3.274   3.572 1.00 . A A . 214 MET CA   1 1 
       18 32601 1 1  38 MET CB   C 178.391  -3.767   4.999 1.00 . A A . 214 MET CB   1 1 
       18 32602 1 1  38 MET CE   C 181.668  -4.304   6.782 1.00 . A A . 214 MET CE   1 1 
       18 32603 1 1  38 MET CG   C 179.325  -4.890   5.422 1.00 . A A . 214 MET CG   1 1 
       18 32604 1 1  38 MET H    H 177.961  -1.387   4.253 1.00 . A A . 214 MET H    1 1 
       18 32605 1 1  38 MET HA   H 179.692  -3.349   3.358 1.00 . A A . 214 MET HA   1 1 
       18 32606 1 1  38 MET HB2  H 178.525  -2.940   5.681 1.00 . A A . 214 MET HB2  1 1 
       18 32607 1 1  38 MET HB3  H 177.376  -4.125   5.075 1.00 . A A . 214 MET HB3  1 1 
       18 32608 1 1  38 MET HE1  H 182.296  -5.034   7.272 1.00 . A A . 214 MET HE1  1 1 
       18 32609 1 1  38 MET HE2  H 181.897  -3.320   7.164 1.00 . A A . 214 MET HE2  1 1 
       18 32610 1 1  38 MET HE3  H 181.851  -4.328   5.718 1.00 . A A . 214 MET HE3  1 1 
       18 32611 1 1  38 MET HG2  H 178.790  -5.826   5.365 1.00 . A A . 214 MET HG2  1 1 
       18 32612 1 1  38 MET HG3  H 180.165  -4.915   4.743 1.00 . A A . 214 MET HG3  1 1 
       18 32613 1 1  38 MET N    N 178.262  -1.868   3.455 1.00 . A A . 214 MET N    1 1 
       18 32614 1 1  38 MET O    O 178.456  -4.987   1.896 1.00 . A A . 214 MET O    1 1 
       18 32615 1 1  38 MET SD   S 179.947  -4.684   7.103 1.00 . A A . 214 MET SD   1 1 
       18 32616 1 1  39 GLU C    C 175.939  -4.397   0.160 1.00 . A A . 215 GLU C    1 1 
       18 32617 1 1  39 GLU CA   C 175.704  -4.748   1.628 1.00 . A A . 215 GLU CA   1 1 
       18 32618 1 1  39 GLU CB   C 174.231  -4.535   1.981 1.00 . A A . 215 GLU CB   1 1 
       18 32619 1 1  39 GLU CD   C 173.233  -6.787   2.542 1.00 . A A . 215 GLU CD   1 1 
       18 32620 1 1  39 GLU CG   C 173.327  -5.668   1.523 1.00 . A A . 215 GLU CG   1 1 
       18 32621 1 1  39 GLU H    H 176.141  -3.288   3.101 1.00 . A A . 215 GLU H    1 1 
       18 32622 1 1  39 GLU HA   H 175.948  -5.789   1.774 1.00 . A A . 215 GLU HA   1 1 
       18 32623 1 1  39 GLU HB2  H 174.139  -4.441   3.053 1.00 . A A . 215 GLU HB2  1 1 
       18 32624 1 1  39 GLU HB3  H 173.890  -3.621   1.517 1.00 . A A . 215 GLU HB3  1 1 
       18 32625 1 1  39 GLU HG2  H 172.336  -5.274   1.352 1.00 . A A . 215 GLU HG2  1 1 
       18 32626 1 1  39 GLU HG3  H 173.717  -6.073   0.601 1.00 . A A . 215 GLU HG3  1 1 
       18 32627 1 1  39 GLU N    N 176.554  -3.963   2.522 1.00 . A A . 215 GLU N    1 1 
       18 32628 1 1  39 GLU O    O 176.168  -5.281  -0.666 1.00 . A A . 215 GLU O    1 1 
       18 32629 1 1  39 GLU OE1  O 174.219  -7.539   2.690 1.00 . A A . 215 GLU OE1  1 1 
       18 32630 1 1  39 GLU OE2  O 172.174  -6.910   3.193 1.00 . A A . 215 GLU OE2  1 1 
       18 32631 1 1  40 HIS C    C 177.399  -3.129  -2.097 1.00 . A A . 216 HIS C    1 1 
       18 32632 1 1  40 HIS CA   C 176.058  -2.658  -1.540 1.00 . A A . 216 HIS CA   1 1 
       18 32633 1 1  40 HIS CB   C 175.967  -1.132  -1.613 1.00 . A A . 216 HIS CB   1 1 
       18 32634 1 1  40 HIS CD2  C 173.597  -0.950  -2.653 1.00 . A A . 216 HIS CD2  1 1 
       18 32635 1 1  40 HIS CE1  C 174.047   0.516  -4.220 1.00 . A A . 216 HIS CE1  1 1 
       18 32636 1 1  40 HIS CG   C 174.912  -0.641  -2.556 1.00 . A A . 216 HIS CG   1 1 
       18 32637 1 1  40 HIS H    H 175.672  -2.452   0.534 1.00 . A A . 216 HIS H    1 1 
       18 32638 1 1  40 HIS HA   H 175.266  -3.084  -2.139 1.00 . A A . 216 HIS HA   1 1 
       18 32639 1 1  40 HIS HB2  H 175.738  -0.744  -0.631 1.00 . A A . 216 HIS HB2  1 1 
       18 32640 1 1  40 HIS HB3  H 176.917  -0.734  -1.939 1.00 . A A . 216 HIS HB3  1 1 
       18 32641 1 1  40 HIS HD1  H 176.028   0.696  -3.743 1.00 . A A . 216 HIS HD1  1 1 
       18 32642 1 1  40 HIS HD2  H 173.054  -1.643  -2.026 1.00 . A A . 216 HIS HD2  1 1 
       18 32643 1 1  40 HIS HE1  H 173.942   1.192  -5.056 1.00 . A A . 216 HIS HE1  1 1 
       18 32644 1 1  40 HIS HE2  H 172.138  -0.173  -3.947 1.00 . A A . 216 HIS HE2  1 1 
       18 32645 1 1  40 HIS N    N 175.867  -3.111  -0.165 1.00 . A A . 216 HIS N    1 1 
       18 32646 1 1  40 HIS ND1  N 175.162   0.279  -3.553 1.00 . A A . 216 HIS ND1  1 1 
       18 32647 1 1  40 HIS NE2  N 173.084  -0.218  -3.694 1.00 . A A . 216 HIS NE2  1 1 
       18 32648 1 1  40 HIS O    O 177.500  -3.506  -3.267 1.00 . A A . 216 HIS O    1 1 
       18 32649 1 1  41 LEU C    C 179.780  -5.023  -1.996 1.00 . A A . 217 LEU C    1 1 
       18 32650 1 1  41 LEU CA   C 179.757  -3.533  -1.670 1.00 . A A . 217 LEU CA   1 1 
       18 32651 1 1  41 LEU CB   C 180.777  -3.222  -0.572 1.00 . A A . 217 LEU CB   1 1 
       18 32652 1 1  41 LEU CD1  C 180.966  -0.764  -0.118 1.00 . A A . 217 LEU CD1  1 1 
       18 32653 1 1  41 LEU CD2  C 183.032  -2.162  -0.295 1.00 . A A . 217 LEU CD2  1 1 
       18 32654 1 1  41 LEU CG   C 181.611  -1.960  -0.801 1.00 . A A . 217 LEU CG   1 1 
       18 32655 1 1  41 LEU H    H 178.285  -2.798  -0.338 1.00 . A A . 217 LEU H    1 1 
       18 32656 1 1  41 LEU HA   H 180.020  -2.978  -2.559 1.00 . A A . 217 LEU HA   1 1 
       18 32657 1 1  41 LEU HB2  H 180.246  -3.113   0.362 1.00 . A A . 217 LEU HB2  1 1 
       18 32658 1 1  41 LEU HB3  H 181.452  -4.061  -0.487 1.00 . A A . 217 LEU HB3  1 1 
       18 32659 1 1  41 LEU HD11 H 179.954  -0.647  -0.477 1.00 . A A . 217 LEU HD11 1 1 
       18 32660 1 1  41 LEU HD12 H 181.533   0.128  -0.344 1.00 . A A . 217 LEU HD12 1 1 
       18 32661 1 1  41 LEU HD13 H 180.954  -0.921   0.950 1.00 . A A . 217 LEU HD13 1 1 
       18 32662 1 1  41 LEU HD21 H 183.631  -1.300  -0.552 1.00 . A A . 217 LEU HD21 1 1 
       18 32663 1 1  41 LEU HD22 H 183.455  -3.044  -0.753 1.00 . A A . 217 LEU HD22 1 1 
       18 32664 1 1  41 LEU HD23 H 183.018  -2.285   0.778 1.00 . A A . 217 LEU HD23 1 1 
       18 32665 1 1  41 LEU HG   H 181.658  -1.754  -1.860 1.00 . A A . 217 LEU HG   1 1 
       18 32666 1 1  41 LEU N    N 178.425  -3.107  -1.257 1.00 . A A . 217 LEU N    1 1 
       18 32667 1 1  41 LEU O    O 180.538  -5.466  -2.855 1.00 . A A . 217 LEU O    1 1 
       18 32668 1 1  42 LEU C    C 178.662  -7.589  -2.981 1.00 . A A . 218 LEU C    1 1 
       18 32669 1 1  42 LEU CA   C 178.887  -7.237  -1.510 1.00 . A A . 218 LEU CA   1 1 
       18 32670 1 1  42 LEU CB   C 177.780  -7.849  -0.649 1.00 . A A . 218 LEU CB   1 1 
       18 32671 1 1  42 LEU CD1  C 178.569 -10.217  -0.891 1.00 . A A . 218 LEU CD1  1 1 
       18 32672 1 1  42 LEU CD2  C 179.310  -8.848   1.069 1.00 . A A . 218 LEU CD2  1 1 
       18 32673 1 1  42 LEU CG   C 178.173  -9.126   0.094 1.00 . A A . 218 LEU CG   1 1 
       18 32674 1 1  42 LEU H    H 178.374  -5.383  -0.623 1.00 . A A . 218 LEU H    1 1 
       18 32675 1 1  42 LEU HA   H 179.835  -7.653  -1.201 1.00 . A A . 218 LEU HA   1 1 
       18 32676 1 1  42 LEU HB2  H 177.471  -7.113   0.079 1.00 . A A . 218 LEU HB2  1 1 
       18 32677 1 1  42 LEU HB3  H 176.939  -8.076  -1.288 1.00 . A A . 218 LEU HB3  1 1 
       18 32678 1 1  42 LEU HD11 H 178.210 -11.170  -0.535 1.00 . A A . 218 LEU HD11 1 1 
       18 32679 1 1  42 LEU HD12 H 179.645 -10.248  -0.980 1.00 . A A . 218 LEU HD12 1 1 
       18 32680 1 1  42 LEU HD13 H 178.134 -10.004  -1.856 1.00 . A A . 218 LEU HD13 1 1 
       18 32681 1 1  42 LEU HD21 H 178.906  -8.712   2.062 1.00 . A A . 218 LEU HD21 1 1 
       18 32682 1 1  42 LEU HD22 H 179.832  -7.952   0.767 1.00 . A A . 218 LEU HD22 1 1 
       18 32683 1 1  42 LEU HD23 H 179.997  -9.682   1.070 1.00 . A A . 218 LEU HD23 1 1 
       18 32684 1 1  42 LEU HG   H 177.325  -9.481   0.661 1.00 . A A . 218 LEU HG   1 1 
       18 32685 1 1  42 LEU N    N 178.951  -5.793  -1.300 1.00 . A A . 218 LEU N    1 1 
       18 32686 1 1  42 LEU O    O 179.391  -8.401  -3.549 1.00 . A A . 218 LEU O    1 1 
       18 32687 1 1  43 LYS C    C 178.449  -6.810  -5.917 1.00 . A A . 219 LYS C    1 1 
       18 32688 1 1  43 LYS CA   C 177.325  -7.261  -4.991 1.00 . A A . 219 LYS CA   1 1 
       18 32689 1 1  43 LYS CB   C 176.016  -6.573  -5.383 1.00 . A A . 219 LYS CB   1 1 
       18 32690 1 1  43 LYS CD   C 173.647  -7.430  -5.324 1.00 . A A . 219 LYS CD   1 1 
       18 32691 1 1  43 LYS CE   C 172.356  -6.775  -4.860 1.00 . A A . 219 LYS CE   1 1 
       18 32692 1 1  43 LYS CG   C 174.839  -6.962  -4.500 1.00 . A A . 219 LYS CG   1 1 
       18 32693 1 1  43 LYS H    H 177.087  -6.358  -3.084 1.00 . A A . 219 LYS H    1 1 
       18 32694 1 1  43 LYS HA   H 177.206  -8.328  -5.101 1.00 . A A . 219 LYS HA   1 1 
       18 32695 1 1  43 LYS HB2  H 176.150  -5.504  -5.317 1.00 . A A . 219 LYS HB2  1 1 
       18 32696 1 1  43 LYS HB3  H 175.777  -6.835  -6.403 1.00 . A A . 219 LYS HB3  1 1 
       18 32697 1 1  43 LYS HD2  H 173.815  -7.176  -6.359 1.00 . A A . 219 LYS HD2  1 1 
       18 32698 1 1  43 LYS HD3  H 173.553  -8.501  -5.225 1.00 . A A . 219 LYS HD3  1 1 
       18 32699 1 1  43 LYS HE2  H 172.449  -5.705  -4.973 1.00 . A A . 219 LYS HE2  1 1 
       18 32700 1 1  43 LYS HE3  H 171.544  -7.133  -5.476 1.00 . A A . 219 LYS HE3  1 1 
       18 32701 1 1  43 LYS HG2  H 175.143  -7.763  -3.843 1.00 . A A . 219 LYS HG2  1 1 
       18 32702 1 1  43 LYS HG3  H 174.545  -6.104  -3.912 1.00 . A A . 219 LYS HG3  1 1 
       18 32703 1 1  43 LYS HZ1  H 171.414  -7.900  -3.373 1.00 . A A . 219 LYS HZ1  1 1 
       18 32704 1 1  43 LYS HZ2  H 171.606  -6.267  -2.978 1.00 . A A . 219 LYS HZ2  1 1 
       18 32705 1 1  43 LYS HZ3  H 172.936  -7.310  -2.925 1.00 . A A . 219 LYS HZ3  1 1 
       18 32706 1 1  43 LYS N    N 177.642  -6.989  -3.589 1.00 . A A . 219 LYS N    1 1 
       18 32707 1 1  43 LYS NZ   N 172.057  -7.084  -3.434 1.00 . A A . 219 LYS NZ   1 1 
       18 32708 1 1  43 LYS O    O 178.898  -7.572  -6.772 1.00 . A A . 219 LYS O    1 1 
       18 32709 1 1  44 LEU C    C 181.249  -5.892  -6.364 1.00 . A A . 220 LEU C    1 1 
       18 32710 1 1  44 LEU CA   C 179.992  -5.056  -6.573 1.00 . A A . 220 LEU CA   1 1 
       18 32711 1 1  44 LEU CB   C 180.269  -3.591  -6.224 1.00 . A A . 220 LEU CB   1 1 
       18 32712 1 1  44 LEU CD1  C 179.405  -2.206  -8.125 1.00 . A A . 220 LEU CD1  1 1 
       18 32713 1 1  44 LEU CD2  C 181.503  -1.531  -6.941 1.00 . A A . 220 LEU CD2  1 1 
       18 32714 1 1  44 LEU CG   C 180.652  -2.702  -7.409 1.00 . A A . 220 LEU CG   1 1 
       18 32715 1 1  44 LEU H    H 178.523  -5.009  -5.044 1.00 . A A . 220 LEU H    1 1 
       18 32716 1 1  44 LEU HA   H 179.688  -5.126  -7.606 1.00 . A A . 220 LEU HA   1 1 
       18 32717 1 1  44 LEU HB2  H 179.383  -3.180  -5.763 1.00 . A A . 220 LEU HB2  1 1 
       18 32718 1 1  44 LEU HB3  H 181.075  -3.561  -5.506 1.00 . A A . 220 LEU HB3  1 1 
       18 32719 1 1  44 LEU HD11 H 178.902  -3.039  -8.593 1.00 . A A . 220 LEU HD11 1 1 
       18 32720 1 1  44 LEU HD12 H 179.686  -1.484  -8.878 1.00 . A A . 220 LEU HD12 1 1 
       18 32721 1 1  44 LEU HD13 H 178.742  -1.740  -7.411 1.00 . A A . 220 LEU HD13 1 1 
       18 32722 1 1  44 LEU HD21 H 180.891  -0.643  -6.875 1.00 . A A . 220 LEU HD21 1 1 
       18 32723 1 1  44 LEU HD22 H 182.304  -1.364  -7.645 1.00 . A A . 220 LEU HD22 1 1 
       18 32724 1 1  44 LEU HD23 H 181.920  -1.753  -5.970 1.00 . A A . 220 LEU HD23 1 1 
       18 32725 1 1  44 LEU HG   H 181.232  -3.280  -8.112 1.00 . A A . 220 LEU HG   1 1 
       18 32726 1 1  44 LEU N    N 178.910  -5.575  -5.743 1.00 . A A . 220 LEU N    1 1 
       18 32727 1 1  44 LEU O    O 181.858  -6.380  -7.313 1.00 . A A . 220 LEU O    1 1 
       18 32728 1 1  45 PHE C    C 182.480  -8.358  -4.803 1.00 . A A . 221 PHE C    1 1 
       18 32729 1 1  45 PHE CA   C 182.764  -6.860  -4.702 1.00 . A A . 221 PHE CA   1 1 
       18 32730 1 1  45 PHE CB   C 183.187  -6.517  -3.274 1.00 . A A . 221 PHE CB   1 1 
       18 32731 1 1  45 PHE CD1  C 183.016  -4.012  -3.435 1.00 . A A . 221 PHE CD1  1 1 
       18 32732 1 1  45 PHE CD2  C 185.049  -4.966  -2.629 1.00 . A A . 221 PHE CD2  1 1 
       18 32733 1 1  45 PHE CE1  C 183.545  -2.745  -3.273 1.00 . A A . 221 PHE CE1  1 1 
       18 32734 1 1  45 PHE CE2  C 185.582  -3.701  -2.468 1.00 . A A . 221 PHE CE2  1 1 
       18 32735 1 1  45 PHE CG   C 183.762  -5.136  -3.114 1.00 . A A . 221 PHE CG   1 1 
       18 32736 1 1  45 PHE CZ   C 184.829  -2.590  -2.789 1.00 . A A . 221 PHE CZ   1 1 
       18 32737 1 1  45 PHE H    H 181.050  -5.667  -4.399 1.00 . A A . 221 PHE H    1 1 
       18 32738 1 1  45 PHE HA   H 183.571  -6.617  -5.373 1.00 . A A . 221 PHE HA   1 1 
       18 32739 1 1  45 PHE HB2  H 182.330  -6.596  -2.624 1.00 . A A . 221 PHE HB2  1 1 
       18 32740 1 1  45 PHE HB3  H 183.937  -7.226  -2.954 1.00 . A A . 221 PHE HB3  1 1 
       18 32741 1 1  45 PHE HD1  H 182.013  -4.130  -3.812 1.00 . A A . 221 PHE HD1  1 1 
       18 32742 1 1  45 PHE HD2  H 185.638  -5.834  -2.378 1.00 . A A . 221 PHE HD2  1 1 
       18 32743 1 1  45 PHE HE1  H 182.954  -1.877  -3.526 1.00 . A A . 221 PHE HE1  1 1 
       18 32744 1 1  45 PHE HE2  H 186.588  -3.583  -2.091 1.00 . A A . 221 PHE HE2  1 1 
       18 32745 1 1  45 PHE HZ   H 185.244  -1.602  -2.661 1.00 . A A . 221 PHE HZ   1 1 
       18 32746 1 1  45 PHE N    N 181.603  -6.070  -5.099 1.00 . A A . 221 PHE N    1 1 
       18 32747 1 1  45 PHE O    O 183.350  -9.179  -4.523 1.00 . A A . 221 PHE O    1 1 
       18 32748 1 1  46 GLY C    C 181.169 -10.555  -6.849 1.00 . A A . 222 GLY C    1 1 
       18 32749 1 1  46 GLY CA   C 180.958 -10.115  -5.421 1.00 . A A . 222 GLY CA   1 1 
       18 32750 1 1  46 GLY H    H 180.668  -8.031  -5.577 1.00 . A A . 222 GLY H    1 1 
       18 32751 1 1  46 GLY HA2  H 181.589 -10.705  -4.771 1.00 . A A . 222 GLY HA2  1 1 
       18 32752 1 1  46 GLY HA3  H 179.925 -10.271  -5.152 1.00 . A A . 222 GLY HA3  1 1 
       18 32753 1 1  46 GLY N    N 181.287  -8.716  -5.258 1.00 . A A . 222 GLY N    1 1 
       18 32754 1 1  46 GLY O    O 181.637 -11.664  -7.111 1.00 . A A . 222 GLY O    1 1 
       18 32755 1 1  47 THR C    C 182.395  -9.730  -9.679 1.00 . A A . 223 THR C    1 1 
       18 32756 1 1  47 THR CA   C 180.960  -9.948  -9.194 1.00 . A A . 223 THR CA   1 1 
       18 32757 1 1  47 THR CB   C 180.004  -9.067 -10.001 1.00 . A A . 223 THR CB   1 1 
       18 32758 1 1  47 THR CG2  C 179.940  -9.440 -11.466 1.00 . A A . 223 THR CG2  1 1 
       18 32759 1 1  47 THR H    H 180.447  -8.808  -7.489 1.00 . A A . 223 THR H    1 1 
       18 32760 1 1  47 THR HA   H 180.696 -10.982  -9.356 1.00 . A A . 223 THR HA   1 1 
       18 32761 1 1  47 THR HB   H 180.336  -8.041  -9.934 1.00 . A A . 223 THR HB   1 1 
       18 32762 1 1  47 THR HG1  H 178.215  -8.337  -9.688 1.00 . A A . 223 THR HG1  1 1 
       18 32763 1 1  47 THR HG21 H 180.781  -9.006 -11.986 1.00 . A A . 223 THR HG21 1 1 
       18 32764 1 1  47 THR HG22 H 179.021  -9.065 -11.892 1.00 . A A . 223 THR HG22 1 1 
       18 32765 1 1  47 THR HG23 H 179.971 -10.515 -11.566 1.00 . A A . 223 THR HG23 1 1 
       18 32766 1 1  47 THR N    N 180.816  -9.673  -7.773 1.00 . A A . 223 THR N    1 1 
       18 32767 1 1  47 THR O    O 182.843 -10.403 -10.607 1.00 . A A . 223 THR O    1 1 
       18 32768 1 1  47 THR OG1  O 178.690  -9.145  -9.479 1.00 . A A . 223 THR OG1  1 1 
       18 32769 1 1  48 PHE C    C 185.550  -9.067  -8.586 1.00 . A A . 224 PHE C    1 1 
       18 32770 1 1  48 PHE CA   C 184.480  -8.490  -9.512 1.00 . A A . 224 PHE CA   1 1 
       18 32771 1 1  48 PHE CB   C 184.703  -6.981  -9.715 1.00 . A A . 224 PHE CB   1 1 
       18 32772 1 1  48 PHE CD1  C 185.589  -6.400  -7.418 1.00 . A A . 224 PHE CD1  1 1 
       18 32773 1 1  48 PHE CD2  C 183.822  -5.085  -8.331 1.00 . A A . 224 PHE CD2  1 1 
       18 32774 1 1  48 PHE CE1  C 185.588  -5.615  -6.279 1.00 . A A . 224 PHE CE1  1 1 
       18 32775 1 1  48 PHE CE2  C 183.815  -4.300  -7.195 1.00 . A A . 224 PHE CE2  1 1 
       18 32776 1 1  48 PHE CG   C 184.704  -6.146  -8.458 1.00 . A A . 224 PHE CG   1 1 
       18 32777 1 1  48 PHE CZ   C 184.699  -4.564  -6.168 1.00 . A A . 224 PHE CZ   1 1 
       18 32778 1 1  48 PHE H    H 182.710  -8.246  -8.356 1.00 . A A . 224 PHE H    1 1 
       18 32779 1 1  48 PHE HA   H 184.598  -8.968 -10.474 1.00 . A A . 224 PHE HA   1 1 
       18 32780 1 1  48 PHE HB2  H 185.657  -6.836 -10.199 1.00 . A A . 224 PHE HB2  1 1 
       18 32781 1 1  48 PHE HB3  H 183.925  -6.601 -10.361 1.00 . A A . 224 PHE HB3  1 1 
       18 32782 1 1  48 PHE HD1  H 186.287  -7.218  -7.500 1.00 . A A . 224 PHE HD1  1 1 
       18 32783 1 1  48 PHE HD2  H 183.129  -4.875  -9.133 1.00 . A A . 224 PHE HD2  1 1 
       18 32784 1 1  48 PHE HE1  H 186.281  -5.824  -5.478 1.00 . A A . 224 PHE HE1  1 1 
       18 32785 1 1  48 PHE HE2  H 183.119  -3.478  -7.111 1.00 . A A . 224 PHE HE2  1 1 
       18 32786 1 1  48 PHE HZ   H 184.696  -3.949  -5.280 1.00 . A A . 224 PHE HZ   1 1 
       18 32787 1 1  48 PHE N    N 183.111  -8.775  -9.078 1.00 . A A . 224 PHE N    1 1 
       18 32788 1 1  48 PHE O    O 186.721  -9.103  -8.965 1.00 . A A . 224 PHE O    1 1 
       18 32789 1 1  49 GLY C    C 185.755 -10.183  -5.067 1.00 . A A . 225 GLY C    1 1 
       18 32790 1 1  49 GLY CA   C 186.200 -10.082  -6.507 1.00 . A A . 225 GLY CA   1 1 
       18 32791 1 1  49 GLY H    H 184.243  -9.503  -7.097 1.00 . A A . 225 GLY H    1 1 
       18 32792 1 1  49 GLY HA2  H 186.458 -11.071  -6.858 1.00 . A A . 225 GLY HA2  1 1 
       18 32793 1 1  49 GLY HA3  H 187.079  -9.458  -6.557 1.00 . A A . 225 GLY HA3  1 1 
       18 32794 1 1  49 GLY N    N 185.185  -9.526  -7.386 1.00 . A A . 225 GLY N    1 1 
       18 32795 1 1  49 GLY O    O 185.716  -9.180  -4.351 1.00 . A A . 225 GLY O    1 1 
       18 32796 1 1  50 VAL C    C 185.974 -11.026  -2.268 1.00 . A A . 226 VAL C    1 1 
       18 32797 1 1  50 VAL CA   C 184.992 -11.630  -3.264 1.00 . A A . 226 VAL CA   1 1 
       18 32798 1 1  50 VAL CB   C 184.849 -13.135  -2.968 1.00 . A A . 226 VAL CB   1 1 
       18 32799 1 1  50 VAL CG1  C 184.180 -13.353  -1.621 1.00 . A A . 226 VAL CG1  1 1 
       18 32800 1 1  50 VAL CG2  C 184.070 -13.827  -4.077 1.00 . A A . 226 VAL CG2  1 1 
       18 32801 1 1  50 VAL H    H 185.493 -12.155  -5.251 1.00 . A A . 226 VAL H    1 1 
       18 32802 1 1  50 VAL HA   H 184.027 -11.163  -3.136 1.00 . A A . 226 VAL HA   1 1 
       18 32803 1 1  50 VAL HB   H 185.838 -13.568  -2.928 1.00 . A A . 226 VAL HB   1 1 
       18 32804 1 1  50 VAL HG11 H 183.293 -12.740  -1.555 1.00 . A A . 226 VAL HG11 1 1 
       18 32805 1 1  50 VAL HG12 H 184.864 -13.083  -0.831 1.00 . A A . 226 VAL HG12 1 1 
       18 32806 1 1  50 VAL HG13 H 183.905 -14.393  -1.520 1.00 . A A . 226 VAL HG13 1 1 
       18 32807 1 1  50 VAL HG21 H 183.720 -14.786  -3.727 1.00 . A A . 226 VAL HG21 1 1 
       18 32808 1 1  50 VAL HG22 H 184.711 -13.968  -4.934 1.00 . A A . 226 VAL HG22 1 1 
       18 32809 1 1  50 VAL HG23 H 183.224 -13.215  -4.359 1.00 . A A . 226 VAL HG23 1 1 
       18 32810 1 1  50 VAL N    N 185.431 -11.397  -4.634 1.00 . A A . 226 VAL N    1 1 
       18 32811 1 1  50 VAL O    O 187.159 -10.875  -2.565 1.00 . A A . 226 VAL O    1 1 
       18 32812 1 1  51 ILE C    C 186.489 -11.037   1.122 1.00 . A A . 227 ILE C    1 1 
       18 32813 1 1  51 ILE CA   C 186.321 -10.092  -0.056 1.00 . A A . 227 ILE CA   1 1 
       18 32814 1 1  51 ILE CB   C 185.761  -8.747   0.461 1.00 . A A . 227 ILE CB   1 1 
       18 32815 1 1  51 ILE CD1  C 184.494  -6.654  -0.227 1.00 . A A . 227 ILE CD1  1 1 
       18 32816 1 1  51 ILE CG1  C 185.013  -8.009  -0.651 1.00 . A A . 227 ILE CG1  1 1 
       18 32817 1 1  51 ILE CG2  C 186.892  -7.887   1.006 1.00 . A A . 227 ILE CG2  1 1 
       18 32818 1 1  51 ILE H    H 184.525 -10.825  -0.904 1.00 . A A . 227 ILE H    1 1 
       18 32819 1 1  51 ILE HA   H 187.292  -9.905  -0.490 1.00 . A A . 227 ILE HA   1 1 
       18 32820 1 1  51 ILE HB   H 185.077  -8.950   1.275 1.00 . A A . 227 ILE HB   1 1 
       18 32821 1 1  51 ILE HD11 H 184.028  -6.736   0.742 1.00 . A A . 227 ILE HD11 1 1 
       18 32822 1 1  51 ILE HD12 H 183.771  -6.304  -0.945 1.00 . A A . 227 ILE HD12 1 1 
       18 32823 1 1  51 ILE HD13 H 185.318  -5.957  -0.174 1.00 . A A . 227 ILE HD13 1 1 
       18 32824 1 1  51 ILE HG12 H 185.677  -7.862  -1.489 1.00 . A A . 227 ILE HG12 1 1 
       18 32825 1 1  51 ILE HG13 H 184.168  -8.605  -0.966 1.00 . A A . 227 ILE HG13 1 1 
       18 32826 1 1  51 ILE HG21 H 187.253  -8.311   1.930 1.00 . A A . 227 ILE HG21 1 1 
       18 32827 1 1  51 ILE HG22 H 186.528  -6.887   1.186 1.00 . A A . 227 ILE HG22 1 1 
       18 32828 1 1  51 ILE HG23 H 187.696  -7.854   0.286 1.00 . A A . 227 ILE HG23 1 1 
       18 32829 1 1  51 ILE N    N 185.477 -10.679  -1.086 1.00 . A A . 227 ILE N    1 1 
       18 32830 1 1  51 ILE O    O 185.528 -11.658   1.580 1.00 . A A . 227 ILE O    1 1 
       18 32831 1 1  52 SER C    C 187.591 -11.279   4.037 1.00 . A A . 228 SER C    1 1 
       18 32832 1 1  52 SER CA   C 188.013 -11.980   2.756 1.00 . A A . 228 SER CA   1 1 
       18 32833 1 1  52 SER CB   C 189.505 -12.314   2.805 1.00 . A A . 228 SER CB   1 1 
       18 32834 1 1  52 SER H    H 188.432 -10.596   1.216 1.00 . A A . 228 SER H    1 1 
       18 32835 1 1  52 SER HA   H 187.445 -12.892   2.651 1.00 . A A . 228 SER HA   1 1 
       18 32836 1 1  52 SER HB2  H 189.832 -12.633   1.826 1.00 . A A . 228 SER HB2  1 1 
       18 32837 1 1  52 SER HB3  H 190.059 -11.436   3.101 1.00 . A A . 228 SER HB3  1 1 
       18 32838 1 1  52 SER HG   H 190.224 -14.072   3.289 1.00 . A A . 228 SER HG   1 1 
       18 32839 1 1  52 SER N    N 187.714 -11.126   1.619 1.00 . A A . 228 SER N    1 1 
       18 32840 1 1  52 SER O    O 187.118 -11.914   4.980 1.00 . A A . 228 SER O    1 1 
       18 32841 1 1  52 SER OG   O 189.766 -13.353   3.732 1.00 . A A . 228 SER OG   1 1 
       18 32842 1 1  53 SER C    C 187.253  -7.700   4.834 1.00 . A A . 229 SER C    1 1 
       18 32843 1 1  53 SER CA   C 187.358  -9.168   5.211 1.00 . A A . 229 SER CA   1 1 
       18 32844 1 1  53 SER CB   C 188.369  -9.349   6.345 1.00 . A A . 229 SER CB   1 1 
       18 32845 1 1  53 SER H    H 188.118  -9.498   3.263 1.00 . A A . 229 SER H    1 1 
       18 32846 1 1  53 SER HA   H 186.390  -9.515   5.542 1.00 . A A . 229 SER HA   1 1 
       18 32847 1 1  53 SER HB2  H 188.909 -10.273   6.199 1.00 . A A . 229 SER HB2  1 1 
       18 32848 1 1  53 SER HB3  H 189.064  -8.522   6.341 1.00 . A A . 229 SER HB3  1 1 
       18 32849 1 1  53 SER HG   H 187.981  -8.633   8.126 1.00 . A A . 229 SER HG   1 1 
       18 32850 1 1  53 SER N    N 187.745  -9.957   4.055 1.00 . A A . 229 SER N    1 1 
       18 32851 1 1  53 SER O    O 188.029  -7.204   4.018 1.00 . A A . 229 SER O    1 1 
       18 32852 1 1  53 SER OG   O 187.721  -9.394   7.604 1.00 . A A . 229 SER OG   1 1 
       18 32853 1 1  54 VAL C    C 186.007  -4.786   6.436 1.00 . A A . 230 VAL C    1 1 
       18 32854 1 1  54 VAL CA   C 186.112  -5.590   5.149 1.00 . A A . 230 VAL CA   1 1 
       18 32855 1 1  54 VAL CB   C 184.858  -5.335   4.287 1.00 . A A . 230 VAL CB   1 1 
       18 32856 1 1  54 VAL CG1  C 184.777  -3.869   3.881 1.00 . A A . 230 VAL CG1  1 1 
       18 32857 1 1  54 VAL CG2  C 184.859  -6.235   3.060 1.00 . A A . 230 VAL CG2  1 1 
       18 32858 1 1  54 VAL H    H 185.708  -7.446   6.078 1.00 . A A . 230 VAL H    1 1 
       18 32859 1 1  54 VAL HA   H 186.973  -5.250   4.596 1.00 . A A . 230 VAL HA   1 1 
       18 32860 1 1  54 VAL HB   H 183.983  -5.567   4.876 1.00 . A A . 230 VAL HB   1 1 
       18 32861 1 1  54 VAL HG11 H 184.534  -3.797   2.830 1.00 . A A . 230 VAL HG11 1 1 
       18 32862 1 1  54 VAL HG12 H 185.728  -3.392   4.063 1.00 . A A . 230 VAL HG12 1 1 
       18 32863 1 1  54 VAL HG13 H 184.010  -3.376   4.460 1.00 . A A . 230 VAL HG13 1 1 
       18 32864 1 1  54 VAL HG21 H 185.755  -6.837   3.053 1.00 . A A . 230 VAL HG21 1 1 
       18 32865 1 1  54 VAL HG22 H 184.828  -5.627   2.168 1.00 . A A . 230 VAL HG22 1 1 
       18 32866 1 1  54 VAL HG23 H 183.993  -6.880   3.086 1.00 . A A . 230 VAL HG23 1 1 
       18 32867 1 1  54 VAL N    N 186.296  -7.004   5.432 1.00 . A A . 230 VAL N    1 1 
       18 32868 1 1  54 VAL O    O 184.998  -4.843   7.138 1.00 . A A . 230 VAL O    1 1 
       18 32869 1 1  55 ARG C    C 187.005  -1.727   7.502 1.00 . A A . 231 ARG C    1 1 
       18 32870 1 1  55 ARG CA   C 187.078  -3.186   7.915 1.00 . A A . 231 ARG CA   1 1 
       18 32871 1 1  55 ARG CB   C 188.350  -3.445   8.723 1.00 . A A . 231 ARG CB   1 1 
       18 32872 1 1  55 ARG CD   C 189.469  -3.392  10.971 1.00 . A A . 231 ARG CD   1 1 
       18 32873 1 1  55 ARG CG   C 188.289  -2.908  10.143 1.00 . A A . 231 ARG CG   1 1 
       18 32874 1 1  55 ARG CZ   C 190.642  -2.789  13.051 1.00 . A A . 231 ARG CZ   1 1 
       18 32875 1 1  55 ARG H    H 187.821  -4.012   6.117 1.00 . A A . 231 ARG H    1 1 
       18 32876 1 1  55 ARG HA   H 186.214  -3.427   8.517 1.00 . A A . 231 ARG HA   1 1 
       18 32877 1 1  55 ARG HB2  H 188.522  -4.509   8.770 1.00 . A A . 231 ARG HB2  1 1 
       18 32878 1 1  55 ARG HB3  H 189.184  -2.977   8.220 1.00 . A A . 231 ARG HB3  1 1 
       18 32879 1 1  55 ARG HD2  H 189.277  -4.407  11.289 1.00 . A A . 231 ARG HD2  1 1 
       18 32880 1 1  55 ARG HD3  H 190.357  -3.371  10.357 1.00 . A A . 231 ARG HD3  1 1 
       18 32881 1 1  55 ARG HE   H 189.094  -1.792  12.282 1.00 . A A . 231 ARG HE   1 1 
       18 32882 1 1  55 ARG HG2  H 188.305  -1.829  10.111 1.00 . A A . 231 ARG HG2  1 1 
       18 32883 1 1  55 ARG HG3  H 187.373  -3.244  10.606 1.00 . A A . 231 ARG HG3  1 1 
       18 32884 1 1  55 ARG HH11 H 191.372  -4.432  12.125 1.00 . A A . 231 ARG HH11 1 1 
       18 32885 1 1  55 ARG HH12 H 192.181  -3.986  13.589 1.00 . A A . 231 ARG HH12 1 1 
       18 32886 1 1  55 ARG HH21 H 190.158  -1.204  14.208 1.00 . A A . 231 ARG HH21 1 1 
       18 32887 1 1  55 ARG HH22 H 191.492  -2.154  14.773 1.00 . A A . 231 ARG HH22 1 1 
       18 32888 1 1  55 ARG N    N 187.052  -4.023   6.726 1.00 . A A . 231 ARG N    1 1 
       18 32889 1 1  55 ARG NE   N 189.689  -2.561  12.153 1.00 . A A . 231 ARG NE   1 1 
       18 32890 1 1  55 ARG NH1  N 191.465  -3.821  12.910 1.00 . A A . 231 ARG NH1  1 1 
       18 32891 1 1  55 ARG NH2  N 190.775  -1.983  14.096 1.00 . A A . 231 ARG NH2  1 1 
       18 32892 1 1  55 ARG O    O 187.959  -1.182   6.952 1.00 . A A . 231 ARG O    1 1 
       18 32893 1 1  56 ILE C    C 185.893   1.233   8.548 1.00 . A A . 232 ILE C    1 1 
       18 32894 1 1  56 ILE CA   C 185.681   0.292   7.376 1.00 . A A . 232 ILE CA   1 1 
       18 32895 1 1  56 ILE CB   C 184.290   0.541   6.759 1.00 . A A . 232 ILE CB   1 1 
       18 32896 1 1  56 ILE CD1  C 181.834  -0.078   6.918 1.00 . A A . 232 ILE CD1  1 1 
       18 32897 1 1  56 ILE CG1  C 183.208  -0.224   7.525 1.00 . A A . 232 ILE CG1  1 1 
       18 32898 1 1  56 ILE CG2  C 184.292   0.138   5.293 1.00 . A A . 232 ILE CG2  1 1 
       18 32899 1 1  56 ILE H    H 185.135  -1.587   8.183 1.00 . A A . 232 ILE H    1 1 
       18 32900 1 1  56 ILE HA   H 186.418   0.522   6.624 1.00 . A A . 232 ILE HA   1 1 
       18 32901 1 1  56 ILE HB   H 184.082   1.599   6.815 1.00 . A A . 232 ILE HB   1 1 
       18 32902 1 1  56 ILE HD11 H 181.086  -0.177   7.690 1.00 . A A . 232 ILE HD11 1 1 
       18 32903 1 1  56 ILE HD12 H 181.689  -0.848   6.170 1.00 . A A . 232 ILE HD12 1 1 
       18 32904 1 1  56 ILE HD13 H 181.750   0.896   6.457 1.00 . A A . 232 ILE HD13 1 1 
       18 32905 1 1  56 ILE HG12 H 183.453  -1.274   7.534 1.00 . A A . 232 ILE HG12 1 1 
       18 32906 1 1  56 ILE HG13 H 183.165   0.142   8.540 1.00 . A A . 232 ILE HG13 1 1 
       18 32907 1 1  56 ILE HG21 H 185.065  -0.597   5.124 1.00 . A A . 232 ILE HG21 1 1 
       18 32908 1 1  56 ILE HG22 H 184.482   1.008   4.682 1.00 . A A . 232 ILE HG22 1 1 
       18 32909 1 1  56 ILE HG23 H 183.333  -0.282   5.030 1.00 . A A . 232 ILE HG23 1 1 
       18 32910 1 1  56 ILE N    N 185.867  -1.101   7.752 1.00 . A A . 232 ILE N    1 1 
       18 32911 1 1  56 ILE O    O 185.240   1.116   9.585 1.00 . A A . 232 ILE O    1 1 
       18 32912 1 1  57 LEU C    C 186.771   4.550   8.906 1.00 . A A . 233 LEU C    1 1 
       18 32913 1 1  57 LEU CA   C 187.121   3.151   9.391 1.00 . A A . 233 LEU CA   1 1 
       18 32914 1 1  57 LEU CB   C 188.600   3.082   9.760 1.00 . A A . 233 LEU CB   1 1 
       18 32915 1 1  57 LEU CD1  C 190.432   4.455   8.738 1.00 . A A . 233 LEU CD1  1 1 
       18 32916 1 1  57 LEU CD2  C 190.433   1.970   8.456 1.00 . A A . 233 LEU CD2  1 1 
       18 32917 1 1  57 LEU CG   C 189.567   3.216   8.581 1.00 . A A . 233 LEU CG   1 1 
       18 32918 1 1  57 LEU H    H 187.291   2.212   7.510 1.00 . A A . 233 LEU H    1 1 
       18 32919 1 1  57 LEU HA   H 186.529   2.922  10.266 1.00 . A A . 233 LEU HA   1 1 
       18 32920 1 1  57 LEU HB2  H 188.806   3.877  10.463 1.00 . A A . 233 LEU HB2  1 1 
       18 32921 1 1  57 LEU HB3  H 188.785   2.137  10.247 1.00 . A A . 233 LEU HB3  1 1 
       18 32922 1 1  57 LEU HD11 H 189.808   5.302   8.986 1.00 . A A . 233 LEU HD11 1 1 
       18 32923 1 1  57 LEU HD12 H 190.954   4.650   7.813 1.00 . A A . 233 LEU HD12 1 1 
       18 32924 1 1  57 LEU HD13 H 191.148   4.294   9.527 1.00 . A A . 233 LEU HD13 1 1 
       18 32925 1 1  57 LEU HD21 H 191.355   2.222   7.954 1.00 . A A . 233 LEU HD21 1 1 
       18 32926 1 1  57 LEU HD22 H 189.905   1.220   7.885 1.00 . A A . 233 LEU HD22 1 1 
       18 32927 1 1  57 LEU HD23 H 190.653   1.584   9.440 1.00 . A A . 233 LEU HD23 1 1 
       18 32928 1 1  57 LEU HG   H 188.997   3.320   7.668 1.00 . A A . 233 LEU HG   1 1 
       18 32929 1 1  57 LEU N    N 186.812   2.172   8.365 1.00 . A A . 233 LEU N    1 1 
       18 32930 1 1  57 LEU O    O 187.423   5.093   8.014 1.00 . A A . 233 LEU O    1 1 
       18 32931 1 1  58 LYS C    C 186.039   7.505   9.974 1.00 . A A . 234 LYS C    1 1 
       18 32932 1 1  58 LYS CA   C 185.291   6.462   9.143 1.00 . A A . 234 LYS CA   1 1 
       18 32933 1 1  58 LYS CB   C 183.777   6.564   9.368 1.00 . A A . 234 LYS CB   1 1 
       18 32934 1 1  58 LYS CD   C 183.254   6.707   6.908 1.00 . A A . 234 LYS CD   1 1 
       18 32935 1 1  58 LYS CE   C 182.115   5.781   6.515 1.00 . A A . 234 LYS CE   1 1 
       18 32936 1 1  58 LYS CG   C 183.025   7.318   8.282 1.00 . A A . 234 LYS CG   1 1 
       18 32937 1 1  58 LYS H    H 185.264   4.637  10.206 1.00 . A A . 234 LYS H    1 1 
       18 32938 1 1  58 LYS HA   H 185.512   6.625   8.093 1.00 . A A . 234 LYS HA   1 1 
       18 32939 1 1  58 LYS HB2  H 183.369   5.563   9.419 1.00 . A A . 234 LYS HB2  1 1 
       18 32940 1 1  58 LYS HB3  H 183.600   7.061  10.311 1.00 . A A . 234 LYS HB3  1 1 
       18 32941 1 1  58 LYS HD2  H 183.327   7.500   6.180 1.00 . A A . 234 LYS HD2  1 1 
       18 32942 1 1  58 LYS HD3  H 184.174   6.143   6.922 1.00 . A A . 234 LYS HD3  1 1 
       18 32943 1 1  58 LYS HE2  H 182.352   5.322   5.567 1.00 . A A . 234 LYS HE2  1 1 
       18 32944 1 1  58 LYS HE3  H 182.013   5.015   7.270 1.00 . A A . 234 LYS HE3  1 1 
       18 32945 1 1  58 LYS HG2  H 181.969   7.286   8.504 1.00 . A A . 234 LYS HG2  1 1 
       18 32946 1 1  58 LYS HG3  H 183.357   8.345   8.272 1.00 . A A . 234 LYS HG3  1 1 
       18 32947 1 1  58 LYS HZ1  H 180.999   7.520   6.207 1.00 . A A . 234 LYS HZ1  1 1 
       18 32948 1 1  58 LYS HZ2  H 180.273   6.419   7.265 1.00 . A A . 234 LYS HZ2  1 1 
       18 32949 1 1  58 LYS HZ3  H 180.269   6.120   5.601 1.00 . A A . 234 LYS HZ3  1 1 
       18 32950 1 1  58 LYS N    N 185.740   5.125   9.502 1.00 . A A . 234 LYS N    1 1 
       18 32951 1 1  58 LYS NZ   N 180.823   6.511   6.388 1.00 . A A . 234 LYS NZ   1 1 
       18 32952 1 1  58 LYS O    O 186.400   7.249  11.123 1.00 . A A . 234 LYS O    1 1 
       18 32953 1 1  59 PRO C    C 186.686   9.934  11.533 1.00 . A A . 235 PRO C    1 1 
       18 32954 1 1  59 PRO CA   C 187.017   9.780  10.049 1.00 . A A . 235 PRO CA   1 1 
       18 32955 1 1  59 PRO CB   C 186.579  11.028   9.265 1.00 . A A . 235 PRO CB   1 1 
       18 32956 1 1  59 PRO CD   C 185.931   9.067   8.030 1.00 . A A . 235 PRO CD   1 1 
       18 32957 1 1  59 PRO CG   C 185.680  10.540   8.168 1.00 . A A . 235 PRO CG   1 1 
       18 32958 1 1  59 PRO HA   H 188.085   9.654   9.943 1.00 . A A . 235 PRO HA   1 1 
       18 32959 1 1  59 PRO HB2  H 186.058  11.704   9.926 1.00 . A A . 235 PRO HB2  1 1 
       18 32960 1 1  59 PRO HB3  H 187.454  11.520   8.863 1.00 . A A . 235 PRO HB3  1 1 
       18 32961 1 1  59 PRO HD2  H 185.041   8.555   7.708 1.00 . A A . 235 PRO HD2  1 1 
       18 32962 1 1  59 PRO HD3  H 186.746   8.879   7.349 1.00 . A A . 235 PRO HD3  1 1 
       18 32963 1 1  59 PRO HG2  H 184.649  10.719   8.434 1.00 . A A . 235 PRO HG2  1 1 
       18 32964 1 1  59 PRO HG3  H 185.920  11.049   7.246 1.00 . A A . 235 PRO HG3  1 1 
       18 32965 1 1  59 PRO N    N 186.298   8.688   9.394 1.00 . A A . 235 PRO N    1 1 
       18 32966 1 1  59 PRO O    O 185.702   9.388  12.031 1.00 . A A . 235 PRO O    1 1 
       18 32967 1 1  60 GLY C    C 187.215   9.752  14.487 1.00 . A A . 236 GLY C    1 1 
       18 32968 1 1  60 GLY CA   C 187.302  10.999  13.624 1.00 . A A . 236 GLY CA   1 1 
       18 32969 1 1  60 GLY H    H 188.230  11.174  11.726 1.00 . A A . 236 GLY H    1 1 
       18 32970 1 1  60 GLY HA2  H 188.120  11.606  13.981 1.00 . A A . 236 GLY HA2  1 1 
       18 32971 1 1  60 GLY HA3  H 186.384  11.560  13.734 1.00 . A A . 236 GLY HA3  1 1 
       18 32972 1 1  60 GLY N    N 187.510  10.724  12.214 1.00 . A A . 236 GLY N    1 1 
       18 32973 1 1  60 GLY O    O 186.674   9.805  15.591 1.00 . A A . 236 GLY O    1 1 
       18 32974 1 1  61 ARG C    C 189.007   6.633  14.731 1.00 . A A . 237 ARG C    1 1 
       18 32975 1 1  61 ARG CA   C 187.673   7.388  14.769 1.00 . A A . 237 ARG CA   1 1 
       18 32976 1 1  61 ARG CB   C 186.525   6.505  14.266 1.00 . A A . 237 ARG CB   1 1 
       18 32977 1 1  61 ARG CD   C 184.111   5.922  14.653 1.00 . A A . 237 ARG CD   1 1 
       18 32978 1 1  61 ARG CG   C 185.149   7.031  14.639 1.00 . A A . 237 ARG CG   1 1 
       18 32979 1 1  61 ARG CZ   C 181.739   5.815  15.329 1.00 . A A . 237 ARG CZ   1 1 
       18 32980 1 1  61 ARG H    H 188.145   8.627  13.109 1.00 . A A . 237 ARG H    1 1 
       18 32981 1 1  61 ARG HA   H 187.470   7.659  15.794 1.00 . A A . 237 ARG HA   1 1 
       18 32982 1 1  61 ARG HB2  H 186.582   6.438  13.190 1.00 . A A . 237 ARG HB2  1 1 
       18 32983 1 1  61 ARG HB3  H 186.636   5.516  14.686 1.00 . A A . 237 ARG HB3  1 1 
       18 32984 1 1  61 ARG HD2  H 183.744   5.779  13.648 1.00 . A A . 237 ARG HD2  1 1 
       18 32985 1 1  61 ARG HD3  H 184.580   5.011  14.998 1.00 . A A . 237 ARG HD3  1 1 
       18 32986 1 1  61 ARG HE   H 183.168   6.802  16.312 1.00 . A A . 237 ARG HE   1 1 
       18 32987 1 1  61 ARG HG2  H 185.199   7.475  15.622 1.00 . A A . 237 ARG HG2  1 1 
       18 32988 1 1  61 ARG HG3  H 184.853   7.780  13.918 1.00 . A A . 237 ARG HG3  1 1 
       18 32989 1 1  61 ARG HH11 H 182.167   4.773  13.648 1.00 . A A . 237 ARG HH11 1 1 
       18 32990 1 1  61 ARG HH12 H 180.510   4.732  14.145 1.00 . A A . 237 ARG HH12 1 1 
       18 32991 1 1  61 ARG HH21 H 180.989   6.740  16.962 1.00 . A A . 237 ARG HH21 1 1 
       18 32992 1 1  61 ARG HH22 H 179.842   5.846  16.023 1.00 . A A . 237 ARG HH22 1 1 
       18 32993 1 1  61 ARG N    N 187.729   8.627  13.998 1.00 . A A . 237 ARG N    1 1 
       18 32994 1 1  61 ARG NE   N 182.985   6.239  15.531 1.00 . A A . 237 ARG NE   1 1 
       18 32995 1 1  61 ARG NH1  N 181.450   5.044  14.288 1.00 . A A . 237 ARG NH1  1 1 
       18 32996 1 1  61 ARG NH2  N 180.777   6.163  16.174 1.00 . A A . 237 ARG NH2  1 1 
       18 32997 1 1  61 ARG O    O 189.985   7.070  15.339 1.00 . A A . 237 ARG O    1 1 
       18 32998 1 1  62 GLU C    C 190.951   4.890  12.602 1.00 . A A . 238 GLU C    1 1 
       18 32999 1 1  62 GLU CA   C 190.261   4.698  13.944 1.00 . A A . 238 GLU CA   1 1 
       18 33000 1 1  62 GLU CB   C 189.929   3.219  14.147 1.00 . A A . 238 GLU CB   1 1 
       18 33001 1 1  62 GLU CD   C 189.667   1.470  15.952 1.00 . A A . 238 GLU CD   1 1 
       18 33002 1 1  62 GLU CG   C 189.391   2.901  15.532 1.00 . A A . 238 GLU CG   1 1 
       18 33003 1 1  62 GLU H    H 188.240   5.189  13.572 1.00 . A A . 238 GLU H    1 1 
       18 33004 1 1  62 GLU HA   H 190.929   5.020  14.727 1.00 . A A . 238 GLU HA   1 1 
       18 33005 1 1  62 GLU HB2  H 189.185   2.926  13.418 1.00 . A A . 238 GLU HB2  1 1 
       18 33006 1 1  62 GLU HB3  H 190.823   2.636  13.988 1.00 . A A . 238 GLU HB3  1 1 
       18 33007 1 1  62 GLU HG2  H 189.855   3.564  16.246 1.00 . A A . 238 GLU HG2  1 1 
       18 33008 1 1  62 GLU HG3  H 188.322   3.061  15.535 1.00 . A A . 238 GLU HG3  1 1 
       18 33009 1 1  62 GLU N    N 189.045   5.499  14.032 1.00 . A A . 238 GLU N    1 1 
       18 33010 1 1  62 GLU O    O 190.515   4.349  11.590 1.00 . A A . 238 GLU O    1 1 
       18 33011 1 1  62 GLU OE1  O 189.006   0.556  15.415 1.00 . A A . 238 GLU OE1  1 1 
       18 33012 1 1  62 GLU OE2  O 190.544   1.264  16.816 1.00 . A A . 238 GLU OE2  1 1 
       18 33013 1 1  63 LEU C    C 194.185   5.325  11.447 1.00 . A A . 239 LEU C    1 1 
       18 33014 1 1  63 LEU CA   C 192.773   5.913  11.371 1.00 . A A . 239 LEU CA   1 1 
       18 33015 1 1  63 LEU CB   C 192.834   7.416  11.097 1.00 . A A . 239 LEU CB   1 1 
       18 33016 1 1  63 LEU CD1  C 192.024   9.412   9.817 1.00 . A A . 239 LEU CD1  1 1 
       18 33017 1 1  63 LEU CD2  C 192.097   7.165   8.712 1.00 . A A . 239 LEU CD2  1 1 
       18 33018 1 1  63 LEU CG   C 191.868   7.914  10.019 1.00 . A A . 239 LEU CG   1 1 
       18 33019 1 1  63 LEU H    H 192.337   6.066  13.436 1.00 . A A . 239 LEU H    1 1 
       18 33020 1 1  63 LEU HA   H 192.243   5.435  10.563 1.00 . A A . 239 LEU HA   1 1 
       18 33021 1 1  63 LEU HB2  H 192.613   7.937  12.018 1.00 . A A . 239 LEU HB2  1 1 
       18 33022 1 1  63 LEU HB3  H 193.836   7.670  10.793 1.00 . A A . 239 LEU HB3  1 1 
       18 33023 1 1  63 LEU HD11 H 191.466   9.937  10.578 1.00 . A A . 239 LEU HD11 1 1 
       18 33024 1 1  63 LEU HD12 H 191.648   9.685   8.842 1.00 . A A . 239 LEU HD12 1 1 
       18 33025 1 1  63 LEU HD13 H 193.069   9.678   9.887 1.00 . A A . 239 LEU HD13 1 1 
       18 33026 1 1  63 LEU HD21 H 192.752   6.322   8.887 1.00 . A A . 239 LEU HD21 1 1 
       18 33027 1 1  63 LEU HD22 H 192.552   7.828   7.991 1.00 . A A . 239 LEU HD22 1 1 
       18 33028 1 1  63 LEU HD23 H 191.151   6.811   8.331 1.00 . A A . 239 LEU HD23 1 1 
       18 33029 1 1  63 LEU HG   H 190.853   7.728  10.339 1.00 . A A . 239 LEU HG   1 1 
       18 33030 1 1  63 LEU N    N 192.032   5.660  12.598 1.00 . A A . 239 LEU N    1 1 
       18 33031 1 1  63 LEU O    O 195.103   5.958  11.968 1.00 . A A . 239 LEU O    1 1 
       18 33032 1 1  64 PRO C    C 196.774   4.266  10.292 1.00 . A A . 240 PRO C    1 1 
       18 33033 1 1  64 PRO CA   C 195.672   3.419  10.924 1.00 . A A . 240 PRO CA   1 1 
       18 33034 1 1  64 PRO CB   C 195.428   2.161  10.090 1.00 . A A . 240 PRO CB   1 1 
       18 33035 1 1  64 PRO CD   C 193.325   3.279  10.284 1.00 . A A . 240 PRO CD   1 1 
       18 33036 1 1  64 PRO CG   C 193.961   1.921  10.177 1.00 . A A . 240 PRO CG   1 1 
       18 33037 1 1  64 PRO HA   H 195.967   3.139  11.924 1.00 . A A . 240 PRO HA   1 1 
       18 33038 1 1  64 PRO HB2  H 195.740   2.336   9.071 1.00 . A A . 240 PRO HB2  1 1 
       18 33039 1 1  64 PRO HB3  H 195.986   1.336  10.506 1.00 . A A . 240 PRO HB3  1 1 
       18 33040 1 1  64 PRO HD2  H 193.082   3.658   9.304 1.00 . A A . 240 PRO HD2  1 1 
       18 33041 1 1  64 PRO HD3  H 192.441   3.233  10.903 1.00 . A A . 240 PRO HD3  1 1 
       18 33042 1 1  64 PRO HG2  H 193.618   1.415   9.287 1.00 . A A . 240 PRO HG2  1 1 
       18 33043 1 1  64 PRO HG3  H 193.737   1.333  11.055 1.00 . A A . 240 PRO HG3  1 1 
       18 33044 1 1  64 PRO N    N 194.371   4.099  10.921 1.00 . A A . 240 PRO N    1 1 
       18 33045 1 1  64 PRO O    O 196.507   5.126   9.454 1.00 . A A . 240 PRO O    1 1 
       18 33046 1 1  65 PRO C    C 199.235   4.802   8.645 1.00 . A A . 241 PRO C    1 1 
       18 33047 1 1  65 PRO CA   C 199.188   4.771  10.173 1.00 . A A . 241 PRO CA   1 1 
       18 33048 1 1  65 PRO CB   C 200.401   4.004  10.729 1.00 . A A . 241 PRO CB   1 1 
       18 33049 1 1  65 PRO CD   C 198.440   3.026  11.683 1.00 . A A . 241 PRO CD   1 1 
       18 33050 1 1  65 PRO CG   C 199.854   2.731  11.283 1.00 . A A . 241 PRO CG   1 1 
       18 33051 1 1  65 PRO HA   H 199.205   5.783  10.546 1.00 . A A . 241 PRO HA   1 1 
       18 33052 1 1  65 PRO HB2  H 201.105   3.815   9.932 1.00 . A A . 241 PRO HB2  1 1 
       18 33053 1 1  65 PRO HB3  H 200.878   4.595  11.498 1.00 . A A . 241 PRO HB3  1 1 
       18 33054 1 1  65 PRO HD2  H 197.830   2.138  11.609 1.00 . A A . 241 PRO HD2  1 1 
       18 33055 1 1  65 PRO HD3  H 198.405   3.431  12.684 1.00 . A A . 241 PRO HD3  1 1 
       18 33056 1 1  65 PRO HG2  H 199.876   1.961  10.527 1.00 . A A . 241 PRO HG2  1 1 
       18 33057 1 1  65 PRO HG3  H 200.431   2.427  12.145 1.00 . A A . 241 PRO HG3  1 1 
       18 33058 1 1  65 PRO N    N 198.035   4.032  10.693 1.00 . A A . 241 PRO N    1 1 
       18 33059 1 1  65 PRO O    O 199.626   5.806   8.051 1.00 . A A . 241 PRO O    1 1 
       18 33060 1 1  66 ASP C    C 197.851   4.513   5.895 1.00 . A A . 242 ASP C    1 1 
       18 33061 1 1  66 ASP CA   C 198.877   3.597   6.556 1.00 . A A . 242 ASP CA   1 1 
       18 33062 1 1  66 ASP CB   C 198.630   2.151   6.124 1.00 . A A . 242 ASP CB   1 1 
       18 33063 1 1  66 ASP CG   C 199.852   1.273   6.314 1.00 . A A . 242 ASP CG   1 1 
       18 33064 1 1  66 ASP H    H 198.570   2.914   8.532 1.00 . A A . 242 ASP H    1 1 
       18 33065 1 1  66 ASP HA   H 199.861   3.890   6.220 1.00 . A A . 242 ASP HA   1 1 
       18 33066 1 1  66 ASP HB2  H 197.820   1.740   6.708 1.00 . A A . 242 ASP HB2  1 1 
       18 33067 1 1  66 ASP HB3  H 198.358   2.135   5.078 1.00 . A A . 242 ASP HB3  1 1 
       18 33068 1 1  66 ASP N    N 198.855   3.695   8.013 1.00 . A A . 242 ASP N    1 1 
       18 33069 1 1  66 ASP O    O 198.132   5.113   4.858 1.00 . A A . 242 ASP O    1 1 
       18 33070 1 1  66 ASP OD1  O 200.726   1.273   5.422 1.00 . A A . 242 ASP OD1  1 1 
       18 33071 1 1  66 ASP OD2  O 199.934   0.587   7.354 1.00 . A A . 242 ASP OD2  1 1 
       18 33072 1 1  67 ILE C    C 195.658   6.878   6.469 1.00 . A A . 243 ILE C    1 1 
       18 33073 1 1  67 ILE CA   C 195.617   5.466   5.901 1.00 . A A . 243 ILE CA   1 1 
       18 33074 1 1  67 ILE CB   C 194.186   4.895   6.075 1.00 . A A . 243 ILE CB   1 1 
       18 33075 1 1  67 ILE CD1  C 194.751   2.452   6.547 1.00 . A A . 243 ILE CD1  1 1 
       18 33076 1 1  67 ILE CG1  C 194.162   3.742   7.079 1.00 . A A . 243 ILE CG1  1 1 
       18 33077 1 1  67 ILE CG2  C 193.624   4.450   4.727 1.00 . A A . 243 ILE CG2  1 1 
       18 33078 1 1  67 ILE H    H 196.482   4.118   7.302 1.00 . A A . 243 ILE H    1 1 
       18 33079 1 1  67 ILE HA   H 195.816   5.529   4.844 1.00 . A A . 243 ILE HA   1 1 
       18 33080 1 1  67 ILE HB   H 193.554   5.690   6.444 1.00 . A A . 243 ILE HB   1 1 
       18 33081 1 1  67 ILE HD11 H 195.072   1.834   7.371 1.00 . A A . 243 ILE HD11 1 1 
       18 33082 1 1  67 ILE HD12 H 195.596   2.676   5.913 1.00 . A A . 243 ILE HD12 1 1 
       18 33083 1 1  67 ILE HD13 H 194.001   1.926   5.974 1.00 . A A . 243 ILE HD13 1 1 
       18 33084 1 1  67 ILE HG12 H 194.725   4.027   7.953 1.00 . A A . 243 ILE HG12 1 1 
       18 33085 1 1  67 ILE HG13 H 193.139   3.547   7.362 1.00 . A A . 243 ILE HG13 1 1 
       18 33086 1 1  67 ILE HG21 H 194.352   4.635   3.952 1.00 . A A . 243 ILE HG21 1 1 
       18 33087 1 1  67 ILE HG22 H 192.723   5.004   4.513 1.00 . A A . 243 ILE HG22 1 1 
       18 33088 1 1  67 ILE HG23 H 193.396   3.394   4.760 1.00 . A A . 243 ILE HG23 1 1 
       18 33089 1 1  67 ILE N    N 196.660   4.618   6.480 1.00 . A A . 243 ILE N    1 1 
       18 33090 1 1  67 ILE O    O 195.505   7.850   5.739 1.00 . A A . 243 ILE O    1 1 
       18 33091 1 1  68 ARG C    C 196.971   9.188   7.690 1.00 . A A . 244 ARG C    1 1 
       18 33092 1 1  68 ARG CA   C 195.927   8.321   8.387 1.00 . A A . 244 ARG CA   1 1 
       18 33093 1 1  68 ARG CB   C 196.242   8.206   9.879 1.00 . A A . 244 ARG CB   1 1 
       18 33094 1 1  68 ARG CD   C 197.882   7.542  11.660 1.00 . A A . 244 ARG CD   1 1 
       18 33095 1 1  68 ARG CG   C 197.685   7.835  10.181 1.00 . A A . 244 ARG CG   1 1 
       18 33096 1 1  68 ARG CZ   C 199.701   7.725  13.312 1.00 . A A . 244 ARG CZ   1 1 
       18 33097 1 1  68 ARG H    H 195.989   6.202   8.322 1.00 . A A . 244 ARG H    1 1 
       18 33098 1 1  68 ARG HA   H 194.958   8.782   8.268 1.00 . A A . 244 ARG HA   1 1 
       18 33099 1 1  68 ARG HB2  H 196.032   9.154  10.351 1.00 . A A . 244 ARG HB2  1 1 
       18 33100 1 1  68 ARG HB3  H 195.604   7.451  10.310 1.00 . A A . 244 ARG HB3  1 1 
       18 33101 1 1  68 ARG HD2  H 197.061   7.975  12.213 1.00 . A A . 244 ARG HD2  1 1 
       18 33102 1 1  68 ARG HD3  H 197.886   6.471  11.804 1.00 . A A . 244 ARG HD3  1 1 
       18 33103 1 1  68 ARG HE   H 199.580   8.779  11.623 1.00 . A A . 244 ARG HE   1 1 
       18 33104 1 1  68 ARG HG2  H 197.947   6.957   9.611 1.00 . A A . 244 ARG HG2  1 1 
       18 33105 1 1  68 ARG HG3  H 198.325   8.657   9.897 1.00 . A A . 244 ARG HG3  1 1 
       18 33106 1 1  68 ARG HH11 H 198.273   6.373  13.785 1.00 . A A . 244 ARG HH11 1 1 
       18 33107 1 1  68 ARG HH12 H 199.561   6.524  14.933 1.00 . A A . 244 ARG HH12 1 1 
       18 33108 1 1  68 ARG HH21 H 201.274   8.980  13.130 1.00 . A A . 244 ARG HH21 1 1 
       18 33109 1 1  68 ARG HH22 H 201.265   8.004  14.561 1.00 . A A . 244 ARG HH22 1 1 
       18 33110 1 1  68 ARG N    N 195.869   7.002   7.771 1.00 . A A . 244 ARG N    1 1 
       18 33111 1 1  68 ARG NE   N 199.136   8.095  12.166 1.00 . A A . 244 ARG NE   1 1 
       18 33112 1 1  68 ARG NH1  N 199.131   6.798  14.072 1.00 . A A . 244 ARG NH1  1 1 
       18 33113 1 1  68 ARG NH2  N 200.841   8.282  13.699 1.00 . A A . 244 ARG NH2  1 1 
       18 33114 1 1  68 ARG O    O 196.778  10.391   7.509 1.00 . A A . 244 ARG O    1 1 
       18 33115 1 1  69 ARG C    C 198.919   9.361   5.116 1.00 . A A . 245 ARG C    1 1 
       18 33116 1 1  69 ARG CA   C 199.158   9.263   6.623 1.00 . A A . 245 ARG CA   1 1 
       18 33117 1 1  69 ARG CB   C 200.491   8.562   6.889 1.00 . A A . 245 ARG CB   1 1 
       18 33118 1 1  69 ARG CD   C 202.522   9.221   8.223 1.00 . A A . 245 ARG CD   1 1 
       18 33119 1 1  69 ARG CG   C 201.053   8.830   8.276 1.00 . A A . 245 ARG CG   1 1 
       18 33120 1 1  69 ARG CZ   C 203.931   7.950   6.638 1.00 . A A . 245 ARG CZ   1 1 
       18 33121 1 1  69 ARG H    H 198.167   7.602   7.476 1.00 . A A . 245 ARG H    1 1 
       18 33122 1 1  69 ARG HA   H 199.206  10.262   7.029 1.00 . A A . 245 ARG HA   1 1 
       18 33123 1 1  69 ARG HB2  H 200.352   7.496   6.781 1.00 . A A . 245 ARG HB2  1 1 
       18 33124 1 1  69 ARG HB3  H 201.214   8.898   6.160 1.00 . A A . 245 ARG HB3  1 1 
       18 33125 1 1  69 ARG HD2  H 202.644  10.017   7.506 1.00 . A A . 245 ARG HD2  1 1 
       18 33126 1 1  69 ARG HD3  H 202.822   9.572   9.200 1.00 . A A . 245 ARG HD3  1 1 
       18 33127 1 1  69 ARG HE   H 203.547   7.412   8.522 1.00 . A A . 245 ARG HE   1 1 
       18 33128 1 1  69 ARG HG2  H 200.495   9.635   8.730 1.00 . A A . 245 ARG HG2  1 1 
       18 33129 1 1  69 ARG HG3  H 200.949   7.937   8.875 1.00 . A A . 245 ARG HG3  1 1 
       18 33130 1 1  69 ARG HH11 H 203.143   9.642   5.856 1.00 . A A . 245 ARG HH11 1 1 
       18 33131 1 1  69 ARG HH12 H 204.145   8.726   4.785 1.00 . A A . 245 ARG HH12 1 1 
       18 33132 1 1  69 ARG HH21 H 204.858   6.215   7.104 1.00 . A A . 245 ARG HH21 1 1 
       18 33133 1 1  69 ARG HH22 H 205.116   6.784   5.488 1.00 . A A . 245 ARG HH22 1 1 
       18 33134 1 1  69 ARG N    N 198.076   8.562   7.301 1.00 . A A . 245 ARG N    1 1 
       18 33135 1 1  69 ARG NE   N 203.376   8.096   7.842 1.00 . A A . 245 ARG NE   1 1 
       18 33136 1 1  69 ARG NH1  N 203.721   8.846   5.682 1.00 . A A . 245 ARG NH1  1 1 
       18 33137 1 1  69 ARG NH2  N 204.698   6.897   6.390 1.00 . A A . 245 ARG NH2  1 1 
       18 33138 1 1  69 ARG O    O 199.198  10.393   4.510 1.00 . A A . 245 ARG O    1 1 
       18 33139 1 1  70 ILE C    C 196.812   8.864   2.725 1.00 . A A . 246 ILE C    1 1 
       18 33140 1 1  70 ILE CA   C 198.168   8.258   3.073 1.00 . A A . 246 ILE CA   1 1 
       18 33141 1 1  70 ILE CB   C 198.267   6.817   2.506 1.00 . A A . 246 ILE CB   1 1 
       18 33142 1 1  70 ILE CD1  C 198.607   5.508   0.348 1.00 . A A . 246 ILE CD1  1 1 
       18 33143 1 1  70 ILE CG1  C 198.734   6.845   1.049 1.00 . A A . 246 ILE CG1  1 1 
       18 33144 1 1  70 ILE CG2  C 196.937   6.083   2.623 1.00 . A A . 246 ILE CG2  1 1 
       18 33145 1 1  70 ILE H    H 198.220   7.484   5.040 1.00 . A A . 246 ILE H    1 1 
       18 33146 1 1  70 ILE HA   H 198.938   8.852   2.602 1.00 . A A . 246 ILE HA   1 1 
       18 33147 1 1  70 ILE HB   H 198.995   6.278   3.094 1.00 . A A . 246 ILE HB   1 1 
       18 33148 1 1  70 ILE HD11 H 199.502   5.314  -0.223 1.00 . A A . 246 ILE HD11 1 1 
       18 33149 1 1  70 ILE HD12 H 197.753   5.531  -0.315 1.00 . A A . 246 ILE HD12 1 1 
       18 33150 1 1  70 ILE HD13 H 198.471   4.726   1.084 1.00 . A A . 246 ILE HD13 1 1 
       18 33151 1 1  70 ILE HG12 H 198.141   7.564   0.502 1.00 . A A . 246 ILE HG12 1 1 
       18 33152 1 1  70 ILE HG13 H 199.772   7.141   1.016 1.00 . A A . 246 ILE HG13 1 1 
       18 33153 1 1  70 ILE HG21 H 197.073   5.046   2.352 1.00 . A A . 246 ILE HG21 1 1 
       18 33154 1 1  70 ILE HG22 H 196.216   6.537   1.960 1.00 . A A . 246 ILE HG22 1 1 
       18 33155 1 1  70 ILE HG23 H 196.584   6.146   3.636 1.00 . A A . 246 ILE HG23 1 1 
       18 33156 1 1  70 ILE N    N 198.419   8.281   4.512 1.00 . A A . 246 ILE N    1 1 
       18 33157 1 1  70 ILE O    O 196.704   9.674   1.804 1.00 . A A . 246 ILE O    1 1 
       18 33158 1 1  71 SER C    C 194.361  10.467   3.362 1.00 . A A . 247 SER C    1 1 
       18 33159 1 1  71 SER CA   C 194.432   8.953   3.201 1.00 . A A . 247 SER CA   1 1 
       18 33160 1 1  71 SER CB   C 193.423   8.278   4.133 1.00 . A A . 247 SER CB   1 1 
       18 33161 1 1  71 SER H    H 195.918   7.798   4.170 1.00 . A A . 247 SER H    1 1 
       18 33162 1 1  71 SER HA   H 194.187   8.702   2.184 1.00 . A A . 247 SER HA   1 1 
       18 33163 1 1  71 SER HB2  H 193.770   7.285   4.378 1.00 . A A . 247 SER HB2  1 1 
       18 33164 1 1  71 SER HB3  H 193.328   8.860   5.038 1.00 . A A . 247 SER HB3  1 1 
       18 33165 1 1  71 SER HG   H 191.936   9.007   3.085 1.00 . A A . 247 SER HG   1 1 
       18 33166 1 1  71 SER N    N 195.776   8.457   3.453 1.00 . A A . 247 SER N    1 1 
       18 33167 1 1  71 SER O    O 193.806  11.165   2.514 1.00 . A A . 247 SER O    1 1 
       18 33168 1 1  71 SER OG   O 192.150   8.178   3.520 1.00 . A A . 247 SER OG   1 1 
       18 33169 1 1  72 SER C    C 195.927  13.147   3.839 1.00 . A A . 248 SER C    1 1 
       18 33170 1 1  72 SER CA   C 194.921  12.404   4.723 1.00 . A A . 248 SER CA   1 1 
       18 33171 1 1  72 SER CB   C 195.232  12.666   6.197 1.00 . A A . 248 SER CB   1 1 
       18 33172 1 1  72 SER H    H 195.351  10.364   5.100 1.00 . A A . 248 SER H    1 1 
       18 33173 1 1  72 SER HA   H 193.930  12.776   4.505 1.00 . A A . 248 SER HA   1 1 
       18 33174 1 1  72 SER HB2  H 196.255  12.389   6.402 1.00 . A A . 248 SER HB2  1 1 
       18 33175 1 1  72 SER HB3  H 195.095  13.716   6.412 1.00 . A A . 248 SER HB3  1 1 
       18 33176 1 1  72 SER HG   H 194.342  11.005   6.731 1.00 . A A . 248 SER HG   1 1 
       18 33177 1 1  72 SER N    N 194.925  10.970   4.455 1.00 . A A . 248 SER N    1 1 
       18 33178 1 1  72 SER O    O 196.031  14.371   3.906 1.00 . A A . 248 SER O    1 1 
       18 33179 1 1  72 SER OG   O 194.378  11.913   7.040 1.00 . A A . 248 SER OG   1 1 
       18 33180 1 1  73 ARG C    C 197.069  13.473   0.823 1.00 . A A . 249 ARG C    1 1 
       18 33181 1 1  73 ARG CA   C 197.674  13.013   2.146 1.00 . A A . 249 ARG CA   1 1 
       18 33182 1 1  73 ARG CB   C 198.810  12.027   1.870 1.00 . A A . 249 ARG CB   1 1 
       18 33183 1 1  73 ARG CD   C 200.788  12.897   3.153 1.00 . A A . 249 ARG CD   1 1 
       18 33184 1 1  73 ARG CG   C 200.176  12.685   1.778 1.00 . A A . 249 ARG CG   1 1 
       18 33185 1 1  73 ARG CZ   C 202.838  11.529   3.156 1.00 . A A . 249 ARG CZ   1 1 
       18 33186 1 1  73 ARG H    H 196.562  11.435   3.013 1.00 . A A . 249 ARG H    1 1 
       18 33187 1 1  73 ARG HA   H 198.079  13.871   2.658 1.00 . A A . 249 ARG HA   1 1 
       18 33188 1 1  73 ARG HB2  H 198.838  11.297   2.663 1.00 . A A . 249 ARG HB2  1 1 
       18 33189 1 1  73 ARG HB3  H 198.613  11.521   0.936 1.00 . A A . 249 ARG HB3  1 1 
       18 33190 1 1  73 ARG HD2  H 200.562  13.900   3.483 1.00 . A A . 249 ARG HD2  1 1 
       18 33191 1 1  73 ARG HD3  H 200.353  12.187   3.840 1.00 . A A . 249 ARG HD3  1 1 
       18 33192 1 1  73 ARG HE   H 202.794  13.525   3.115 1.00 . A A . 249 ARG HE   1 1 
       18 33193 1 1  73 ARG HG2  H 200.832  12.054   1.198 1.00 . A A . 249 ARG HG2  1 1 
       18 33194 1 1  73 ARG HG3  H 200.070  13.643   1.289 1.00 . A A . 249 ARG HG3  1 1 
       18 33195 1 1  73 ARG HH11 H 201.119  10.463   3.204 1.00 . A A . 249 ARG HH11 1 1 
       18 33196 1 1  73 ARG HH12 H 202.575   9.526   3.203 1.00 . A A . 249 ARG HH12 1 1 
       18 33197 1 1  73 ARG HH21 H 204.708  12.293   3.111 1.00 . A A . 249 ARG HH21 1 1 
       18 33198 1 1  73 ARG HH22 H 204.613  10.564   3.150 1.00 . A A . 249 ARG HH22 1 1 
       18 33199 1 1  73 ARG N    N 196.675  12.406   3.022 1.00 . A A . 249 ARG N    1 1 
       18 33200 1 1  73 ARG NE   N 202.238  12.718   3.140 1.00 . A A . 249 ARG NE   1 1 
       18 33201 1 1  73 ARG NH1  N 202.118  10.415   3.191 1.00 . A A . 249 ARG NH1  1 1 
       18 33202 1 1  73 ARG NH2  N 204.161  11.456   3.137 1.00 . A A . 249 ARG NH2  1 1 
       18 33203 1 1  73 ARG O    O 197.444  14.522   0.299 1.00 . A A . 249 ARG O    1 1 
       18 33204 1 1  74 TYR C    C 194.280  13.901  -0.814 1.00 . A A . 250 TYR C    1 1 
       18 33205 1 1  74 TYR CA   C 195.528  13.041  -1.003 1.00 . A A . 250 TYR CA   1 1 
       18 33206 1 1  74 TYR CB   C 195.186  11.776  -1.807 1.00 . A A . 250 TYR CB   1 1 
       18 33207 1 1  74 TYR CD1  C 193.072  11.127  -0.559 1.00 . A A . 250 TYR CD1  1 1 
       18 33208 1 1  74 TYR CD2  C 194.720   9.443  -0.936 1.00 . A A . 250 TYR CD2  1 1 
       18 33209 1 1  74 TYR CE1  C 192.272  10.207   0.086 1.00 . A A . 250 TYR CE1  1 1 
       18 33210 1 1  74 TYR CE2  C 193.921   8.515  -0.293 1.00 . A A . 250 TYR CE2  1 1 
       18 33211 1 1  74 TYR CG   C 194.312  10.767  -1.080 1.00 . A A . 250 TYR CG   1 1 
       18 33212 1 1  74 TYR CZ   C 192.699   8.903   0.216 1.00 . A A . 250 TYR CZ   1 1 
       18 33213 1 1  74 TYR H    H 195.890  11.855   0.720 1.00 . A A . 250 TYR H    1 1 
       18 33214 1 1  74 TYR HA   H 196.252  13.614  -1.562 1.00 . A A . 250 TYR HA   1 1 
       18 33215 1 1  74 TYR HB2  H 194.668  12.066  -2.708 1.00 . A A . 250 TYR HB2  1 1 
       18 33216 1 1  74 TYR HB3  H 196.107  11.279  -2.079 1.00 . A A . 250 TYR HB3  1 1 
       18 33217 1 1  74 TYR HD1  H 192.733  12.141  -0.659 1.00 . A A . 250 TYR HD1  1 1 
       18 33218 1 1  74 TYR HD2  H 195.680   9.140  -1.331 1.00 . A A . 250 TYR HD2  1 1 
       18 33219 1 1  74 TYR HE1  H 191.315  10.514   0.484 1.00 . A A . 250 TYR HE1  1 1 
       18 33220 1 1  74 TYR HE2  H 194.254   7.492  -0.194 1.00 . A A . 250 TYR HE2  1 1 
       18 33221 1 1  74 TYR HH   H 191.993   7.127   0.431 1.00 . A A . 250 TYR HH   1 1 
       18 33222 1 1  74 TYR N    N 196.147  12.687   0.272 1.00 . A A . 250 TYR N    1 1 
       18 33223 1 1  74 TYR O    O 193.297  13.750  -1.539 1.00 . A A . 250 TYR O    1 1 
       18 33224 1 1  74 TYR OH   O 191.902   7.982   0.857 1.00 . A A . 250 TYR OH   1 1 
       18 33225 1 1  75 SER C    C 192.768  16.418  -0.876 1.00 . A A . 251 SER C    1 1 
       18 33226 1 1  75 SER CA   C 193.199  15.712   0.405 1.00 . A A . 251 SER CA   1 1 
       18 33227 1 1  75 SER CB   C 193.568  16.744   1.472 1.00 . A A . 251 SER CB   1 1 
       18 33228 1 1  75 SER H    H 195.142  14.915   0.682 1.00 . A A . 251 SER H    1 1 
       18 33229 1 1  75 SER HA   H 192.379  15.110   0.766 1.00 . A A . 251 SER HA   1 1 
       18 33230 1 1  75 SER HB2  H 194.242  17.474   1.046 1.00 . A A . 251 SER HB2  1 1 
       18 33231 1 1  75 SER HB3  H 192.672  17.239   1.816 1.00 . A A . 251 SER HB3  1 1 
       18 33232 1 1  75 SER HG   H 194.638  16.800   3.112 1.00 . A A . 251 SER HG   1 1 
       18 33233 1 1  75 SER N    N 194.328  14.823   0.146 1.00 . A A . 251 SER N    1 1 
       18 33234 1 1  75 SER O    O 193.498  17.251  -1.411 1.00 . A A . 251 SER O    1 1 
       18 33235 1 1  75 SER OG   O 194.204  16.129   2.578 1.00 . A A . 251 SER OG   1 1 
       18 33236 1 1  76 GLN C    C 189.619  16.299  -2.880 1.00 . A A . 252 GLN C    1 1 
       18 33237 1 1  76 GLN CA   C 191.074  16.680  -2.599 1.00 . A A . 252 GLN CA   1 1 
       18 33238 1 1  76 GLN CB   C 191.950  16.266  -3.783 1.00 . A A . 252 GLN CB   1 1 
       18 33239 1 1  76 GLN CD   C 193.077  16.949  -5.937 1.00 . A A . 252 GLN CD   1 1 
       18 33240 1 1  76 GLN CG   C 192.177  17.378  -4.793 1.00 . A A . 252 GLN CG   1 1 
       18 33241 1 1  76 GLN H    H 191.048  15.399  -0.901 1.00 . A A . 252 GLN H    1 1 
       18 33242 1 1  76 GLN HA   H 191.133  17.752  -2.485 1.00 . A A . 252 GLN HA   1 1 
       18 33243 1 1  76 GLN HB2  H 192.912  15.947  -3.409 1.00 . A A . 252 GLN HB2  1 1 
       18 33244 1 1  76 GLN HB3  H 191.479  15.437  -4.291 1.00 . A A . 252 GLN HB3  1 1 
       18 33245 1 1  76 GLN HE21 H 191.594  15.895  -6.740 1.00 . A A . 252 GLN HE21 1 1 
       18 33246 1 1  76 GLN HE22 H 193.091  15.864  -7.602 1.00 . A A . 252 GLN HE22 1 1 
       18 33247 1 1  76 GLN HG2  H 191.222  17.678  -5.200 1.00 . A A . 252 GLN HG2  1 1 
       18 33248 1 1  76 GLN HG3  H 192.633  18.217  -4.290 1.00 . A A . 252 GLN HG3  1 1 
       18 33249 1 1  76 GLN N    N 191.582  16.074  -1.369 1.00 . A A . 252 GLN N    1 1 
       18 33250 1 1  76 GLN NE2  N 192.532  16.156  -6.852 1.00 . A A . 252 GLN NE2  1 1 
       18 33251 1 1  76 GLN O    O 188.901  17.034  -3.558 1.00 . A A . 252 GLN O    1 1 
       18 33252 1 1  76 GLN OE1  O 194.247  17.327  -5.996 1.00 . A A . 252 GLN OE1  1 1 
       18 33253 1 1  77 VAL C    C 186.834  15.239  -1.595 1.00 . A A . 253 VAL C    1 1 
       18 33254 1 1  77 VAL CA   C 187.828  14.670  -2.612 1.00 . A A . 253 VAL CA   1 1 
       18 33255 1 1  77 VAL CB   C 187.749  13.127  -2.573 1.00 . A A . 253 VAL CB   1 1 
       18 33256 1 1  77 VAL CG1  C 186.664  12.632  -3.515 1.00 . A A . 253 VAL CG1  1 1 
       18 33257 1 1  77 VAL CG2  C 189.091  12.498  -2.931 1.00 . A A . 253 VAL CG2  1 1 
       18 33258 1 1  77 VAL H    H 189.806  14.585  -1.865 1.00 . A A . 253 VAL H    1 1 
       18 33259 1 1  77 VAL HA   H 187.532  14.993  -3.598 1.00 . A A . 253 VAL HA   1 1 
       18 33260 1 1  77 VAL HB   H 187.491  12.823  -1.568 1.00 . A A . 253 VAL HB   1 1 
       18 33261 1 1  77 VAL HG11 H 186.597  13.295  -4.362 1.00 . A A . 253 VAL HG11 1 1 
       18 33262 1 1  77 VAL HG12 H 185.718  12.612  -2.996 1.00 . A A . 253 VAL HG12 1 1 
       18 33263 1 1  77 VAL HG13 H 186.909  11.638  -3.857 1.00 . A A . 253 VAL HG13 1 1 
       18 33264 1 1  77 VAL HG21 H 188.927  11.586  -3.482 1.00 . A A . 253 VAL HG21 1 1 
       18 33265 1 1  77 VAL HG22 H 189.639  12.279  -2.027 1.00 . A A . 253 VAL HG22 1 1 
       18 33266 1 1  77 VAL HG23 H 189.661  13.187  -3.538 1.00 . A A . 253 VAL HG23 1 1 
       18 33267 1 1  77 VAL N    N 189.192  15.142  -2.382 1.00 . A A . 253 VAL N    1 1 
       18 33268 1 1  77 VAL O    O 185.796  14.634  -1.332 1.00 . A A . 253 VAL O    1 1 
       18 33269 1 1  78 GLY C    C 185.751  16.059   0.999 1.00 . A A . 254 GLY C    1 1 
       18 33270 1 1  78 GLY CA   C 186.259  17.031  -0.055 1.00 . A A . 254 GLY CA   1 1 
       18 33271 1 1  78 GLY H    H 187.981  16.853  -1.278 1.00 . A A . 254 GLY H    1 1 
       18 33272 1 1  78 GLY HA2  H 186.791  17.830   0.439 1.00 . A A . 254 GLY HA2  1 1 
       18 33273 1 1  78 GLY HA3  H 185.411  17.450  -0.578 1.00 . A A . 254 GLY HA3  1 1 
       18 33274 1 1  78 GLY N    N 187.148  16.406  -1.029 1.00 . A A . 254 GLY N    1 1 
       18 33275 1 1  78 GLY O    O 184.715  16.292   1.622 1.00 . A A . 254 GLY O    1 1 
       18 33276 1 1  79 THR C    C 187.244  12.989   2.428 1.00 . A A . 255 THR C    1 1 
       18 33277 1 1  79 THR CA   C 186.113  13.973   2.188 1.00 . A A . 255 THR CA   1 1 
       18 33278 1 1  79 THR CB   C 184.855  13.219   1.743 1.00 . A A . 255 THR CB   1 1 
       18 33279 1 1  79 THR CG2  C 185.069  12.342   0.524 1.00 . A A . 255 THR CG2  1 1 
       18 33280 1 1  79 THR H    H 187.308  14.867   0.678 1.00 . A A . 255 THR H    1 1 
       18 33281 1 1  79 THR HA   H 185.901  14.487   3.113 1.00 . A A . 255 THR HA   1 1 
       18 33282 1 1  79 THR HB   H 184.086  13.938   1.503 1.00 . A A . 255 THR HB   1 1 
       18 33283 1 1  79 THR HG1  H 184.403  12.872   3.617 1.00 . A A . 255 THR HG1  1 1 
       18 33284 1 1  79 THR HG21 H 184.573  12.782  -0.327 1.00 . A A . 255 THR HG21 1 1 
       18 33285 1 1  79 THR HG22 H 184.658  11.360   0.711 1.00 . A A . 255 THR HG22 1 1 
       18 33286 1 1  79 THR HG23 H 186.126  12.257   0.321 1.00 . A A . 255 THR HG23 1 1 
       18 33287 1 1  79 THR N    N 186.488  14.975   1.200 1.00 . A A . 255 THR N    1 1 
       18 33288 1 1  79 THR O    O 188.149  12.849   1.606 1.00 . A A . 255 THR O    1 1 
       18 33289 1 1  79 THR OG1  O 184.376  12.389   2.787 1.00 . A A . 255 THR OG1  1 1 
       18 33290 1 1  80 GLN C    C 187.552  10.132   4.633 1.00 . A A . 256 GLN C    1 1 
       18 33291 1 1  80 GLN CA   C 188.180  11.303   3.887 1.00 . A A . 256 GLN CA   1 1 
       18 33292 1 1  80 GLN CB   C 189.293  11.930   4.730 1.00 . A A . 256 GLN CB   1 1 
       18 33293 1 1  80 GLN CD   C 190.812  13.930   4.449 1.00 . A A . 256 GLN CD   1 1 
       18 33294 1 1  80 GLN CG   C 190.389  12.580   3.901 1.00 . A A . 256 GLN CG   1 1 
       18 33295 1 1  80 GLN H    H 186.420  12.437   4.163 1.00 . A A . 256 GLN H    1 1 
       18 33296 1 1  80 GLN HA   H 188.603  10.939   2.961 1.00 . A A . 256 GLN HA   1 1 
       18 33297 1 1  80 GLN HB2  H 188.860  12.684   5.372 1.00 . A A . 256 GLN HB2  1 1 
       18 33298 1 1  80 GLN HB3  H 189.741  11.162   5.343 1.00 . A A . 256 GLN HB3  1 1 
       18 33299 1 1  80 GLN HE21 H 192.535  13.817   3.463 1.00 . A A . 256 GLN HE21 1 1 
       18 33300 1 1  80 GLN HE22 H 192.303  15.246   4.406 1.00 . A A . 256 GLN HE22 1 1 
       18 33301 1 1  80 GLN HG2  H 191.250  11.927   3.890 1.00 . A A . 256 GLN HG2  1 1 
       18 33302 1 1  80 GLN HG3  H 190.028  12.714   2.892 1.00 . A A . 256 GLN HG3  1 1 
       18 33303 1 1  80 GLN N    N 187.174  12.292   3.553 1.00 . A A . 256 GLN N    1 1 
       18 33304 1 1  80 GLN NE2  N 192.004  14.376   4.067 1.00 . A A . 256 GLN NE2  1 1 
       18 33305 1 1  80 GLN O    O 187.385  10.172   5.848 1.00 . A A . 256 GLN O    1 1 
       18 33306 1 1  80 GLN OE1  O 190.077  14.565   5.204 1.00 . A A . 256 GLN OE1  1 1 
       18 33307 1 1  81 GLU C    C 187.503   6.696   4.027 1.00 . A A . 257 GLU C    1 1 
       18 33308 1 1  81 GLU CA   C 186.638   7.873   4.436 1.00 . A A . 257 GLU CA   1 1 
       18 33309 1 1  81 GLU CB   C 185.207   7.673   3.917 1.00 . A A . 257 GLU CB   1 1 
       18 33310 1 1  81 GLU CD   C 184.061   9.818   4.616 1.00 . A A . 257 GLU CD   1 1 
       18 33311 1 1  81 GLU CG   C 184.525   8.955   3.458 1.00 . A A . 257 GLU CG   1 1 
       18 33312 1 1  81 GLU H    H 187.408   9.127   2.920 1.00 . A A . 257 GLU H    1 1 
       18 33313 1 1  81 GLU HA   H 186.623   7.950   5.519 1.00 . A A . 257 GLU HA   1 1 
       18 33314 1 1  81 GLU HB2  H 185.232   6.989   3.081 1.00 . A A . 257 GLU HB2  1 1 
       18 33315 1 1  81 GLU HB3  H 184.610   7.238   4.705 1.00 . A A . 257 GLU HB3  1 1 
       18 33316 1 1  81 GLU HG2  H 185.221   9.525   2.861 1.00 . A A . 257 GLU HG2  1 1 
       18 33317 1 1  81 GLU HG3  H 183.668   8.694   2.856 1.00 . A A . 257 GLU HG3  1 1 
       18 33318 1 1  81 GLU N    N 187.229   9.088   3.883 1.00 . A A . 257 GLU N    1 1 
       18 33319 1 1  81 GLU O    O 187.963   6.632   2.888 1.00 . A A . 257 GLU O    1 1 
       18 33320 1 1  81 GLU OE1  O 184.502   9.567   5.757 1.00 . A A . 257 GLU OE1  1 1 
       18 33321 1 1  81 GLU OE2  O 183.256  10.743   4.381 1.00 . A A . 257 GLU OE2  1 1 
       18 33322 1 1  82 CYS C    C 187.911   3.315   4.881 1.00 . A A . 258 CYS C    1 1 
       18 33323 1 1  82 CYS CA   C 188.604   4.646   4.632 1.00 . A A . 258 CYS CA   1 1 
       18 33324 1 1  82 CYS CB   C 189.896   4.724   5.451 1.00 . A A . 258 CYS CB   1 1 
       18 33325 1 1  82 CYS H    H 187.387   5.877   5.852 1.00 . A A . 258 CYS H    1 1 
       18 33326 1 1  82 CYS HA   H 188.859   4.708   3.585 1.00 . A A . 258 CYS HA   1 1 
       18 33327 1 1  82 CYS HB2  H 190.533   5.487   5.027 1.00 . A A . 258 CYS HB2  1 1 
       18 33328 1 1  82 CYS HB3  H 189.649   4.997   6.465 1.00 . A A . 258 CYS HB3  1 1 
       18 33329 1 1  82 CYS HG   H 191.389   3.141   4.715 1.00 . A A . 258 CYS HG   1 1 
       18 33330 1 1  82 CYS N    N 187.757   5.780   4.948 1.00 . A A . 258 CYS N    1 1 
       18 33331 1 1  82 CYS O    O 187.130   3.158   5.819 1.00 . A A . 258 CYS O    1 1 
       18 33332 1 1  82 CYS SG   S 190.852   3.187   5.509 1.00 . A A . 258 CYS SG   1 1 
       18 33333 1 1  83 ALA C    C 188.873   0.027   3.901 1.00 . A A . 259 ALA C    1 1 
       18 33334 1 1  83 ALA CA   C 187.732   1.004   4.132 1.00 . A A . 259 ALA CA   1 1 
       18 33335 1 1  83 ALA CB   C 186.627   0.779   3.114 1.00 . A A . 259 ALA CB   1 1 
       18 33336 1 1  83 ALA H    H 188.901   2.562   3.329 1.00 . A A . 259 ALA H    1 1 
       18 33337 1 1  83 ALA HA   H 187.327   0.860   5.122 1.00 . A A . 259 ALA HA   1 1 
       18 33338 1 1  83 ALA HB1  H 185.983  -0.019   3.450 1.00 . A A . 259 ALA HB1  1 1 
       18 33339 1 1  83 ALA HB2  H 187.065   0.509   2.166 1.00 . A A . 259 ALA HB2  1 1 
       18 33340 1 1  83 ALA HB3  H 186.051   1.685   3.001 1.00 . A A . 259 ALA HB3  1 1 
       18 33341 1 1  83 ALA N    N 188.252   2.355   4.037 1.00 . A A . 259 ALA N    1 1 
       18 33342 1 1  83 ALA O    O 189.734   0.275   3.064 1.00 . A A . 259 ALA O    1 1 
       18 33343 1 1  84 ILE C    C 189.410  -3.369   3.959 1.00 . A A . 260 ILE C    1 1 
       18 33344 1 1  84 ILE CA   C 189.959  -2.053   4.480 1.00 . A A . 260 ILE CA   1 1 
       18 33345 1 1  84 ILE CB   C 190.703  -2.305   5.806 1.00 . A A . 260 ILE CB   1 1 
       18 33346 1 1  84 ILE CD1  C 191.853  -0.037   5.767 1.00 . A A . 260 ILE CD1  1 1 
       18 33347 1 1  84 ILE CG1  C 190.963  -0.986   6.536 1.00 . A A . 260 ILE CG1  1 1 
       18 33348 1 1  84 ILE CG2  C 192.014  -3.033   5.546 1.00 . A A . 260 ILE CG2  1 1 
       18 33349 1 1  84 ILE H    H 188.189  -1.224   5.301 1.00 . A A . 260 ILE H    1 1 
       18 33350 1 1  84 ILE HA   H 190.668  -1.662   3.763 1.00 . A A . 260 ILE HA   1 1 
       18 33351 1 1  84 ILE HB   H 190.085  -2.937   6.426 1.00 . A A . 260 ILE HB   1 1 
       18 33352 1 1  84 ILE HD11 H 191.343   0.290   4.873 1.00 . A A . 260 ILE HD11 1 1 
       18 33353 1 1  84 ILE HD12 H 192.768  -0.541   5.495 1.00 . A A . 260 ILE HD12 1 1 
       18 33354 1 1  84 ILE HD13 H 192.084   0.820   6.382 1.00 . A A . 260 ILE HD13 1 1 
       18 33355 1 1  84 ILE HG12 H 190.023  -0.487   6.713 1.00 . A A . 260 ILE HG12 1 1 
       18 33356 1 1  84 ILE HG13 H 191.439  -1.193   7.484 1.00 . A A . 260 ILE HG13 1 1 
       18 33357 1 1  84 ILE HG21 H 192.772  -2.315   5.265 1.00 . A A . 260 ILE HG21 1 1 
       18 33358 1 1  84 ILE HG22 H 191.876  -3.744   4.745 1.00 . A A . 260 ILE HG22 1 1 
       18 33359 1 1  84 ILE HG23 H 192.322  -3.550   6.441 1.00 . A A . 260 ILE HG23 1 1 
       18 33360 1 1  84 ILE N    N 188.894  -1.072   4.638 1.00 . A A . 260 ILE N    1 1 
       18 33361 1 1  84 ILE O    O 188.668  -4.060   4.653 1.00 . A A . 260 ILE O    1 1 
       18 33362 1 1  85 VAL C    C 190.460  -5.915   1.849 1.00 . A A . 261 VAL C    1 1 
       18 33363 1 1  85 VAL CA   C 189.314  -4.949   2.112 1.00 . A A . 261 VAL CA   1 1 
       18 33364 1 1  85 VAL CB   C 188.580  -4.674   0.786 1.00 . A A . 261 VAL CB   1 1 
       18 33365 1 1  85 VAL CG1  C 187.160  -4.202   1.051 1.00 . A A . 261 VAL CG1  1 1 
       18 33366 1 1  85 VAL CG2  C 189.342  -3.653  -0.047 1.00 . A A . 261 VAL CG2  1 1 
       18 33367 1 1  85 VAL H    H 190.371  -3.104   2.222 1.00 . A A . 261 VAL H    1 1 
       18 33368 1 1  85 VAL HA   H 188.615  -5.429   2.790 1.00 . A A . 261 VAL HA   1 1 
       18 33369 1 1  85 VAL HB   H 188.530  -5.597   0.228 1.00 . A A . 261 VAL HB   1 1 
       18 33370 1 1  85 VAL HG11 H 186.643  -4.939   1.648 1.00 . A A . 261 VAL HG11 1 1 
       18 33371 1 1  85 VAL HG12 H 186.642  -4.071   0.112 1.00 . A A . 261 VAL HG12 1 1 
       18 33372 1 1  85 VAL HG13 H 187.186  -3.262   1.582 1.00 . A A . 261 VAL HG13 1 1 
       18 33373 1 1  85 VAL HG21 H 190.360  -3.988  -0.185 1.00 . A A . 261 VAL HG21 1 1 
       18 33374 1 1  85 VAL HG22 H 189.342  -2.701   0.462 1.00 . A A . 261 VAL HG22 1 1 
       18 33375 1 1  85 VAL HG23 H 188.866  -3.546  -1.010 1.00 . A A . 261 VAL HG23 1 1 
       18 33376 1 1  85 VAL N    N 189.778  -3.708   2.730 1.00 . A A . 261 VAL N    1 1 
       18 33377 1 1  85 VAL O    O 191.472  -5.559   1.247 1.00 . A A . 261 VAL O    1 1 
       18 33378 1 1  86 GLU C    C 190.764  -9.195   1.070 1.00 . A A . 262 GLU C    1 1 
       18 33379 1 1  86 GLU CA   C 191.263  -8.197   2.105 1.00 . A A . 262 GLU CA   1 1 
       18 33380 1 1  86 GLU CB   C 191.553  -8.908   3.429 1.00 . A A . 262 GLU CB   1 1 
       18 33381 1 1  86 GLU CD   C 194.078  -9.008   3.408 1.00 . A A . 262 GLU CD   1 1 
       18 33382 1 1  86 GLU CG   C 192.843  -8.454   4.092 1.00 . A A . 262 GLU CG   1 1 
       18 33383 1 1  86 GLU H    H 189.429  -7.361   2.751 1.00 . A A . 262 GLU H    1 1 
       18 33384 1 1  86 GLU HA   H 192.169  -7.736   1.742 1.00 . A A . 262 GLU HA   1 1 
       18 33385 1 1  86 GLU HB2  H 190.738  -8.719   4.113 1.00 . A A . 262 GLU HB2  1 1 
       18 33386 1 1  86 GLU HB3  H 191.621  -9.970   3.249 1.00 . A A . 262 GLU HB3  1 1 
       18 33387 1 1  86 GLU HG2  H 192.889  -7.375   4.064 1.00 . A A . 262 GLU HG2  1 1 
       18 33388 1 1  86 GLU HG3  H 192.840  -8.785   5.121 1.00 . A A . 262 GLU HG3  1 1 
       18 33389 1 1  86 GLU N    N 190.271  -7.150   2.295 1.00 . A A . 262 GLU N    1 1 
       18 33390 1 1  86 GLU O    O 189.910 -10.028   1.365 1.00 . A A . 262 GLU O    1 1 
       18 33391 1 1  86 GLU OE1  O 194.286  -8.698   2.216 1.00 . A A . 262 GLU OE1  1 1 
       18 33392 1 1  86 GLU OE2  O 194.837  -9.751   4.064 1.00 . A A . 262 GLU OE2  1 1 
       18 33393 1 1  87 PHE C    C 191.785 -11.211  -1.302 1.00 . A A . 263 PHE C    1 1 
       18 33394 1 1  87 PHE CA   C 190.891  -9.979  -1.234 1.00 . A A . 263 PHE CA   1 1 
       18 33395 1 1  87 PHE CB   C 190.932  -9.236  -2.571 1.00 . A A . 263 PHE CB   1 1 
       18 33396 1 1  87 PHE CD1  C 188.919  -7.843  -2.002 1.00 . A A . 263 PHE CD1  1 1 
       18 33397 1 1  87 PHE CD2  C 190.745  -6.797  -3.127 1.00 . A A . 263 PHE CD2  1 1 
       18 33398 1 1  87 PHE CE1  C 188.231  -6.646  -2.001 1.00 . A A . 263 PHE CE1  1 1 
       18 33399 1 1  87 PHE CE2  C 190.061  -5.597  -3.127 1.00 . A A . 263 PHE CE2  1 1 
       18 33400 1 1  87 PHE CG   C 190.184  -7.933  -2.565 1.00 . A A . 263 PHE CG   1 1 
       18 33401 1 1  87 PHE CZ   C 188.802  -5.521  -2.564 1.00 . A A . 263 PHE CZ   1 1 
       18 33402 1 1  87 PHE H    H 191.963  -8.398  -0.314 1.00 . A A . 263 PHE H    1 1 
       18 33403 1 1  87 PHE HA   H 189.878 -10.297  -1.043 1.00 . A A . 263 PHE HA   1 1 
       18 33404 1 1  87 PHE HB2  H 191.960  -9.027  -2.826 1.00 . A A . 263 PHE HB2  1 1 
       18 33405 1 1  87 PHE HB3  H 190.499  -9.865  -3.335 1.00 . A A . 263 PHE HB3  1 1 
       18 33406 1 1  87 PHE HD1  H 188.470  -8.720  -1.559 1.00 . A A . 263 PHE HD1  1 1 
       18 33407 1 1  87 PHE HD2  H 191.729  -6.855  -3.567 1.00 . A A . 263 PHE HD2  1 1 
       18 33408 1 1  87 PHE HE1  H 187.247  -6.589  -1.560 1.00 . A A . 263 PHE HE1  1 1 
       18 33409 1 1  87 PHE HE2  H 190.509  -4.719  -3.569 1.00 . A A . 263 PHE HE2  1 1 
       18 33410 1 1  87 PHE HZ   H 188.265  -4.585  -2.565 1.00 . A A . 263 PHE HZ   1 1 
       18 33411 1 1  87 PHE N    N 191.293  -9.092  -0.146 1.00 . A A . 263 PHE N    1 1 
       18 33412 1 1  87 PHE O    O 192.785 -11.307  -0.590 1.00 . A A . 263 PHE O    1 1 
       18 33413 1 1  88 GLU C    C 193.447 -13.144  -3.146 1.00 . A A . 264 GLU C    1 1 
       18 33414 1 1  88 GLU CA   C 192.180 -13.384  -2.329 1.00 . A A . 264 GLU CA   1 1 
       18 33415 1 1  88 GLU CB   C 191.322 -14.455  -3.006 1.00 . A A . 264 GLU CB   1 1 
       18 33416 1 1  88 GLU CD   C 189.255 -15.901  -2.892 1.00 . A A . 264 GLU CD   1 1 
       18 33417 1 1  88 GLU CG   C 190.031 -14.760  -2.265 1.00 . A A . 264 GLU CG   1 1 
       18 33418 1 1  88 GLU H    H 190.607 -12.018  -2.703 1.00 . A A . 264 GLU H    1 1 
       18 33419 1 1  88 GLU HA   H 192.462 -13.731  -1.346 1.00 . A A . 264 GLU HA   1 1 
       18 33420 1 1  88 GLU HB2  H 191.072 -14.122  -4.002 1.00 . A A . 264 GLU HB2  1 1 
       18 33421 1 1  88 GLU HB3  H 191.897 -15.368  -3.074 1.00 . A A . 264 GLU HB3  1 1 
       18 33422 1 1  88 GLU HG2  H 190.270 -15.025  -1.245 1.00 . A A . 264 GLU HG2  1 1 
       18 33423 1 1  88 GLU HG3  H 189.411 -13.876  -2.270 1.00 . A A . 264 GLU HG3  1 1 
       18 33424 1 1  88 GLU N    N 191.416 -12.153  -2.164 1.00 . A A . 264 GLU N    1 1 
       18 33425 1 1  88 GLU O    O 194.491 -13.738  -2.875 1.00 . A A . 264 GLU O    1 1 
       18 33426 1 1  88 GLU OE1  O 189.833 -16.998  -3.049 1.00 . A A . 264 GLU OE1  1 1 
       18 33427 1 1  88 GLU OE2  O 188.069 -15.698  -3.228 1.00 . A A . 264 GLU OE2  1 1 
       18 33428 1 1  89 GLU C    C 194.398 -10.579  -5.608 1.00 . A A . 265 GLU C    1 1 
       18 33429 1 1  89 GLU CA   C 194.495 -11.981  -5.008 1.00 . A A . 265 GLU CA   1 1 
       18 33430 1 1  89 GLU CB   C 194.600 -13.022  -6.126 1.00 . A A . 265 GLU CB   1 1 
       18 33431 1 1  89 GLU CD   C 195.925 -15.161  -6.365 1.00 . A A . 265 GLU CD   1 1 
       18 33432 1 1  89 GLU CG   C 195.979 -13.649  -6.251 1.00 . A A . 265 GLU CG   1 1 
       18 33433 1 1  89 GLU H    H 192.492 -11.840  -4.330 1.00 . A A . 265 GLU H    1 1 
       18 33434 1 1  89 GLU HA   H 195.384 -12.036  -4.397 1.00 . A A . 265 GLU HA   1 1 
       18 33435 1 1  89 GLU HB2  H 193.885 -13.809  -5.936 1.00 . A A . 265 GLU HB2  1 1 
       18 33436 1 1  89 GLU HB3  H 194.357 -12.549  -7.067 1.00 . A A . 265 GLU HB3  1 1 
       18 33437 1 1  89 GLU HG2  H 196.463 -13.255  -7.130 1.00 . A A . 265 GLU HG2  1 1 
       18 33438 1 1  89 GLU HG3  H 196.557 -13.392  -5.376 1.00 . A A . 265 GLU HG3  1 1 
       18 33439 1 1  89 GLU N    N 193.350 -12.279  -4.154 1.00 . A A . 265 GLU N    1 1 
       18 33440 1 1  89 GLU O    O 193.323  -9.982  -5.656 1.00 . A A . 265 GLU O    1 1 
       18 33441 1 1  89 GLU OE1  O 195.266 -15.662  -7.299 1.00 . A A . 265 GLU OE1  1 1 
       18 33442 1 1  89 GLU OE2  O 196.542 -15.843  -5.520 1.00 . A A . 265 GLU OE2  1 1 
       18 33443 1 1  90 VAL C    C 194.840  -8.711  -8.008 1.00 . A A . 266 VAL C    1 1 
       18 33444 1 1  90 VAL CA   C 195.606  -8.746  -6.685 1.00 . A A . 266 VAL CA   1 1 
       18 33445 1 1  90 VAL CB   C 197.063  -8.308  -6.925 1.00 . A A . 266 VAL CB   1 1 
       18 33446 1 1  90 VAL CG1  C 197.126  -6.821  -7.240 1.00 . A A . 266 VAL CG1  1 1 
       18 33447 1 1  90 VAL CG2  C 197.930  -8.642  -5.717 1.00 . A A . 266 VAL CG2  1 1 
       18 33448 1 1  90 VAL H    H 196.355 -10.604  -6.009 1.00 . A A . 266 VAL H    1 1 
       18 33449 1 1  90 VAL HA   H 195.149  -8.043  -6.003 1.00 . A A . 266 VAL HA   1 1 
       18 33450 1 1  90 VAL HB   H 197.445  -8.851  -7.775 1.00 . A A . 266 VAL HB   1 1 
       18 33451 1 1  90 VAL HG11 H 196.259  -6.328  -6.825 1.00 . A A . 266 VAL HG11 1 1 
       18 33452 1 1  90 VAL HG12 H 197.145  -6.680  -8.310 1.00 . A A . 266 VAL HG12 1 1 
       18 33453 1 1  90 VAL HG13 H 198.021  -6.399  -6.807 1.00 . A A . 266 VAL HG13 1 1 
       18 33454 1 1  90 VAL HG21 H 198.646  -9.405  -5.988 1.00 . A A . 266 VAL HG21 1 1 
       18 33455 1 1  90 VAL HG22 H 197.306  -9.004  -4.913 1.00 . A A . 266 VAL HG22 1 1 
       18 33456 1 1  90 VAL HG23 H 198.454  -7.755  -5.393 1.00 . A A . 266 VAL HG23 1 1 
       18 33457 1 1  90 VAL N    N 195.536 -10.071  -6.073 1.00 . A A . 266 VAL N    1 1 
       18 33458 1 1  90 VAL O    O 194.410  -7.652  -8.459 1.00 . A A . 266 VAL O    1 1 
       18 33459 1 1  91 GLU C    C 192.469  -9.626  -9.620 1.00 . A A . 267 GLU C    1 1 
       18 33460 1 1  91 GLU CA   C 193.921 -10.007  -9.867 1.00 . A A . 267 GLU CA   1 1 
       18 33461 1 1  91 GLU CB   C 194.014 -11.436 -10.410 1.00 . A A . 267 GLU CB   1 1 
       18 33462 1 1  91 GLU CD   C 194.225 -11.507 -12.926 1.00 . A A . 267 GLU CD   1 1 
       18 33463 1 1  91 GLU CG   C 194.953 -11.573 -11.598 1.00 . A A . 267 GLU CG   1 1 
       18 33464 1 1  91 GLU H    H 194.997 -10.683  -8.177 1.00 . A A . 267 GLU H    1 1 
       18 33465 1 1  91 GLU HA   H 194.352  -9.321 -10.579 1.00 . A A . 267 GLU HA   1 1 
       18 33466 1 1  91 GLU HB2  H 194.368 -12.086  -9.623 1.00 . A A . 267 GLU HB2  1 1 
       18 33467 1 1  91 GLU HB3  H 193.031 -11.760 -10.716 1.00 . A A . 267 GLU HB3  1 1 
       18 33468 1 1  91 GLU HG2  H 195.678 -10.774 -11.562 1.00 . A A . 267 GLU HG2  1 1 
       18 33469 1 1  91 GLU HG3  H 195.462 -12.524 -11.530 1.00 . A A . 267 GLU HG3  1 1 
       18 33470 1 1  91 GLU N    N 194.658  -9.884  -8.608 1.00 . A A . 267 GLU N    1 1 
       18 33471 1 1  91 GLU O    O 191.742  -9.207 -10.523 1.00 . A A . 267 GLU O    1 1 
       18 33472 1 1  91 GLU OE1  O 193.385 -12.393 -13.189 1.00 . A A . 267 GLU OE1  1 1 
       18 33473 1 1  91 GLU OE2  O 194.494 -10.567 -13.704 1.00 . A A . 267 GLU OE2  1 1 
       18 33474 1 1  92 ALA C    C 190.802  -7.810  -7.764 1.00 . A A . 268 ALA C    1 1 
       18 33475 1 1  92 ALA CA   C 190.789  -9.316  -7.911 1.00 . A A . 268 ALA CA   1 1 
       18 33476 1 1  92 ALA CB   C 190.429  -9.993  -6.596 1.00 . A A . 268 ALA CB   1 1 
       18 33477 1 1  92 ALA H    H 192.789  -9.982  -7.712 1.00 . A A . 268 ALA H    1 1 
       18 33478 1 1  92 ALA HA   H 190.069  -9.602  -8.666 1.00 . A A . 268 ALA HA   1 1 
       18 33479 1 1  92 ALA HB1  H 190.864  -9.440  -5.777 1.00 . A A . 268 ALA HB1  1 1 
       18 33480 1 1  92 ALA HB2  H 190.814 -11.002  -6.593 1.00 . A A . 268 ALA HB2  1 1 
       18 33481 1 1  92 ALA HB3  H 189.355 -10.017  -6.485 1.00 . A A . 268 ALA HB3  1 1 
       18 33482 1 1  92 ALA N    N 192.102  -9.710  -8.353 1.00 . A A . 268 ALA N    1 1 
       18 33483 1 1  92 ALA O    O 190.029  -7.094  -8.400 1.00 . A A . 268 ALA O    1 1 
       18 33484 1 1  93 ALA C    C 192.063  -5.100  -7.894 1.00 . A A . 269 ALA C    1 1 
       18 33485 1 1  93 ALA CA   C 191.829  -5.917  -6.623 1.00 . A A . 269 ALA CA   1 1 
       18 33486 1 1  93 ALA CB   C 192.962  -5.684  -5.633 1.00 . A A . 269 ALA CB   1 1 
       18 33487 1 1  93 ALA H    H 192.252  -7.987  -6.393 1.00 . A A . 269 ALA H    1 1 
       18 33488 1 1  93 ALA HA   H 190.913  -5.582  -6.160 1.00 . A A . 269 ALA HA   1 1 
       18 33489 1 1  93 ALA HB1  H 192.656  -4.948  -4.904 1.00 . A A . 269 ALA HB1  1 1 
       18 33490 1 1  93 ALA HB2  H 193.833  -5.325  -6.161 1.00 . A A . 269 ALA HB2  1 1 
       18 33491 1 1  93 ALA HB3  H 193.200  -6.610  -5.134 1.00 . A A . 269 ALA HB3  1 1 
       18 33492 1 1  93 ALA N    N 191.693  -7.344  -6.897 1.00 . A A . 269 ALA N    1 1 
       18 33493 1 1  93 ALA O    O 191.489  -4.026  -8.059 1.00 . A A . 269 ALA O    1 1 
       18 33494 1 1  94 ILE C    C 191.996  -4.719 -10.906 1.00 . A A . 270 ILE C    1 1 
       18 33495 1 1  94 ILE CA   C 193.229  -4.891 -10.021 1.00 . A A . 270 ILE CA   1 1 
       18 33496 1 1  94 ILE CB   C 194.337  -5.600 -10.826 1.00 . A A . 270 ILE CB   1 1 
       18 33497 1 1  94 ILE CD1  C 193.173  -6.968 -12.630 1.00 . A A . 270 ILE CD1  1 1 
       18 33498 1 1  94 ILE CG1  C 193.876  -6.983 -11.290 1.00 . A A . 270 ILE CG1  1 1 
       18 33499 1 1  94 ILE CG2  C 195.604  -5.711  -9.993 1.00 . A A . 270 ILE CG2  1 1 
       18 33500 1 1  94 ILE H    H 193.358  -6.454  -8.595 1.00 . A A . 270 ILE H    1 1 
       18 33501 1 1  94 ILE HA   H 193.593  -3.911  -9.750 1.00 . A A . 270 ILE HA   1 1 
       18 33502 1 1  94 ILE HB   H 194.561  -4.995 -11.692 1.00 . A A . 270 ILE HB   1 1 
       18 33503 1 1  94 ILE HD11 H 193.803  -7.435 -13.373 1.00 . A A . 270 ILE HD11 1 1 
       18 33504 1 1  94 ILE HD12 H 192.971  -5.947 -12.918 1.00 . A A . 270 ILE HD12 1 1 
       18 33505 1 1  94 ILE HD13 H 192.242  -7.511 -12.554 1.00 . A A . 270 ILE HD13 1 1 
       18 33506 1 1  94 ILE HG12 H 194.738  -7.629 -11.378 1.00 . A A . 270 ILE HG12 1 1 
       18 33507 1 1  94 ILE HG13 H 193.196  -7.395 -10.559 1.00 . A A . 270 ILE HG13 1 1 
       18 33508 1 1  94 ILE HG21 H 196.272  -4.900 -10.244 1.00 . A A . 270 ILE HG21 1 1 
       18 33509 1 1  94 ILE HG22 H 196.090  -6.653 -10.200 1.00 . A A . 270 ILE HG22 1 1 
       18 33510 1 1  94 ILE HG23 H 195.352  -5.658  -8.944 1.00 . A A . 270 ILE HG23 1 1 
       18 33511 1 1  94 ILE N    N 192.918  -5.600  -8.782 1.00 . A A . 270 ILE N    1 1 
       18 33512 1 1  94 ILE O    O 191.777  -3.647 -11.471 1.00 . A A . 270 ILE O    1 1 
       18 33513 1 1  95 LYS C    C 189.029  -4.649 -11.346 1.00 . A A . 271 LYS C    1 1 
       18 33514 1 1  95 LYS CA   C 189.995  -5.714 -11.856 1.00 . A A . 271 LYS CA   1 1 
       18 33515 1 1  95 LYS CB   C 189.301  -7.077 -11.883 1.00 . A A . 271 LYS CB   1 1 
       18 33516 1 1  95 LYS CD   C 188.467  -6.910 -14.249 1.00 . A A . 271 LYS CD   1 1 
       18 33517 1 1  95 LYS CE   C 187.591  -5.857 -14.911 1.00 . A A . 271 LYS CE   1 1 
       18 33518 1 1  95 LYS CG   C 188.084  -7.121 -12.792 1.00 . A A . 271 LYS CG   1 1 
       18 33519 1 1  95 LYS H    H 191.418  -6.605 -10.562 1.00 . A A . 271 LYS H    1 1 
       18 33520 1 1  95 LYS HA   H 190.297  -5.457 -12.860 1.00 . A A . 271 LYS HA   1 1 
       18 33521 1 1  95 LYS HB2  H 190.006  -7.821 -12.225 1.00 . A A . 271 LYS HB2  1 1 
       18 33522 1 1  95 LYS HB3  H 188.984  -7.327 -10.880 1.00 . A A . 271 LYS HB3  1 1 
       18 33523 1 1  95 LYS HD2  H 189.496  -6.589 -14.299 1.00 . A A . 271 LYS HD2  1 1 
       18 33524 1 1  95 LYS HD3  H 188.353  -7.845 -14.780 1.00 . A A . 271 LYS HD3  1 1 
       18 33525 1 1  95 LYS HE2  H 187.506  -5.010 -14.249 1.00 . A A . 271 LYS HE2  1 1 
       18 33526 1 1  95 LYS HE3  H 188.059  -5.548 -15.834 1.00 . A A . 271 LYS HE3  1 1 
       18 33527 1 1  95 LYS HG2  H 187.606  -8.084 -12.692 1.00 . A A . 271 LYS HG2  1 1 
       18 33528 1 1  95 LYS HG3  H 187.396  -6.344 -12.494 1.00 . A A . 271 LYS HG3  1 1 
       18 33529 1 1  95 LYS HZ1  H 186.267  -7.055 -15.997 1.00 . A A . 271 LYS HZ1  1 1 
       18 33530 1 1  95 LYS HZ2  H 185.597  -5.593 -15.474 1.00 . A A . 271 LYS HZ2  1 1 
       18 33531 1 1  95 LYS HZ3  H 185.836  -6.854 -14.373 1.00 . A A . 271 LYS HZ3  1 1 
       18 33532 1 1  95 LYS N    N 191.197  -5.773 -11.030 1.00 . A A . 271 LYS N    1 1 
       18 33533 1 1  95 LYS NZ   N 186.227  -6.377 -15.210 1.00 . A A . 271 LYS NZ   1 1 
       18 33534 1 1  95 LYS O    O 188.468  -3.878 -12.127 1.00 . A A . 271 LYS O    1 1 
       18 33535 1 1  96 ALA C    C 188.593  -2.286  -9.263 1.00 . A A . 272 ALA C    1 1 
       18 33536 1 1  96 ALA CA   C 187.931  -3.648  -9.422 1.00 . A A . 272 ALA CA   1 1 
       18 33537 1 1  96 ALA CB   C 187.451  -4.159  -8.074 1.00 . A A . 272 ALA CB   1 1 
       18 33538 1 1  96 ALA H    H 189.308  -5.254  -9.462 1.00 . A A . 272 ALA H    1 1 
       18 33539 1 1  96 ALA HA   H 187.071  -3.545 -10.066 1.00 . A A . 272 ALA HA   1 1 
       18 33540 1 1  96 ALA HB1  H 186.382  -4.025  -8.000 1.00 . A A . 272 ALA HB1  1 1 
       18 33541 1 1  96 ALA HB2  H 187.938  -3.607  -7.284 1.00 . A A . 272 ALA HB2  1 1 
       18 33542 1 1  96 ALA HB3  H 187.690  -5.207  -7.980 1.00 . A A . 272 ALA HB3  1 1 
       18 33543 1 1  96 ALA N    N 188.834  -4.613 -10.033 1.00 . A A . 272 ALA N    1 1 
       18 33544 1 1  96 ALA O    O 187.926  -1.253  -9.321 1.00 . A A . 272 ALA O    1 1 
       18 33545 1 1  97 HIS C    C 190.408  -0.101 -10.059 1.00 . A A . 273 HIS C    1 1 
       18 33546 1 1  97 HIS CA   C 190.643  -1.040  -8.882 1.00 . A A . 273 HIS CA   1 1 
       18 33547 1 1  97 HIS CB   C 192.139  -1.331  -8.733 1.00 . A A . 273 HIS CB   1 1 
       18 33548 1 1  97 HIS CD2  C 193.832   0.507  -9.432 1.00 . A A . 273 HIS CD2  1 1 
       18 33549 1 1  97 HIS CE1  C 193.837   1.664  -7.571 1.00 . A A . 273 HIS CE1  1 1 
       18 33550 1 1  97 HIS CG   C 192.981  -0.101  -8.574 1.00 . A A . 273 HIS CG   1 1 
       18 33551 1 1  97 HIS H    H 190.386  -3.137  -9.014 1.00 . A A . 273 HIS H    1 1 
       18 33552 1 1  97 HIS HA   H 190.286  -0.565  -7.980 1.00 . A A . 273 HIS HA   1 1 
       18 33553 1 1  97 HIS HB2  H 192.294  -1.951  -7.864 1.00 . A A . 273 HIS HB2  1 1 
       18 33554 1 1  97 HIS HB3  H 192.484  -1.857  -9.611 1.00 . A A . 273 HIS HB3  1 1 
       18 33555 1 1  97 HIS HD1  H 192.491   0.464  -6.604 1.00 . A A . 273 HIS HD1  1 1 
       18 33556 1 1  97 HIS HD2  H 194.062   0.190 -10.441 1.00 . A A . 273 HIS HD2  1 1 
       18 33557 1 1  97 HIS HE1  H 194.060   2.417  -6.830 1.00 . A A . 273 HIS HE1  1 1 
       18 33558 1 1  97 HIS HE2  H 195.070   2.175  -9.124 1.00 . A A . 273 HIS HE2  1 1 
       18 33559 1 1  97 HIS N    N 189.906  -2.285  -9.057 1.00 . A A . 273 HIS N    1 1 
       18 33560 1 1  97 HIS ND1  N 193.006   0.648  -7.417 1.00 . A A . 273 HIS ND1  1 1 
       18 33561 1 1  97 HIS NE2  N 194.351   1.600  -8.785 1.00 . A A . 273 HIS NE2  1 1 
       18 33562 1 1  97 HIS O    O 189.953   1.025  -9.879 1.00 . A A . 273 HIS O    1 1 
       18 33563 1 1  98 GLU C    C 189.058   0.595 -12.650 1.00 . A A . 274 GLU C    1 1 
       18 33564 1 1  98 GLU CA   C 190.519   0.204 -12.476 1.00 . A A . 274 GLU CA   1 1 
       18 33565 1 1  98 GLU CB   C 190.997  -0.582 -13.699 1.00 . A A . 274 GLU CB   1 1 
       18 33566 1 1  98 GLU CD   C 193.033  -0.162 -15.136 1.00 . A A . 274 GLU CD   1 1 
       18 33567 1 1  98 GLU CG   C 192.510  -0.677 -13.809 1.00 . A A . 274 GLU CG   1 1 
       18 33568 1 1  98 GLU H    H 191.053  -1.492 -11.338 1.00 . A A . 274 GLU H    1 1 
       18 33569 1 1  98 GLU HA   H 191.113   1.102 -12.382 1.00 . A A . 274 GLU HA   1 1 
       18 33570 1 1  98 GLU HB2  H 190.597  -1.584 -13.646 1.00 . A A . 274 GLU HB2  1 1 
       18 33571 1 1  98 GLU HB3  H 190.622  -0.101 -14.590 1.00 . A A . 274 GLU HB3  1 1 
       18 33572 1 1  98 GLU HG2  H 192.954  -0.095 -13.015 1.00 . A A . 274 GLU HG2  1 1 
       18 33573 1 1  98 GLU HG3  H 192.801  -1.712 -13.701 1.00 . A A . 274 GLU HG3  1 1 
       18 33574 1 1  98 GLU N    N 190.705  -0.583 -11.263 1.00 . A A . 274 GLU N    1 1 
       18 33575 1 1  98 GLU O    O 188.744   1.757 -12.899 1.00 . A A . 274 GLU O    1 1 
       18 33576 1 1  98 GLU OE1  O 193.016   1.069 -15.343 1.00 . A A . 274 GLU OE1  1 1 
       18 33577 1 1  98 GLU OE2  O 193.460  -0.991 -15.967 1.00 . A A . 274 GLU OE2  1 1 
       18 33578 1 1  99 PHE C    C 186.291   0.955 -11.667 1.00 . A A . 275 PHE C    1 1 
       18 33579 1 1  99 PHE CA   C 186.737  -0.123 -12.655 1.00 . A A . 275 PHE CA   1 1 
       18 33580 1 1  99 PHE CB   C 185.946  -1.419 -12.434 1.00 . A A . 275 PHE CB   1 1 
       18 33581 1 1  99 PHE CD1  C 184.157  -0.895 -10.754 1.00 . A A . 275 PHE CD1  1 1 
       18 33582 1 1  99 PHE CD2  C 183.502  -1.302 -13.011 1.00 . A A . 275 PHE CD2  1 1 
       18 33583 1 1  99 PHE CE1  C 182.837  -0.691 -10.403 1.00 . A A . 275 PHE CE1  1 1 
       18 33584 1 1  99 PHE CE2  C 182.179  -1.101 -12.665 1.00 . A A . 275 PHE CE2  1 1 
       18 33585 1 1  99 PHE CG   C 184.504  -1.202 -12.059 1.00 . A A . 275 PHE CG   1 1 
       18 33586 1 1  99 PHE CZ   C 181.846  -0.794 -11.360 1.00 . A A . 275 PHE CZ   1 1 
       18 33587 1 1  99 PHE H    H 188.473  -1.287 -12.313 1.00 . A A . 275 PHE H    1 1 
       18 33588 1 1  99 PHE HA   H 186.561   0.231 -13.659 1.00 . A A . 275 PHE HA   1 1 
       18 33589 1 1  99 PHE HB2  H 185.966  -2.001 -13.342 1.00 . A A . 275 PHE HB2  1 1 
       18 33590 1 1  99 PHE HB3  H 186.414  -1.985 -11.640 1.00 . A A . 275 PHE HB3  1 1 
       18 33591 1 1  99 PHE HD1  H 184.931  -0.813 -10.006 1.00 . A A . 275 PHE HD1  1 1 
       18 33592 1 1  99 PHE HD2  H 183.762  -1.542 -14.031 1.00 . A A . 275 PHE HD2  1 1 
       18 33593 1 1  99 PHE HE1  H 182.582  -0.452  -9.382 1.00 . A A . 275 PHE HE1  1 1 
       18 33594 1 1  99 PHE HE2  H 181.405  -1.182 -13.415 1.00 . A A . 275 PHE HE2  1 1 
       18 33595 1 1  99 PHE HZ   H 180.813  -0.637 -11.087 1.00 . A A . 275 PHE HZ   1 1 
       18 33596 1 1  99 PHE N    N 188.166  -0.379 -12.514 1.00 . A A . 275 PHE N    1 1 
       18 33597 1 1  99 PHE O    O 185.416   1.765 -11.968 1.00 . A A . 275 PHE O    1 1 
       18 33598 1 1 100 MET C    C 187.182   3.288  -9.738 1.00 . A A . 276 MET C    1 1 
       18 33599 1 1 100 MET CA   C 186.569   1.918  -9.447 1.00 . A A . 276 MET CA   1 1 
       18 33600 1 1 100 MET CB   C 187.052   1.412  -8.087 1.00 . A A . 276 MET CB   1 1 
       18 33601 1 1 100 MET CE   C 186.461   1.954  -4.145 1.00 . A A . 276 MET CE   1 1 
       18 33602 1 1 100 MET CG   C 186.286   1.998  -6.911 1.00 . A A . 276 MET CG   1 1 
       18 33603 1 1 100 MET H    H 187.585   0.275 -10.307 1.00 . A A . 276 MET H    1 1 
       18 33604 1 1 100 MET HA   H 185.494   2.019  -9.420 1.00 . A A . 276 MET HA   1 1 
       18 33605 1 1 100 MET HB2  H 186.948   0.338  -8.057 1.00 . A A . 276 MET HB2  1 1 
       18 33606 1 1 100 MET HB3  H 188.096   1.667  -7.971 1.00 . A A . 276 MET HB3  1 1 
       18 33607 1 1 100 MET HE1  H 187.219   1.531  -3.503 1.00 . A A . 276 MET HE1  1 1 
       18 33608 1 1 100 MET HE2  H 185.547   2.085  -3.584 1.00 . A A . 276 MET HE2  1 1 
       18 33609 1 1 100 MET HE3  H 186.797   2.911  -4.515 1.00 . A A . 276 MET HE3  1 1 
       18 33610 1 1 100 MET HG2  H 186.794   2.890  -6.577 1.00 . A A . 276 MET HG2  1 1 
       18 33611 1 1 100 MET HG3  H 185.290   2.254  -7.239 1.00 . A A . 276 MET HG3  1 1 
       18 33612 1 1 100 MET N    N 186.899   0.950 -10.487 1.00 . A A . 276 MET N    1 1 
       18 33613 1 1 100 MET O    O 186.478   4.296  -9.768 1.00 . A A . 276 MET O    1 1 
       18 33614 1 1 100 MET SD   S 186.162   0.852  -5.525 1.00 . A A . 276 MET SD   1 1 
       18 33615 1 1 101 ILE C    C 188.845   5.155 -11.565 1.00 . A A . 277 ILE C    1 1 
       18 33616 1 1 101 ILE CA   C 189.198   4.575 -10.198 1.00 . A A . 277 ILE CA   1 1 
       18 33617 1 1 101 ILE CB   C 190.728   4.406 -10.100 1.00 . A A . 277 ILE CB   1 1 
       18 33618 1 1 101 ILE CD1  C 192.729   3.238 -11.143 1.00 . A A . 277 ILE CD1  1 1 
       18 33619 1 1 101 ILE CG1  C 191.222   3.319 -11.058 1.00 . A A . 277 ILE CG1  1 1 
       18 33620 1 1 101 ILE CG2  C 191.134   4.076  -8.669 1.00 . A A . 277 ILE CG2  1 1 
       18 33621 1 1 101 ILE H    H 189.011   2.487  -9.884 1.00 . A A . 277 ILE H    1 1 
       18 33622 1 1 101 ILE HA   H 188.895   5.283  -9.439 1.00 . A A . 277 ILE HA   1 1 
       18 33623 1 1 101 ILE HB   H 191.188   5.346 -10.368 1.00 . A A . 277 ILE HB   1 1 
       18 33624 1 1 101 ILE HD11 H 193.104   4.073 -11.715 1.00 . A A . 277 ILE HD11 1 1 
       18 33625 1 1 101 ILE HD12 H 193.014   2.314 -11.623 1.00 . A A . 277 ILE HD12 1 1 
       18 33626 1 1 101 ILE HD13 H 193.145   3.268 -10.146 1.00 . A A . 277 ILE HD13 1 1 
       18 33627 1 1 101 ILE HG12 H 190.863   2.364 -10.723 1.00 . A A . 277 ILE HG12 1 1 
       18 33628 1 1 101 ILE HG13 H 190.842   3.511 -12.049 1.00 . A A . 277 ILE HG13 1 1 
       18 33629 1 1 101 ILE HG21 H 191.592   3.098  -8.641 1.00 . A A . 277 ILE HG21 1 1 
       18 33630 1 1 101 ILE HG22 H 190.260   4.082  -8.035 1.00 . A A . 277 ILE HG22 1 1 
       18 33631 1 1 101 ILE HG23 H 191.840   4.814  -8.317 1.00 . A A . 277 ILE HG23 1 1 
       18 33632 1 1 101 ILE N    N 188.498   3.322  -9.933 1.00 . A A . 277 ILE N    1 1 
       18 33633 1 1 101 ILE O    O 188.776   6.374 -11.729 1.00 . A A . 277 ILE O    1 1 
       18 33634 1 1 102 THR C    C 186.892   5.352 -13.934 1.00 . A A . 278 THR C    1 1 
       18 33635 1 1 102 THR CA   C 188.288   4.736 -13.894 1.00 . A A . 278 THR CA   1 1 
       18 33636 1 1 102 THR CB   C 188.373   3.573 -14.883 1.00 . A A . 278 THR CB   1 1 
       18 33637 1 1 102 THR CG2  C 188.097   3.984 -16.314 1.00 . A A . 278 THR CG2  1 1 
       18 33638 1 1 102 THR H    H 188.699   3.328 -12.363 1.00 . A A . 278 THR H    1 1 
       18 33639 1 1 102 THR HA   H 189.006   5.490 -14.180 1.00 . A A . 278 THR HA   1 1 
       18 33640 1 1 102 THR HB   H 187.644   2.824 -14.607 1.00 . A A . 278 THR HB   1 1 
       18 33641 1 1 102 THR HG1  H 189.849   2.679 -13.956 1.00 . A A . 278 THR HG1  1 1 
       18 33642 1 1 102 THR HG21 H 188.453   4.991 -16.473 1.00 . A A . 278 THR HG21 1 1 
       18 33643 1 1 102 THR HG22 H 187.034   3.942 -16.502 1.00 . A A . 278 THR HG22 1 1 
       18 33644 1 1 102 THR HG23 H 188.608   3.311 -16.987 1.00 . A A . 278 THR HG23 1 1 
       18 33645 1 1 102 THR N    N 188.627   4.288 -12.547 1.00 . A A . 278 THR N    1 1 
       18 33646 1 1 102 THR O    O 186.690   6.414 -14.525 1.00 . A A . 278 THR O    1 1 
       18 33647 1 1 102 THR OG1  O 189.658   2.978 -14.849 1.00 . A A . 278 THR OG1  1 1 
       18 33648 1 1 103 GLU C    C 184.429   6.364 -12.320 1.00 . A A . 279 GLU C    1 1 
       18 33649 1 1 103 GLU CA   C 184.558   5.174 -13.265 1.00 . A A . 279 GLU CA   1 1 
       18 33650 1 1 103 GLU CB   C 183.606   4.058 -12.834 1.00 . A A . 279 GLU CB   1 1 
       18 33651 1 1 103 GLU CD   C 181.810   2.847 -14.136 1.00 . A A . 279 GLU CD   1 1 
       18 33652 1 1 103 GLU CG   C 182.233   4.147 -13.481 1.00 . A A . 279 GLU CG   1 1 
       18 33653 1 1 103 GLU H    H 186.154   3.845 -12.846 1.00 . A A . 279 GLU H    1 1 
       18 33654 1 1 103 GLU HA   H 184.296   5.493 -14.263 1.00 . A A . 279 GLU HA   1 1 
       18 33655 1 1 103 GLU HB2  H 184.044   3.106 -13.097 1.00 . A A . 279 GLU HB2  1 1 
       18 33656 1 1 103 GLU HB3  H 183.479   4.102 -11.762 1.00 . A A . 279 GLU HB3  1 1 
       18 33657 1 1 103 GLU HG2  H 181.508   4.402 -12.723 1.00 . A A . 279 GLU HG2  1 1 
       18 33658 1 1 103 GLU HG3  H 182.254   4.922 -14.232 1.00 . A A . 279 GLU HG3  1 1 
       18 33659 1 1 103 GLU N    N 185.933   4.684 -13.300 1.00 . A A . 279 GLU N    1 1 
       18 33660 1 1 103 GLU O    O 183.570   7.226 -12.503 1.00 . A A . 279 GLU O    1 1 
       18 33661 1 1 103 GLU OE1  O 182.523   2.384 -15.051 1.00 . A A . 279 GLU OE1  1 1 
       18 33662 1 1 103 GLU OE2  O 180.766   2.291 -13.735 1.00 . A A . 279 GLU OE2  1 1 
       18 33663 1 1 104 SER C    C 186.151   8.661 -10.803 1.00 . A A . 280 SER C    1 1 
       18 33664 1 1 104 SER CA   C 185.284   7.490 -10.335 1.00 . A A . 280 SER CA   1 1 
       18 33665 1 1 104 SER CB   C 185.798   6.982  -8.991 1.00 . A A . 280 SER CB   1 1 
       18 33666 1 1 104 SER H    H 185.956   5.690 -11.221 1.00 . A A . 280 SER H    1 1 
       18 33667 1 1 104 SER HA   H 184.264   7.824 -10.213 1.00 . A A . 280 SER HA   1 1 
       18 33668 1 1 104 SER HB2  H 185.416   5.988  -8.817 1.00 . A A . 280 SER HB2  1 1 
       18 33669 1 1 104 SER HB3  H 186.877   6.957  -9.005 1.00 . A A . 280 SER HB3  1 1 
       18 33670 1 1 104 SER HG   H 186.062   8.464  -7.739 1.00 . A A . 280 SER HG   1 1 
       18 33671 1 1 104 SER N    N 185.292   6.405 -11.311 1.00 . A A . 280 SER N    1 1 
       18 33672 1 1 104 SER O    O 186.426   9.586 -10.038 1.00 . A A . 280 SER O    1 1 
       18 33673 1 1 104 SER OG   O 185.374   7.824  -7.934 1.00 . A A . 280 SER OG   1 1 
       18 33674 1 1 105 GLN C    C 186.699  10.971 -12.801 1.00 . A A . 281 GLN C    1 1 
       18 33675 1 1 105 GLN CA   C 187.447   9.651 -12.622 1.00 . A A . 281 GLN CA   1 1 
       18 33676 1 1 105 GLN CB   C 188.017   9.197 -13.967 1.00 . A A . 281 GLN CB   1 1 
       18 33677 1 1 105 GLN CD   C 189.066  10.480 -15.875 1.00 . A A . 281 GLN CD   1 1 
       18 33678 1 1 105 GLN CG   C 189.204  10.025 -14.435 1.00 . A A . 281 GLN CG   1 1 
       18 33679 1 1 105 GLN H    H 186.355   7.842 -12.618 1.00 . A A . 281 GLN H    1 1 
       18 33680 1 1 105 GLN HA   H 188.266   9.810 -11.937 1.00 . A A . 281 GLN HA   1 1 
       18 33681 1 1 105 GLN HB2  H 188.334   8.168 -13.881 1.00 . A A . 281 GLN HB2  1 1 
       18 33682 1 1 105 GLN HB3  H 187.241   9.264 -14.715 1.00 . A A . 281 GLN HB3  1 1 
       18 33683 1 1 105 GLN HE21 H 191.023  10.258 -16.158 1.00 . A A . 281 GLN HE21 1 1 
       18 33684 1 1 105 GLN HE22 H 190.123  10.811 -17.526 1.00 . A A . 281 GLN HE22 1 1 
       18 33685 1 1 105 GLN HG2  H 189.289  10.897 -13.805 1.00 . A A . 281 GLN HG2  1 1 
       18 33686 1 1 105 GLN HG3  H 190.100   9.428 -14.345 1.00 . A A . 281 GLN HG3  1 1 
       18 33687 1 1 105 GLN N    N 186.594   8.608 -12.060 1.00 . A A . 281 GLN N    1 1 
       18 33688 1 1 105 GLN NE2  N 190.184  10.520 -16.592 1.00 . A A . 281 GLN NE2  1 1 
       18 33689 1 1 105 GLN O    O 185.512  10.994 -13.122 1.00 . A A . 281 GLN O    1 1 
       18 33690 1 1 105 GLN OE1  O 187.969  10.791 -16.338 1.00 . A A . 281 GLN OE1  1 1 
       18 33691 1 1 106 GLY C    C 185.956  13.835 -11.638 1.00 . A A . 282 GLY C    1 1 
       18 33692 1 1 106 GLY CA   C 186.860  13.397 -12.780 1.00 . A A . 282 GLY CA   1 1 
       18 33693 1 1 106 GLY H    H 188.377  11.964 -12.390 1.00 . A A . 282 GLY H    1 1 
       18 33694 1 1 106 GLY HA2  H 187.668  14.107 -12.867 1.00 . A A . 282 GLY HA2  1 1 
       18 33695 1 1 106 GLY HA3  H 186.289  13.413 -13.697 1.00 . A A . 282 GLY HA3  1 1 
       18 33696 1 1 106 GLY N    N 187.428  12.068 -12.614 1.00 . A A . 282 GLY N    1 1 
       18 33697 1 1 106 GLY O    O 185.932  15.014 -11.285 1.00 . A A . 282 GLY O    1 1 
       18 33698 1 1 107 LYS C    C 184.849  12.789  -8.629 1.00 . A A . 283 LYS C    1 1 
       18 33699 1 1 107 LYS CA   C 184.289  13.228  -9.977 1.00 . A A . 283 LYS CA   1 1 
       18 33700 1 1 107 LYS CB   C 182.927  12.571 -10.212 1.00 . A A . 283 LYS CB   1 1 
       18 33701 1 1 107 LYS CD   C 181.004  12.944  -8.632 1.00 . A A . 283 LYS CD   1 1 
       18 33702 1 1 107 LYS CE   C 179.923  13.915  -8.185 1.00 . A A . 283 LYS CE   1 1 
       18 33703 1 1 107 LYS CG   C 181.750  13.464  -9.851 1.00 . A A . 283 LYS CG   1 1 
       18 33704 1 1 107 LYS H    H 185.244  11.981 -11.390 1.00 . A A . 283 LYS H    1 1 
       18 33705 1 1 107 LYS HA   H 184.160  14.300  -9.964 1.00 . A A . 283 LYS HA   1 1 
       18 33706 1 1 107 LYS HB2  H 182.844  12.307 -11.256 1.00 . A A . 283 LYS HB2  1 1 
       18 33707 1 1 107 LYS HB3  H 182.866  11.671  -9.617 1.00 . A A . 283 LYS HB3  1 1 
       18 33708 1 1 107 LYS HD2  H 180.546  11.998  -8.878 1.00 . A A . 283 LYS HD2  1 1 
       18 33709 1 1 107 LYS HD3  H 181.709  12.806  -7.824 1.00 . A A . 283 LYS HD3  1 1 
       18 33710 1 1 107 LYS HE2  H 179.733  13.761  -7.133 1.00 . A A . 283 LYS HE2  1 1 
       18 33711 1 1 107 LYS HE3  H 180.275  14.923  -8.342 1.00 . A A . 283 LYS HE3  1 1 
       18 33712 1 1 107 LYS HG2  H 182.116  14.457  -9.640 1.00 . A A . 283 LYS HG2  1 1 
       18 33713 1 1 107 LYS HG3  H 181.069  13.501 -10.689 1.00 . A A . 283 LYS HG3  1 1 
       18 33714 1 1 107 LYS HZ1  H 178.665  12.804  -9.432 1.00 . A A . 283 LYS HZ1  1 1 
       18 33715 1 1 107 LYS HZ2  H 178.536  14.478  -9.642 1.00 . A A . 283 LYS HZ2  1 1 
       18 33716 1 1 107 LYS HZ3  H 177.843  13.741  -8.286 1.00 . A A . 283 LYS HZ3  1 1 
       18 33717 1 1 107 LYS N    N 185.200  12.902 -11.067 1.00 . A A . 283 LYS N    1 1 
       18 33718 1 1 107 LYS NZ   N 178.653  13.720  -8.938 1.00 . A A . 283 LYS NZ   1 1 
       18 33719 1 1 107 LYS O    O 185.783  11.989  -8.560 1.00 . A A . 283 LYS O    1 1 
       18 33720 1 1 108 GLU C    C 183.847  11.846  -5.649 1.00 . A A . 284 GLU C    1 1 
       18 33721 1 1 108 GLU CA   C 184.687  12.990  -6.206 1.00 . A A . 284 GLU CA   1 1 
       18 33722 1 1 108 GLU CB   C 184.558  14.220  -5.304 1.00 . A A . 284 GLU CB   1 1 
       18 33723 1 1 108 GLU CD   C 183.286  16.284  -6.021 1.00 . A A . 284 GLU CD   1 1 
       18 33724 1 1 108 GLU CG   C 183.202  14.904  -5.398 1.00 . A A . 284 GLU CG   1 1 
       18 33725 1 1 108 GLU H    H 183.523  13.948  -7.689 1.00 . A A . 284 GLU H    1 1 
       18 33726 1 1 108 GLU HA   H 185.722  12.683  -6.242 1.00 . A A . 284 GLU HA   1 1 
       18 33727 1 1 108 GLU HB2  H 184.711  13.918  -4.279 1.00 . A A . 284 GLU HB2  1 1 
       18 33728 1 1 108 GLU HB3  H 185.318  14.935  -5.578 1.00 . A A . 284 GLU HB3  1 1 
       18 33729 1 1 108 GLU HG2  H 182.546  14.293  -6.000 1.00 . A A . 284 GLU HG2  1 1 
       18 33730 1 1 108 GLU HG3  H 182.792  14.999  -4.402 1.00 . A A . 284 GLU HG3  1 1 
       18 33731 1 1 108 GLU N    N 184.264  13.319  -7.561 1.00 . A A . 284 GLU N    1 1 
       18 33732 1 1 108 GLU O    O 183.008  12.051  -4.771 1.00 . A A . 284 GLU O    1 1 
       18 33733 1 1 108 GLU OE1  O 183.521  17.258  -5.276 1.00 . A A . 284 GLU OE1  1 1 
       18 33734 1 1 108 GLU OE2  O 183.117  16.389  -7.254 1.00 . A A . 284 GLU OE2  1 1 
       18 33735 1 1 109 ASN C    C 184.202   8.276  -5.438 1.00 . A A . 285 ASN C    1 1 
       18 33736 1 1 109 ASN CA   C 183.303   9.479  -5.725 1.00 . A A . 285 ASN CA   1 1 
       18 33737 1 1 109 ASN CB   C 182.250   9.106  -6.770 1.00 . A A . 285 ASN CB   1 1 
       18 33738 1 1 109 ASN CG   C 180.850   9.505  -6.348 1.00 . A A . 285 ASN CG   1 1 
       18 33739 1 1 109 ASN H    H 184.735  10.535  -6.877 1.00 . A A . 285 ASN H    1 1 
       18 33740 1 1 109 ASN HA   H 182.798   9.753  -4.811 1.00 . A A . 285 ASN HA   1 1 
       18 33741 1 1 109 ASN HB2  H 182.480   9.605  -7.700 1.00 . A A . 285 ASN HB2  1 1 
       18 33742 1 1 109 ASN HB3  H 182.267   8.036  -6.928 1.00 . A A . 285 ASN HB3  1 1 
       18 33743 1 1 109 ASN HD21 H 181.436  11.389  -6.099 1.00 . A A . 285 ASN HD21 1 1 
       18 33744 1 1 109 ASN HD22 H 179.772  11.070  -5.761 1.00 . A A . 285 ASN HD22 1 1 
       18 33745 1 1 109 ASN N    N 184.062  10.641  -6.172 1.00 . A A . 285 ASN N    1 1 
       18 33746 1 1 109 ASN ND2  N 180.667  10.783  -6.038 1.00 . A A . 285 ASN ND2  1 1 
       18 33747 1 1 109 ASN O    O 185.424   8.346  -5.562 1.00 . A A . 285 ASN O    1 1 
       18 33748 1 1 109 ASN OD1  O 179.942   8.675  -6.299 1.00 . A A . 285 ASN OD1  1 1 
       18 33749 1 1 110 MET C    C 185.525   5.694  -5.472 1.00 . A A . 286 MET C    1 1 
       18 33750 1 1 110 MET CA   C 184.218   5.912  -4.713 1.00 . A A . 286 MET CA   1 1 
       18 33751 1 1 110 MET CB   C 183.268   4.760  -5.028 1.00 . A A . 286 MET CB   1 1 
       18 33752 1 1 110 MET CE   C 182.897   0.988  -3.292 1.00 . A A . 286 MET CE   1 1 
       18 33753 1 1 110 MET CG   C 183.607   3.469  -4.304 1.00 . A A . 286 MET CG   1 1 
       18 33754 1 1 110 MET H    H 182.579   7.219  -4.973 1.00 . A A . 286 MET H    1 1 
       18 33755 1 1 110 MET HA   H 184.424   5.911  -3.654 1.00 . A A . 286 MET HA   1 1 
       18 33756 1 1 110 MET HB2  H 182.265   5.051  -4.753 1.00 . A A . 286 MET HB2  1 1 
       18 33757 1 1 110 MET HB3  H 183.299   4.572  -6.094 1.00 . A A . 286 MET HB3  1 1 
       18 33758 1 1 110 MET HE1  H 182.211   0.484  -2.627 1.00 . A A . 286 MET HE1  1 1 
       18 33759 1 1 110 MET HE2  H 183.804   1.227  -2.757 1.00 . A A . 286 MET HE2  1 1 
       18 33760 1 1 110 MET HE3  H 183.129   0.343  -4.126 1.00 . A A . 286 MET HE3  1 1 
       18 33761 1 1 110 MET HG2  H 184.251   2.874  -4.936 1.00 . A A . 286 MET HG2  1 1 
       18 33762 1 1 110 MET HG3  H 184.128   3.710  -3.388 1.00 . A A . 286 MET HG3  1 1 
       18 33763 1 1 110 MET N    N 183.555   7.178  -5.046 1.00 . A A . 286 MET N    1 1 
       18 33764 1 1 110 MET O    O 185.527   5.612  -6.698 1.00 . A A . 286 MET O    1 1 
       18 33765 1 1 110 MET SD   S 182.144   2.496  -3.896 1.00 . A A . 286 MET SD   1 1 
       18 33766 1 1 111 LYS C    C 188.764   4.451  -4.435 1.00 . A A . 287 LYS C    1 1 
       18 33767 1 1 111 LYS CA   C 187.921   5.316  -5.361 1.00 . A A . 287 LYS CA   1 1 
       18 33768 1 1 111 LYS CB   C 188.624   6.635  -5.679 1.00 . A A . 287 LYS CB   1 1 
       18 33769 1 1 111 LYS CD   C 190.319   7.807  -7.117 1.00 . A A . 287 LYS CD   1 1 
       18 33770 1 1 111 LYS CE   C 191.814   7.801  -7.387 1.00 . A A . 287 LYS CE   1 1 
       18 33771 1 1 111 LYS CG   C 189.844   6.470  -6.568 1.00 . A A . 287 LYS CG   1 1 
       18 33772 1 1 111 LYS H    H 186.581   5.608  -3.753 1.00 . A A . 287 LYS H    1 1 
       18 33773 1 1 111 LYS HA   H 187.748   4.775  -6.280 1.00 . A A . 287 LYS HA   1 1 
       18 33774 1 1 111 LYS HB2  H 187.924   7.286  -6.185 1.00 . A A . 287 LYS HB2  1 1 
       18 33775 1 1 111 LYS HB3  H 188.929   7.099  -4.759 1.00 . A A . 287 LYS HB3  1 1 
       18 33776 1 1 111 LYS HD2  H 189.797   8.013  -8.040 1.00 . A A . 287 LYS HD2  1 1 
       18 33777 1 1 111 LYS HD3  H 190.095   8.580  -6.396 1.00 . A A . 287 LYS HD3  1 1 
       18 33778 1 1 111 LYS HE2  H 192.270   7.017  -6.800 1.00 . A A . 287 LYS HE2  1 1 
       18 33779 1 1 111 LYS HE3  H 191.976   7.603  -8.436 1.00 . A A . 287 LYS HE3  1 1 
       18 33780 1 1 111 LYS HG2  H 190.640   6.025  -5.992 1.00 . A A . 287 LYS HG2  1 1 
       18 33781 1 1 111 LYS HG3  H 189.590   5.823  -7.394 1.00 . A A . 287 LYS HG3  1 1 
       18 33782 1 1 111 LYS HZ1  H 193.452   8.958  -6.805 1.00 . A A . 287 LYS HZ1  1 1 
       18 33783 1 1 111 LYS HZ2  H 191.972   9.520  -6.211 1.00 . A A . 287 LYS HZ2  1 1 
       18 33784 1 1 111 LYS HZ3  H 192.377   9.762  -7.835 1.00 . A A . 287 LYS HZ3  1 1 
       18 33785 1 1 111 LYS N    N 186.632   5.563  -4.741 1.00 . A A . 287 LYS N    1 1 
       18 33786 1 1 111 LYS NZ   N 192.448   9.101  -7.035 1.00 . A A . 287 LYS NZ   1 1 
       18 33787 1 1 111 LYS O    O 188.630   4.530  -3.214 1.00 . A A . 287 LYS O    1 1 
       18 33788 1 1 112 ALA C    C 191.910   2.798  -4.553 1.00 . A A . 288 ALA C    1 1 
       18 33789 1 1 112 ALA CA   C 190.434   2.717  -4.191 1.00 . A A . 288 ALA CA   1 1 
       18 33790 1 1 112 ALA CB   C 189.941   1.286  -4.328 1.00 . A A . 288 ALA CB   1 1 
       18 33791 1 1 112 ALA H    H 189.674   3.559  -5.983 1.00 . A A . 288 ALA H    1 1 
       18 33792 1 1 112 ALA HA   H 190.314   3.010  -3.159 1.00 . A A . 288 ALA HA   1 1 
       18 33793 1 1 112 ALA HB1  H 189.165   1.102  -3.599 1.00 . A A . 288 ALA HB1  1 1 
       18 33794 1 1 112 ALA HB2  H 190.762   0.605  -4.160 1.00 . A A . 288 ALA HB2  1 1 
       18 33795 1 1 112 ALA HB3  H 189.545   1.135  -5.320 1.00 . A A . 288 ALA HB3  1 1 
       18 33796 1 1 112 ALA N    N 189.613   3.604  -5.005 1.00 . A A . 288 ALA N    1 1 
       18 33797 1 1 112 ALA O    O 192.272   3.106  -5.688 1.00 . A A . 288 ALA O    1 1 
       18 33798 1 1 113 VAL C    C 194.830   1.251  -3.217 1.00 . A A . 289 VAL C    1 1 
       18 33799 1 1 113 VAL CA   C 194.201   2.520  -3.767 1.00 . A A . 289 VAL CA   1 1 
       18 33800 1 1 113 VAL CB   C 194.875   3.738  -3.098 1.00 . A A . 289 VAL CB   1 1 
       18 33801 1 1 113 VAL CG1  C 194.712   3.687  -1.586 1.00 . A A . 289 VAL CG1  1 1 
       18 33802 1 1 113 VAL CG2  C 196.348   3.805  -3.474 1.00 . A A . 289 VAL CG2  1 1 
       18 33803 1 1 113 VAL H    H 192.387   2.255  -2.689 1.00 . A A . 289 VAL H    1 1 
       18 33804 1 1 113 VAL HA   H 194.391   2.570  -4.830 1.00 . A A . 289 VAL HA   1 1 
       18 33805 1 1 113 VAL HB   H 194.395   4.636  -3.460 1.00 . A A . 289 VAL HB   1 1 
       18 33806 1 1 113 VAL HG11 H 195.267   2.848  -1.192 1.00 . A A . 289 VAL HG11 1 1 
       18 33807 1 1 113 VAL HG12 H 193.667   3.574  -1.340 1.00 . A A . 289 VAL HG12 1 1 
       18 33808 1 1 113 VAL HG13 H 195.086   4.602  -1.152 1.00 . A A . 289 VAL HG13 1 1 
       18 33809 1 1 113 VAL HG21 H 196.687   4.829  -3.426 1.00 . A A . 289 VAL HG21 1 1 
       18 33810 1 1 113 VAL HG22 H 196.479   3.429  -4.478 1.00 . A A . 289 VAL HG22 1 1 
       18 33811 1 1 113 VAL HG23 H 196.922   3.202  -2.787 1.00 . A A . 289 VAL HG23 1 1 
       18 33812 1 1 113 VAL N    N 192.753   2.503  -3.571 1.00 . A A . 289 VAL N    1 1 
       18 33813 1 1 113 VAL O    O 194.287   0.620  -2.311 1.00 . A A . 289 VAL O    1 1 
       18 33814 1 1 114 LEU C    C 197.543  -0.027  -2.110 1.00 . A A . 290 LEU C    1 1 
       18 33815 1 1 114 LEU CA   C 196.665  -0.321  -3.323 1.00 . A A . 290 LEU CA   1 1 
       18 33816 1 1 114 LEU CB   C 197.505  -0.909  -4.457 1.00 . A A . 290 LEU CB   1 1 
       18 33817 1 1 114 LEU CD1  C 197.637  -1.469  -6.898 1.00 . A A . 290 LEU CD1  1 1 
       18 33818 1 1 114 LEU CD2  C 195.968  -2.628  -5.441 1.00 . A A . 290 LEU CD2  1 1 
       18 33819 1 1 114 LEU CG   C 196.714  -1.328  -5.698 1.00 . A A . 290 LEU CG   1 1 
       18 33820 1 1 114 LEU H    H 196.363   1.418  -4.489 1.00 . A A . 290 LEU H    1 1 
       18 33821 1 1 114 LEU HA   H 195.910  -1.039  -3.032 1.00 . A A . 290 LEU HA   1 1 
       18 33822 1 1 114 LEU HB2  H 198.238  -0.172  -4.754 1.00 . A A . 290 LEU HB2  1 1 
       18 33823 1 1 114 LEU HB3  H 198.025  -1.777  -4.080 1.00 . A A . 290 LEU HB3  1 1 
       18 33824 1 1 114 LEU HD11 H 197.048  -1.639  -7.787 1.00 . A A . 290 LEU HD11 1 1 
       18 33825 1 1 114 LEU HD12 H 198.304  -2.304  -6.743 1.00 . A A . 290 LEU HD12 1 1 
       18 33826 1 1 114 LEU HD13 H 198.214  -0.564  -7.017 1.00 . A A . 290 LEU HD13 1 1 
       18 33827 1 1 114 LEU HD21 H 195.857  -2.776  -4.376 1.00 . A A . 290 LEU HD21 1 1 
       18 33828 1 1 114 LEU HD22 H 196.524  -3.452  -5.862 1.00 . A A . 290 LEU HD22 1 1 
       18 33829 1 1 114 LEU HD23 H 194.992  -2.580  -5.899 1.00 . A A . 290 LEU HD23 1 1 
       18 33830 1 1 114 LEU HG   H 195.985  -0.563  -5.926 1.00 . A A . 290 LEU HG   1 1 
       18 33831 1 1 114 LEU N    N 195.976   0.878  -3.768 1.00 . A A . 290 LEU N    1 1 
       18 33832 1 1 114 LEU O    O 198.437   0.818  -2.158 1.00 . A A . 290 LEU O    1 1 
       18 33833 1 1 115 ILE C    C 198.742  -1.905   0.569 1.00 . A A . 291 ILE C    1 1 
       18 33834 1 1 115 ILE CA   C 198.041  -0.602   0.199 1.00 . A A . 291 ILE CA   1 1 
       18 33835 1 1 115 ILE CB   C 197.151  -0.120   1.365 1.00 . A A . 291 ILE CB   1 1 
       18 33836 1 1 115 ILE CD1  C 198.623  -0.848   3.326 1.00 . A A . 291 ILE CD1  1 1 
       18 33837 1 1 115 ILE CG1  C 198.012   0.306   2.559 1.00 . A A . 291 ILE CG1  1 1 
       18 33838 1 1 115 ILE CG2  C 196.152  -1.193   1.765 1.00 . A A . 291 ILE CG2  1 1 
       18 33839 1 1 115 ILE H    H 196.564  -1.420  -1.097 1.00 . A A . 291 ILE H    1 1 
       18 33840 1 1 115 ILE HA   H 198.795   0.152   0.024 1.00 . A A . 291 ILE HA   1 1 
       18 33841 1 1 115 ILE HB   H 196.591   0.735   1.020 1.00 . A A . 291 ILE HB   1 1 
       18 33842 1 1 115 ILE HD11 H 197.906  -1.651   3.402 1.00 . A A . 291 ILE HD11 1 1 
       18 33843 1 1 115 ILE HD12 H 198.896  -0.516   4.317 1.00 . A A . 291 ILE HD12 1 1 
       18 33844 1 1 115 ILE HD13 H 199.504  -1.197   2.808 1.00 . A A . 291 ILE HD13 1 1 
       18 33845 1 1 115 ILE HG12 H 198.819   0.930   2.206 1.00 . A A . 291 ILE HG12 1 1 
       18 33846 1 1 115 ILE HG13 H 197.401   0.874   3.247 1.00 . A A . 291 ILE HG13 1 1 
       18 33847 1 1 115 ILE HG21 H 196.667  -1.991   2.277 1.00 . A A . 291 ILE HG21 1 1 
       18 33848 1 1 115 ILE HG22 H 195.672  -1.583   0.881 1.00 . A A . 291 ILE HG22 1 1 
       18 33849 1 1 115 ILE HG23 H 195.409  -0.763   2.420 1.00 . A A . 291 ILE HG23 1 1 
       18 33850 1 1 115 ILE N    N 197.278  -0.752  -1.033 1.00 . A A . 291 ILE N    1 1 
       18 33851 1 1 115 ILE O    O 198.095  -2.911   0.859 1.00 . A A . 291 ILE O    1 1 
       18 33852 1 1 116 GLY C    C 201.958  -3.322  -0.118 1.00 . A A . 292 GLY C    1 1 
       18 33853 1 1 116 GLY CA   C 200.841  -3.064   0.876 1.00 . A A . 292 GLY CA   1 1 
       18 33854 1 1 116 GLY H    H 200.529  -1.050   0.303 1.00 . A A . 292 GLY H    1 1 
       18 33855 1 1 116 GLY HA2  H 201.271  -2.939   1.858 1.00 . A A . 292 GLY HA2  1 1 
       18 33856 1 1 116 GLY HA3  H 200.181  -3.918   0.888 1.00 . A A . 292 GLY HA3  1 1 
       18 33857 1 1 116 GLY N    N 200.070  -1.880   0.547 1.00 . A A . 292 GLY N    1 1 
       18 33858 1 1 116 GLY O    O 202.083  -4.428  -0.646 1.00 . A A . 292 GLY O    1 1 
       18 33859 1 1 117 MET C    C 205.218  -2.422  -0.580 1.00 . A A . 293 MET C    1 1 
       18 33860 1 1 117 MET CA   C 203.880  -2.424  -1.313 1.00 . A A . 293 MET CA   1 1 
       18 33861 1 1 117 MET CB   C 203.842  -1.283  -2.332 1.00 . A A . 293 MET CB   1 1 
       18 33862 1 1 117 MET CE   C 204.132   0.661  -5.171 1.00 . A A . 293 MET CE   1 1 
       18 33863 1 1 117 MET CG   C 204.235  -1.710  -3.739 1.00 . A A . 293 MET CG   1 1 
       18 33864 1 1 117 MET H    H 202.618  -1.445   0.077 1.00 . A A . 293 MET H    1 1 
       18 33865 1 1 117 MET HA   H 203.771  -3.363  -1.834 1.00 . A A . 293 MET HA   1 1 
       18 33866 1 1 117 MET HB2  H 202.840  -0.882  -2.369 1.00 . A A . 293 MET HB2  1 1 
       18 33867 1 1 117 MET HB3  H 204.521  -0.507  -2.013 1.00 . A A . 293 MET HB3  1 1 
       18 33868 1 1 117 MET HE1  H 203.235   0.617  -4.571 1.00 . A A . 293 MET HE1  1 1 
       18 33869 1 1 117 MET HE2  H 203.891   0.424  -6.196 1.00 . A A . 293 MET HE2  1 1 
       18 33870 1 1 117 MET HE3  H 204.551   1.655  -5.119 1.00 . A A . 293 MET HE3  1 1 
       18 33871 1 1 117 MET HG2  H 204.743  -2.661  -3.682 1.00 . A A . 293 MET HG2  1 1 
       18 33872 1 1 117 MET HG3  H 203.338  -1.818  -4.330 1.00 . A A . 293 MET HG3  1 1 
       18 33873 1 1 117 MET N    N 202.769  -2.302  -0.376 1.00 . A A . 293 MET N    1 1 
       18 33874 1 1 117 MET O    O 205.263  -2.353   0.649 1.00 . A A . 293 MET O    1 1 
       18 33875 1 1 117 MET SD   S 205.323  -0.523  -4.549 1.00 . A A . 293 MET SD   1 1 
       18 33876 1 1 118 LYS C    C 208.599  -1.647  -1.594 1.00 . A A . 294 LYS C    1 1 
       18 33877 1 1 118 LYS CA   C 207.644  -2.502  -0.764 1.00 . A A . 294 LYS CA   1 1 
       18 33878 1 1 118 LYS CB   C 208.174  -3.935  -0.666 1.00 . A A . 294 LYS CB   1 1 
       18 33879 1 1 118 LYS CD   C 208.472  -5.984   0.757 1.00 . A A . 294 LYS CD   1 1 
       18 33880 1 1 118 LYS CE   C 208.568  -6.521   2.176 1.00 . A A . 294 LYS CE   1 1 
       18 33881 1 1 118 LYS CG   C 208.140  -4.501   0.744 1.00 . A A . 294 LYS CG   1 1 
       18 33882 1 1 118 LYS H    H 206.204  -2.549  -2.314 1.00 . A A . 294 LYS H    1 1 
       18 33883 1 1 118 LYS HA   H 207.578  -2.085   0.230 1.00 . A A . 294 LYS HA   1 1 
       18 33884 1 1 118 LYS HB2  H 207.574  -4.572  -1.300 1.00 . A A . 294 LYS HB2  1 1 
       18 33885 1 1 118 LYS HB3  H 209.196  -3.955  -1.014 1.00 . A A . 294 LYS HB3  1 1 
       18 33886 1 1 118 LYS HD2  H 207.698  -6.521   0.231 1.00 . A A . 294 LYS HD2  1 1 
       18 33887 1 1 118 LYS HD3  H 209.420  -6.135   0.260 1.00 . A A . 294 LYS HD3  1 1 
       18 33888 1 1 118 LYS HE2  H 209.053  -7.486   2.150 1.00 . A A . 294 LYS HE2  1 1 
       18 33889 1 1 118 LYS HE3  H 209.160  -5.838   2.767 1.00 . A A . 294 LYS HE3  1 1 
       18 33890 1 1 118 LYS HG2  H 208.863  -3.975   1.350 1.00 . A A . 294 LYS HG2  1 1 
       18 33891 1 1 118 LYS HG3  H 207.151  -4.359   1.155 1.00 . A A . 294 LYS HG3  1 1 
       18 33892 1 1 118 LYS HZ1  H 206.796  -5.736   2.954 1.00 . A A . 294 LYS HZ1  1 1 
       18 33893 1 1 118 LYS HZ2  H 207.314  -7.151   3.723 1.00 . A A . 294 LYS HZ2  1 1 
       18 33894 1 1 118 LYS HZ3  H 206.605  -7.234   2.189 1.00 . A A . 294 LYS HZ3  1 1 
       18 33895 1 1 118 LYS N    N 206.304  -2.496  -1.340 1.00 . A A . 294 LYS N    1 1 
       18 33896 1 1 118 LYS NZ   N 207.227  -6.671   2.805 1.00 . A A . 294 LYS NZ   1 1 
       18 33897 1 1 118 LYS O    O 208.446  -1.534  -2.810 1.00 . A A . 294 LYS O    1 1 
       18 33898 1 1 119 PRO C    C 211.551  -0.994  -2.485 1.00 . A A . 295 PRO C    1 1 
       18 33899 1 1 119 PRO CA   C 210.584  -0.183  -1.629 1.00 . A A . 295 PRO CA   1 1 
       18 33900 1 1 119 PRO CB   C 211.329   0.496  -0.479 1.00 . A A . 295 PRO CB   1 1 
       18 33901 1 1 119 PRO CD   C 209.858  -1.112   0.507 1.00 . A A . 295 PRO CD   1 1 
       18 33902 1 1 119 PRO CG   C 211.199  -0.449   0.664 1.00 . A A . 295 PRO CG   1 1 
       18 33903 1 1 119 PRO HA   H 210.102   0.563  -2.242 1.00 . A A . 295 PRO HA   1 1 
       18 33904 1 1 119 PRO HB2  H 212.362   0.646  -0.754 1.00 . A A . 295 PRO HB2  1 1 
       18 33905 1 1 119 PRO HB3  H 210.867   1.447  -0.258 1.00 . A A . 295 PRO HB3  1 1 
       18 33906 1 1 119 PRO HD2  H 209.905  -2.141   0.833 1.00 . A A . 295 PRO HD2  1 1 
       18 33907 1 1 119 PRO HD3  H 209.103  -0.574   1.061 1.00 . A A . 295 PRO HD3  1 1 
       18 33908 1 1 119 PRO HG2  H 211.989  -1.186   0.623 1.00 . A A . 295 PRO HG2  1 1 
       18 33909 1 1 119 PRO HG3  H 211.241   0.094   1.597 1.00 . A A . 295 PRO HG3  1 1 
       18 33910 1 1 119 PRO N    N 209.602  -1.031  -0.944 1.00 . A A . 295 PRO N    1 1 
       18 33911 1 1 119 PRO O    O 211.882  -0.535  -3.598 1.00 . A A . 295 PRO O    1 1 
       18 33912 1 1 119 PRO OXT  O 211.970  -2.082  -2.035 1.00 . A A . 295 PRO OXT  1 1 
       19 33913 1 1   4 ASN C    C 203.753 -15.686  -0.872 1.00 . A A . 180 ASN C    1 1 
       19 33914 1 1   4 ASN CA   C 203.688 -17.195  -0.657 1.00 . A A . 180 ASN CA   1 1 
       19 33915 1 1   4 ASN CB   C 203.232 -17.892  -1.941 1.00 . A A . 180 ASN CB   1 1 
       19 33916 1 1   4 ASN CG   C 203.372 -19.399  -1.861 1.00 . A A . 180 ASN CG   1 1 
       19 33917 1 1   4 ASN H    H 201.774 -17.479   0.046 1.00 . A A . 180 ASN H    1 1 
       19 33918 1 1   4 ASN HA   H 204.668 -17.556  -0.386 1.00 . A A . 180 ASN HA   1 1 
       19 33919 1 1   4 ASN HB2  H 202.194 -17.656  -2.122 1.00 . A A . 180 ASN HB2  1 1 
       19 33920 1 1   4 ASN HB3  H 203.828 -17.536  -2.767 1.00 . A A . 180 ASN HB3  1 1 
       19 33921 1 1   4 ASN HD21 H 201.397 -19.613  -1.934 1.00 . A A . 180 ASN HD21 1 1 
       19 33922 1 1   4 ASN HD22 H 202.307 -21.078  -1.825 1.00 . A A . 180 ASN HD22 1 1 
       19 33923 1 1   4 ASN N    N 202.737 -17.541   0.432 1.00 . A A . 180 ASN N    1 1 
       19 33924 1 1   4 ASN ND2  N 202.245 -20.100  -1.875 1.00 . A A . 180 ASN ND2  1 1 
       19 33925 1 1   4 ASN O    O 204.834 -15.121  -1.042 1.00 . A A . 180 ASN O    1 1 
       19 33926 1 1   4 ASN OD1  O 204.482 -19.928  -1.788 1.00 . A A . 180 ASN OD1  1 1 
       19 33927 1 1   5 LEU C    C 202.769 -12.856   0.252 1.00 . A A . 181 LEU C    1 1 
       19 33928 1 1   5 LEU CA   C 202.518 -13.597  -1.061 1.00 . A A . 181 LEU CA   1 1 
       19 33929 1 1   5 LEU CB   C 201.151 -13.207  -1.626 1.00 . A A . 181 LEU CB   1 1 
       19 33930 1 1   5 LEU CD1  C 199.115 -12.659  -0.263 1.00 . A A . 181 LEU CD1  1 1 
       19 33931 1 1   5 LEU CD2  C 199.096 -14.643  -1.786 1.00 . A A . 181 LEU CD2  1 1 
       19 33932 1 1   5 LEU CG   C 199.949 -13.778  -0.868 1.00 . A A . 181 LEU CG   1 1 
       19 33933 1 1   5 LEU H    H 201.764 -15.547  -0.726 1.00 . A A . 181 LEU H    1 1 
       19 33934 1 1   5 LEU HA   H 203.283 -13.323  -1.771 1.00 . A A . 181 LEU HA   1 1 
       19 33935 1 1   5 LEU HB2  H 201.079 -12.129  -1.620 1.00 . A A . 181 LEU HB2  1 1 
       19 33936 1 1   5 LEU HB3  H 201.099 -13.548  -2.650 1.00 . A A . 181 LEU HB3  1 1 
       19 33937 1 1   5 LEU HD11 H 198.320 -12.393  -0.944 1.00 . A A . 181 LEU HD11 1 1 
       19 33938 1 1   5 LEU HD12 H 199.741 -11.797  -0.087 1.00 . A A . 181 LEU HD12 1 1 
       19 33939 1 1   5 LEU HD13 H 198.689 -12.991   0.673 1.00 . A A . 181 LEU HD13 1 1 
       19 33940 1 1   5 LEU HD21 H 199.243 -14.331  -2.811 1.00 . A A . 181 LEU HD21 1 1 
       19 33941 1 1   5 LEU HD22 H 198.055 -14.531  -1.523 1.00 . A A . 181 LEU HD22 1 1 
       19 33942 1 1   5 LEU HD23 H 199.387 -15.677  -1.679 1.00 . A A . 181 LEU HD23 1 1 
       19 33943 1 1   5 LEU HG   H 200.304 -14.400  -0.059 1.00 . A A . 181 LEU HG   1 1 
       19 33944 1 1   5 LEU N    N 202.592 -15.041  -0.866 1.00 . A A . 181 LEU N    1 1 
       19 33945 1 1   5 LEU O    O 202.246 -13.238   1.298 1.00 . A A . 181 LEU O    1 1 
       19 33946 1 1   6 PRO C    C 202.751 -10.082   1.835 1.00 . A A . 182 PRO C    1 1 
       19 33947 1 1   6 PRO CA   C 203.898 -10.997   1.411 1.00 . A A . 182 PRO CA   1 1 
       19 33948 1 1   6 PRO CB   C 205.113 -10.174   0.982 1.00 . A A . 182 PRO CB   1 1 
       19 33949 1 1   6 PRO CD   C 204.256 -11.258  -0.987 1.00 . A A . 182 PRO CD   1 1 
       19 33950 1 1   6 PRO CG   C 204.983 -10.032  -0.497 1.00 . A A . 182 PRO CG   1 1 
       19 33951 1 1   6 PRO HA   H 204.169 -11.634   2.240 1.00 . A A . 182 PRO HA   1 1 
       19 33952 1 1   6 PRO HB2  H 205.089  -9.212   1.474 1.00 . A A . 182 PRO HB2  1 1 
       19 33953 1 1   6 PRO HB3  H 206.017 -10.698   1.250 1.00 . A A . 182 PRO HB3  1 1 
       19 33954 1 1   6 PRO HD2  H 203.534 -10.987  -1.743 1.00 . A A . 182 PRO HD2  1 1 
       19 33955 1 1   6 PRO HD3  H 204.958 -11.979  -1.379 1.00 . A A . 182 PRO HD3  1 1 
       19 33956 1 1   6 PRO HG2  H 204.418  -9.143  -0.732 1.00 . A A . 182 PRO HG2  1 1 
       19 33957 1 1   6 PRO HG3  H 205.965  -9.979  -0.944 1.00 . A A . 182 PRO HG3  1 1 
       19 33958 1 1   6 PRO N    N 203.581 -11.782   0.217 1.00 . A A . 182 PRO N    1 1 
       19 33959 1 1   6 PRO O    O 202.303 -10.125   2.982 1.00 . A A . 182 PRO O    1 1 
       19 33960 1 1   7 SER C    C 200.587  -7.797  -0.107 1.00 . A A . 183 SER C    1 1 
       19 33961 1 1   7 SER CA   C 201.186  -8.331   1.187 1.00 . A A . 183 SER CA   1 1 
       19 33962 1 1   7 SER CB   C 201.677  -7.170   2.052 1.00 . A A . 183 SER CB   1 1 
       19 33963 1 1   7 SER H    H 202.676  -9.267   0.013 1.00 . A A . 183 SER H    1 1 
       19 33964 1 1   7 SER HA   H 200.421  -8.870   1.725 1.00 . A A . 183 SER HA   1 1 
       19 33965 1 1   7 SER HB2  H 202.109  -6.409   1.419 1.00 . A A . 183 SER HB2  1 1 
       19 33966 1 1   7 SER HB3  H 200.843  -6.751   2.598 1.00 . A A . 183 SER HB3  1 1 
       19 33967 1 1   7 SER HG   H 202.267  -8.232   3.589 1.00 . A A . 183 SER HG   1 1 
       19 33968 1 1   7 SER N    N 202.280  -9.256   0.907 1.00 . A A . 183 SER N    1 1 
       19 33969 1 1   7 SER O    O 201.276  -7.681  -1.121 1.00 . A A . 183 SER O    1 1 
       19 33970 1 1   7 SER OG   O 202.658  -7.601   2.980 1.00 . A A . 183 SER OG   1 1 
       19 33971 1 1   8 LYS C    C 197.111  -6.793  -0.938 1.00 . A A . 184 LYS C    1 1 
       19 33972 1 1   8 LYS CA   C 198.599  -6.949  -1.228 1.00 . A A . 184 LYS CA   1 1 
       19 33973 1 1   8 LYS CB   C 198.799  -7.872  -2.434 1.00 . A A . 184 LYS CB   1 1 
       19 33974 1 1   8 LYS CD   C 199.679 -10.227  -2.556 1.00 . A A . 184 LYS CD   1 1 
       19 33975 1 1   8 LYS CE   C 199.916 -10.152  -4.055 1.00 . A A . 184 LYS CE   1 1 
       19 33976 1 1   8 LYS CG   C 198.523  -9.337  -2.128 1.00 . A A . 184 LYS CG   1 1 
       19 33977 1 1   8 LYS H    H 198.808  -7.588   0.778 1.00 . A A . 184 LYS H    1 1 
       19 33978 1 1   8 LYS HA   H 199.013  -5.978  -1.456 1.00 . A A . 184 LYS HA   1 1 
       19 33979 1 1   8 LYS HB2  H 198.134  -7.559  -3.224 1.00 . A A . 184 LYS HB2  1 1 
       19 33980 1 1   8 LYS HB3  H 199.818  -7.782  -2.777 1.00 . A A . 184 LYS HB3  1 1 
       19 33981 1 1   8 LYS HD2  H 200.575  -9.908  -2.045 1.00 . A A . 184 LYS HD2  1 1 
       19 33982 1 1   8 LYS HD3  H 199.452 -11.247  -2.286 1.00 . A A . 184 LYS HD3  1 1 
       19 33983 1 1   8 LYS HE2  H 198.979 -10.328  -4.563 1.00 . A A . 184 LYS HE2  1 1 
       19 33984 1 1   8 LYS HE3  H 200.280  -9.166  -4.301 1.00 . A A . 184 LYS HE3  1 1 
       19 33985 1 1   8 LYS HG2  H 198.370  -9.450  -1.065 1.00 . A A . 184 LYS HG2  1 1 
       19 33986 1 1   8 LYS HG3  H 197.631  -9.642  -2.655 1.00 . A A . 184 LYS HG3  1 1 
       19 33987 1 1   8 LYS HZ1  H 201.859 -10.742  -4.543 1.00 . A A . 184 LYS HZ1  1 1 
       19 33988 1 1   8 LYS HZ2  H 200.661 -11.505  -5.462 1.00 . A A . 184 LYS HZ2  1 1 
       19 33989 1 1   8 LYS HZ3  H 200.920 -11.973  -3.858 1.00 . A A . 184 LYS HZ3  1 1 
       19 33990 1 1   8 LYS N    N 199.300  -7.473  -0.062 1.00 . A A . 184 LYS N    1 1 
       19 33991 1 1   8 LYS NZ   N 200.909 -11.163  -4.512 1.00 . A A . 184 LYS NZ   1 1 
       19 33992 1 1   8 LYS O    O 196.295  -7.606  -1.372 1.00 . A A . 184 LYS O    1 1 
       19 33993 1 1   9 MET C    C 194.900  -4.191  -0.522 1.00 . A A . 185 MET C    1 1 
       19 33994 1 1   9 MET CA   C 195.370  -5.480   0.137 1.00 . A A . 185 MET CA   1 1 
       19 33995 1 1   9 MET CB   C 195.189  -5.397   1.655 1.00 . A A . 185 MET CB   1 1 
       19 33996 1 1   9 MET CE   C 196.968  -3.223   4.690 1.00 . A A . 185 MET CE   1 1 
       19 33997 1 1   9 MET CG   C 196.194  -4.493   2.350 1.00 . A A . 185 MET CG   1 1 
       19 33998 1 1   9 MET H    H 197.457  -5.123   0.109 1.00 . A A . 185 MET H    1 1 
       19 33999 1 1   9 MET HA   H 194.777  -6.298  -0.244 1.00 . A A . 185 MET HA   1 1 
       19 34000 1 1   9 MET HB2  H 194.198  -5.024   1.867 1.00 . A A . 185 MET HB2  1 1 
       19 34001 1 1   9 MET HB3  H 195.283  -6.390   2.070 1.00 . A A . 185 MET HB3  1 1 
       19 34002 1 1   9 MET HE1  H 196.287  -2.412   4.479 1.00 . A A . 185 MET HE1  1 1 
       19 34003 1 1   9 MET HE2  H 197.902  -3.052   4.174 1.00 . A A . 185 MET HE2  1 1 
       19 34004 1 1   9 MET HE3  H 197.149  -3.275   5.754 1.00 . A A . 185 MET HE3  1 1 
       19 34005 1 1   9 MET HG2  H 197.173  -4.682   1.942 1.00 . A A . 185 MET HG2  1 1 
       19 34006 1 1   9 MET HG3  H 195.919  -3.464   2.167 1.00 . A A . 185 MET HG3  1 1 
       19 34007 1 1   9 MET N    N 196.762  -5.742  -0.205 1.00 . A A . 185 MET N    1 1 
       19 34008 1 1   9 MET O    O 195.711  -3.330  -0.856 1.00 . A A . 185 MET O    1 1 
       19 34009 1 1   9 MET SD   S 196.251  -4.766   4.132 1.00 . A A . 185 MET SD   1 1 
       19 34010 1 1  10 LEU C    C 192.273  -2.022  -0.354 1.00 . A A . 186 LEU C    1 1 
       19 34011 1 1  10 LEU CA   C 193.035  -2.881  -1.359 1.00 . A A . 186 LEU CA   1 1 
       19 34012 1 1  10 LEU CB   C 192.111  -3.279  -2.511 1.00 . A A . 186 LEU CB   1 1 
       19 34013 1 1  10 LEU CD1  C 192.570  -2.316  -4.785 1.00 . A A . 186 LEU CD1  1 1 
       19 34014 1 1  10 LEU CD2  C 190.286  -2.115  -3.782 1.00 . A A . 186 LEU CD2  1 1 
       19 34015 1 1  10 LEU CG   C 191.781  -2.152  -3.495 1.00 . A A . 186 LEU CG   1 1 
       19 34016 1 1  10 LEU H    H 192.995  -4.793  -0.449 1.00 . A A . 186 LEU H    1 1 
       19 34017 1 1  10 LEU HA   H 193.856  -2.301  -1.755 1.00 . A A . 186 LEU HA   1 1 
       19 34018 1 1  10 LEU HB2  H 192.582  -4.083  -3.059 1.00 . A A . 186 LEU HB2  1 1 
       19 34019 1 1  10 LEU HB3  H 191.186  -3.645  -2.094 1.00 . A A . 186 LEU HB3  1 1 
       19 34020 1 1  10 LEU HD11 H 192.960  -1.357  -5.093 1.00 . A A . 186 LEU HD11 1 1 
       19 34021 1 1  10 LEU HD12 H 191.923  -2.706  -5.557 1.00 . A A . 186 LEU HD12 1 1 
       19 34022 1 1  10 LEU HD13 H 193.390  -3.001  -4.622 1.00 . A A . 186 LEU HD13 1 1 
       19 34023 1 1  10 LEU HD21 H 190.122  -1.750  -4.785 1.00 . A A . 186 LEU HD21 1 1 
       19 34024 1 1  10 LEU HD22 H 189.801  -1.459  -3.076 1.00 . A A . 186 LEU HD22 1 1 
       19 34025 1 1  10 LEU HD23 H 189.878  -3.110  -3.689 1.00 . A A . 186 LEU HD23 1 1 
       19 34026 1 1  10 LEU HG   H 192.059  -1.206  -3.053 1.00 . A A . 186 LEU HG   1 1 
       19 34027 1 1  10 LEU N    N 193.594  -4.068  -0.724 1.00 . A A . 186 LEU N    1 1 
       19 34028 1 1  10 LEU O    O 191.498  -2.531   0.456 1.00 . A A . 186 LEU O    1 1 
       19 34029 1 1  11 LEU C    C 190.795   1.027  -0.339 1.00 . A A . 187 LEU C    1 1 
       19 34030 1 1  11 LEU CA   C 191.822   0.232   0.459 1.00 . A A . 187 LEU CA   1 1 
       19 34031 1 1  11 LEU CB   C 192.849   1.161   1.114 1.00 . A A . 187 LEU CB   1 1 
       19 34032 1 1  11 LEU CD1  C 192.211   2.022   3.380 1.00 . A A . 187 LEU CD1  1 1 
       19 34033 1 1  11 LEU CD2  C 193.092   3.597   1.650 1.00 . A A . 187 LEU CD2  1 1 
       19 34034 1 1  11 LEU CG   C 192.268   2.343   1.894 1.00 . A A . 187 LEU CG   1 1 
       19 34035 1 1  11 LEU H    H 193.112  -0.371  -1.104 1.00 . A A . 187 LEU H    1 1 
       19 34036 1 1  11 LEU HA   H 191.309  -0.337   1.225 1.00 . A A . 187 LEU HA   1 1 
       19 34037 1 1  11 LEU HB2  H 193.450   0.573   1.794 1.00 . A A . 187 LEU HB2  1 1 
       19 34038 1 1  11 LEU HB3  H 193.492   1.551   0.341 1.00 . A A . 187 LEU HB3  1 1 
       19 34039 1 1  11 LEU HD11 H 193.180   1.674   3.709 1.00 . A A . 187 LEU HD11 1 1 
       19 34040 1 1  11 LEU HD12 H 191.474   1.254   3.556 1.00 . A A . 187 LEU HD12 1 1 
       19 34041 1 1  11 LEU HD13 H 191.943   2.912   3.930 1.00 . A A . 187 LEU HD13 1 1 
       19 34042 1 1  11 LEU HD21 H 194.144   3.355   1.718 1.00 . A A . 187 LEU HD21 1 1 
       19 34043 1 1  11 LEU HD22 H 192.846   4.341   2.394 1.00 . A A . 187 LEU HD22 1 1 
       19 34044 1 1  11 LEU HD23 H 192.876   3.985   0.666 1.00 . A A . 187 LEU HD23 1 1 
       19 34045 1 1  11 LEU HG   H 191.260   2.531   1.554 1.00 . A A . 187 LEU HG   1 1 
       19 34046 1 1  11 LEU N    N 192.491  -0.714  -0.426 1.00 . A A . 187 LEU N    1 1 
       19 34047 1 1  11 LEU O    O 191.001   1.296  -1.523 1.00 . A A . 187 LEU O    1 1 
       19 34048 1 1  12 VAL C    C 188.680   3.617  -0.196 1.00 . A A . 188 VAL C    1 1 
       19 34049 1 1  12 VAL CA   C 188.627   2.102  -0.420 1.00 . A A . 188 VAL CA   1 1 
       19 34050 1 1  12 VAL CB   C 187.214   1.573  -0.093 1.00 . A A . 188 VAL CB   1 1 
       19 34051 1 1  12 VAL CG1  C 186.311   1.678  -1.312 1.00 . A A . 188 VAL CG1  1 1 
       19 34052 1 1  12 VAL CG2  C 187.272   0.130   0.392 1.00 . A A . 188 VAL CG2  1 1 
       19 34053 1 1  12 VAL H    H 189.540   1.120   1.220 1.00 . A A . 188 VAL H    1 1 
       19 34054 1 1  12 VAL HA   H 188.792   1.927  -1.474 1.00 . A A . 188 VAL HA   1 1 
       19 34055 1 1  12 VAL HB   H 186.793   2.183   0.685 1.00 . A A . 188 VAL HB   1 1 
       19 34056 1 1  12 VAL HG11 H 186.901   1.547  -2.206 1.00 . A A . 188 VAL HG11 1 1 
       19 34057 1 1  12 VAL HG12 H 185.841   2.651  -1.329 1.00 . A A . 188 VAL HG12 1 1 
       19 34058 1 1  12 VAL HG13 H 185.552   0.912  -1.266 1.00 . A A . 188 VAL HG13 1 1 
       19 34059 1 1  12 VAL HG21 H 187.657  -0.499  -0.397 1.00 . A A . 188 VAL HG21 1 1 
       19 34060 1 1  12 VAL HG22 H 186.278  -0.201   0.660 1.00 . A A . 188 VAL HG22 1 1 
       19 34061 1 1  12 VAL HG23 H 187.918   0.063   1.252 1.00 . A A . 188 VAL HG23 1 1 
       19 34062 1 1  12 VAL N    N 189.674   1.375   0.286 1.00 . A A . 188 VAL N    1 1 
       19 34063 1 1  12 VAL O    O 189.359   4.124   0.701 1.00 . A A . 188 VAL O    1 1 
       19 34064 1 1  13 TYR C    C 186.476   6.340  -0.990 1.00 . A A . 189 TYR C    1 1 
       19 34065 1 1  13 TYR CA   C 187.874   5.753  -1.080 1.00 . A A . 189 TYR CA   1 1 
       19 34066 1 1  13 TYR CB   C 188.547   6.329  -2.313 1.00 . A A . 189 TYR CB   1 1 
       19 34067 1 1  13 TYR CD1  C 190.708   5.054  -2.182 1.00 . A A . 189 TYR CD1  1 1 
       19 34068 1 1  13 TYR CD2  C 190.809   7.422  -2.402 1.00 . A A . 189 TYR CD2  1 1 
       19 34069 1 1  13 TYR CE1  C 192.085   4.992  -2.173 1.00 . A A . 189 TYR CE1  1 1 
       19 34070 1 1  13 TYR CE2  C 192.188   7.371  -2.394 1.00 . A A . 189 TYR CE2  1 1 
       19 34071 1 1  13 TYR CG   C 190.050   6.265  -2.296 1.00 . A A . 189 TYR CG   1 1 
       19 34072 1 1  13 TYR CZ   C 192.823   6.153  -2.279 1.00 . A A . 189 TYR CZ   1 1 
       19 34073 1 1  13 TYR H    H 187.480   3.701  -1.701 1.00 . A A . 189 TYR H    1 1 
       19 34074 1 1  13 TYR HA   H 188.428   6.093  -0.219 1.00 . A A . 189 TYR HA   1 1 
       19 34075 1 1  13 TYR HB2  H 188.207   5.793  -3.168 1.00 . A A . 189 TYR HB2  1 1 
       19 34076 1 1  13 TYR HB3  H 188.263   7.366  -2.416 1.00 . A A . 189 TYR HB3  1 1 
       19 34077 1 1  13 TYR HD1  H 190.128   4.147  -2.101 1.00 . A A . 189 TYR HD1  1 1 
       19 34078 1 1  13 TYR HD2  H 190.307   8.373  -2.492 1.00 . A A . 189 TYR HD2  1 1 
       19 34079 1 1  13 TYR HE1  H 192.576   4.039  -2.082 1.00 . A A . 189 TYR HE1  1 1 
       19 34080 1 1  13 TYR HE2  H 192.761   8.284  -2.477 1.00 . A A . 189 TYR HE2  1 1 
       19 34081 1 1  13 TYR HH   H 194.527   6.183  -3.168 1.00 . A A . 189 TYR HH   1 1 
       19 34082 1 1  13 TYR N    N 187.945   4.291  -1.073 1.00 . A A . 189 TYR N    1 1 
       19 34083 1 1  13 TYR O    O 185.460   5.655  -1.085 1.00 . A A . 189 TYR O    1 1 
       19 34084 1 1  13 TYR OH   O 194.197   6.093  -2.271 1.00 . A A . 189 TYR OH   1 1 
       19 34085 1 1  14 ASP C    C 184.026   7.910  -1.186 1.00 . A A . 190 ASP C    1 1 
       19 34086 1 1  14 ASP CA   C 185.351   8.557  -0.805 1.00 . A A . 190 ASP CA   1 1 
       19 34087 1 1  14 ASP CB   C 185.605   9.749  -1.721 1.00 . A A . 190 ASP CB   1 1 
       19 34088 1 1  14 ASP CG   C 187.045  10.214  -1.661 1.00 . A A . 190 ASP CG   1 1 
       19 34089 1 1  14 ASP H    H 187.395   8.082  -0.891 1.00 . A A . 190 ASP H    1 1 
       19 34090 1 1  14 ASP HA   H 185.276   8.919   0.208 1.00 . A A . 190 ASP HA   1 1 
       19 34091 1 1  14 ASP HB2  H 185.382   9.458  -2.738 1.00 . A A . 190 ASP HB2  1 1 
       19 34092 1 1  14 ASP HB3  H 184.963  10.568  -1.430 1.00 . A A . 190 ASP HB3  1 1 
       19 34093 1 1  14 ASP N    N 186.509   7.666  -0.874 1.00 . A A . 190 ASP N    1 1 
       19 34094 1 1  14 ASP O    O 183.491   8.162  -2.264 1.00 . A A . 190 ASP O    1 1 
       19 34095 1 1  14 ASP OD1  O 187.404  10.922  -0.698 1.00 . A A . 190 ASP OD1  1 1 
       19 34096 1 1  14 ASP OD2  O 187.819   9.851  -2.569 1.00 . A A . 190 ASP OD2  1 1 
       19 34097 1 1  15 LEU C    C 181.087   7.300   0.205 1.00 . A A . 191 LEU C    1 1 
       19 34098 1 1  15 LEU CA   C 182.182   6.492  -0.505 1.00 . A A . 191 LEU CA   1 1 
       19 34099 1 1  15 LEU CB   C 182.220   5.049   0.025 1.00 . A A . 191 LEU CB   1 1 
       19 34100 1 1  15 LEU CD1  C 180.347   4.954   1.698 1.00 . A A . 191 LEU CD1  1 1 
       19 34101 1 1  15 LEU CD2  C 179.858   4.641  -0.747 1.00 . A A . 191 LEU CD2  1 1 
       19 34102 1 1  15 LEU CG   C 180.868   4.414   0.372 1.00 . A A . 191 LEU CG   1 1 
       19 34103 1 1  15 LEU H    H 183.906   6.976   0.582 1.00 . A A . 191 LEU H    1 1 
       19 34104 1 1  15 LEU HA   H 181.986   6.484  -1.567 1.00 . A A . 191 LEU HA   1 1 
       19 34105 1 1  15 LEU HB2  H 182.700   4.430  -0.717 1.00 . A A . 191 LEU HB2  1 1 
       19 34106 1 1  15 LEU HB3  H 182.829   5.039   0.917 1.00 . A A . 191 LEU HB3  1 1 
       19 34107 1 1  15 LEU HD11 H 181.034   5.693   2.084 1.00 . A A . 191 LEU HD11 1 1 
       19 34108 1 1  15 LEU HD12 H 180.258   4.144   2.405 1.00 . A A . 191 LEU HD12 1 1 
       19 34109 1 1  15 LEU HD13 H 179.378   5.409   1.548 1.00 . A A . 191 LEU HD13 1 1 
       19 34110 1 1  15 LEU HD21 H 179.007   5.182  -0.362 1.00 . A A . 191 LEU HD21 1 1 
       19 34111 1 1  15 LEU HD22 H 179.532   3.687  -1.135 1.00 . A A . 191 LEU HD22 1 1 
       19 34112 1 1  15 LEU HD23 H 180.319   5.212  -1.539 1.00 . A A . 191 LEU HD23 1 1 
       19 34113 1 1  15 LEU HG   H 181.005   3.349   0.485 1.00 . A A . 191 LEU HG   1 1 
       19 34114 1 1  15 LEU N    N 183.473   7.120  -0.282 1.00 . A A . 191 LEU N    1 1 
       19 34115 1 1  15 LEU O    O 179.908   7.217  -0.138 1.00 . A A . 191 LEU O    1 1 
       19 34116 1 1  16 TYR C    C 179.875   9.957   1.233 1.00 . A A . 192 TYR C    1 1 
       19 34117 1 1  16 TYR CA   C 180.579   8.857   2.030 1.00 . A A . 192 TYR CA   1 1 
       19 34118 1 1  16 TYR CB   C 181.338   9.484   3.199 1.00 . A A . 192 TYR CB   1 1 
       19 34119 1 1  16 TYR CD1  C 179.947   9.002   5.246 1.00 . A A . 192 TYR CD1  1 1 
       19 34120 1 1  16 TYR CD2  C 180.106  11.259   4.498 1.00 . A A . 192 TYR CD2  1 1 
       19 34121 1 1  16 TYR CE1  C 179.132   9.398   6.287 1.00 . A A . 192 TYR CE1  1 1 
       19 34122 1 1  16 TYR CE2  C 179.291  11.665   5.537 1.00 . A A . 192 TYR CE2  1 1 
       19 34123 1 1  16 TYR CG   C 180.447   9.923   4.336 1.00 . A A . 192 TYR CG   1 1 
       19 34124 1 1  16 TYR CZ   C 178.806  10.732   6.428 1.00 . A A . 192 TYR CZ   1 1 
       19 34125 1 1  16 TYR H    H 182.449   8.059   1.457 1.00 . A A . 192 TYR H    1 1 
       19 34126 1 1  16 TYR HA   H 179.830   8.192   2.428 1.00 . A A . 192 TYR HA   1 1 
       19 34127 1 1  16 TYR HB2  H 182.041   8.764   3.588 1.00 . A A . 192 TYR HB2  1 1 
       19 34128 1 1  16 TYR HB3  H 181.877  10.351   2.845 1.00 . A A . 192 TYR HB3  1 1 
       19 34129 1 1  16 TYR HD1  H 180.204   7.959   5.132 1.00 . A A . 192 TYR HD1  1 1 
       19 34130 1 1  16 TYR HD2  H 180.487  11.987   3.798 1.00 . A A . 192 TYR HD2  1 1 
       19 34131 1 1  16 TYR HE1  H 178.752   8.666   6.983 1.00 . A A . 192 TYR HE1  1 1 
       19 34132 1 1  16 TYR HE2  H 179.039  12.709   5.644 1.00 . A A . 192 TYR HE2  1 1 
       19 34133 1 1  16 TYR HH   H 178.508  11.181   8.274 1.00 . A A . 192 TYR HH   1 1 
       19 34134 1 1  16 TYR N    N 181.498   8.057   1.223 1.00 . A A . 192 TYR N    1 1 
       19 34135 1 1  16 TYR O    O 178.708  10.252   1.481 1.00 . A A . 192 TYR O    1 1 
       19 34136 1 1  16 TYR OH   O 177.994  11.132   7.464 1.00 . A A . 192 TYR OH   1 1 
       19 34137 1 1  17 LEU C    C 179.105  11.154  -1.628 1.00 . A A . 193 LEU C    1 1 
       19 34138 1 1  17 LEU CA   C 180.010  11.658  -0.502 1.00 . A A . 193 LEU CA   1 1 
       19 34139 1 1  17 LEU CB   C 181.089  12.585  -1.062 1.00 . A A . 193 LEU CB   1 1 
       19 34140 1 1  17 LEU CD1  C 181.925  13.298   1.194 1.00 . A A . 193 LEU CD1  1 1 
       19 34141 1 1  17 LEU CD2  C 182.469  14.665  -0.832 1.00 . A A . 193 LEU CD2  1 1 
       19 34142 1 1  17 LEU CG   C 181.433  13.774  -0.164 1.00 . A A . 193 LEU CG   1 1 
       19 34143 1 1  17 LEU H    H 181.518  10.313   0.149 1.00 . A A . 193 LEU H    1 1 
       19 34144 1 1  17 LEU HA   H 179.399  12.239   0.170 1.00 . A A . 193 LEU HA   1 1 
       19 34145 1 1  17 LEU HB2  H 181.984  12.010  -1.234 1.00 . A A . 193 LEU HB2  1 1 
       19 34146 1 1  17 LEU HB3  H 180.738  12.978  -2.007 1.00 . A A . 193 LEU HB3  1 1 
       19 34147 1 1  17 LEU HD11 H 181.089  12.929   1.771 1.00 . A A . 193 LEU HD11 1 1 
       19 34148 1 1  17 LEU HD12 H 182.386  14.122   1.719 1.00 . A A . 193 LEU HD12 1 1 
       19 34149 1 1  17 LEU HD13 H 182.647  12.507   1.059 1.00 . A A . 193 LEU HD13 1 1 
       19 34150 1 1  17 LEU HD21 H 182.905  15.324  -0.096 1.00 . A A . 193 LEU HD21 1 1 
       19 34151 1 1  17 LEU HD22 H 181.994  15.252  -1.604 1.00 . A A . 193 LEU HD22 1 1 
       19 34152 1 1  17 LEU HD23 H 183.243  14.053  -1.270 1.00 . A A . 193 LEU HD23 1 1 
       19 34153 1 1  17 LEU HG   H 180.542  14.363  -0.004 1.00 . A A . 193 LEU HG   1 1 
       19 34154 1 1  17 LEU N    N 180.585  10.576   0.296 1.00 . A A . 193 LEU N    1 1 
       19 34155 1 1  17 LEU O    O 178.755  11.920  -2.526 1.00 . A A . 193 LEU O    1 1 
       19 34156 1 1  18 SER C    C 176.455   9.909  -2.469 1.00 . A A . 194 SER C    1 1 
       19 34157 1 1  18 SER CA   C 177.857   9.336  -2.634 1.00 . A A . 194 SER CA   1 1 
       19 34158 1 1  18 SER CB   C 177.818   7.808  -2.561 1.00 . A A . 194 SER CB   1 1 
       19 34159 1 1  18 SER H    H 179.012   9.298  -0.863 1.00 . A A . 194 SER H    1 1 
       19 34160 1 1  18 SER HA   H 178.254   9.640  -3.591 1.00 . A A . 194 SER HA   1 1 
       19 34161 1 1  18 SER HB2  H 178.792   7.438  -2.276 1.00 . A A . 194 SER HB2  1 1 
       19 34162 1 1  18 SER HB3  H 177.089   7.503  -1.824 1.00 . A A . 194 SER HB3  1 1 
       19 34163 1 1  18 SER HG   H 178.183   6.695  -4.130 1.00 . A A . 194 SER HG   1 1 
       19 34164 1 1  18 SER N    N 178.720   9.877  -1.594 1.00 . A A . 194 SER N    1 1 
       19 34165 1 1  18 SER O    O 176.003  10.140  -1.348 1.00 . A A . 194 SER O    1 1 
       19 34166 1 1  18 SER OG   O 177.464   7.246  -3.812 1.00 . A A . 194 SER OG   1 1 
       19 34167 1 1  19 PRO C    C 173.463  10.056  -2.624 1.00 . A A . 195 PRO C    1 1 
       19 34168 1 1  19 PRO CA   C 174.423  10.793  -3.544 1.00 . A A . 195 PRO CA   1 1 
       19 34169 1 1  19 PRO CB   C 173.951  10.694  -4.995 1.00 . A A . 195 PRO CB   1 1 
       19 34170 1 1  19 PRO CD   C 176.236   9.988  -4.966 1.00 . A A . 195 PRO CD   1 1 
       19 34171 1 1  19 PRO CG   C 175.204  10.697  -5.800 1.00 . A A . 195 PRO CG   1 1 
       19 34172 1 1  19 PRO HA   H 174.471  11.830  -3.253 1.00 . A A . 195 PRO HA   1 1 
       19 34173 1 1  19 PRO HB2  H 173.394   9.778  -5.133 1.00 . A A . 195 PRO HB2  1 1 
       19 34174 1 1  19 PRO HB3  H 173.327  11.542  -5.234 1.00 . A A . 195 PRO HB3  1 1 
       19 34175 1 1  19 PRO HD2  H 176.265   8.938  -5.215 1.00 . A A . 195 PRO HD2  1 1 
       19 34176 1 1  19 PRO HD3  H 177.208  10.438  -5.107 1.00 . A A . 195 PRO HD3  1 1 
       19 34177 1 1  19 PRO HG2  H 175.046  10.169  -6.729 1.00 . A A . 195 PRO HG2  1 1 
       19 34178 1 1  19 PRO HG3  H 175.513  11.714  -5.993 1.00 . A A . 195 PRO HG3  1 1 
       19 34179 1 1  19 PRO N    N 175.759  10.189  -3.584 1.00 . A A . 195 PRO N    1 1 
       19 34180 1 1  19 PRO O    O 172.579  10.665  -2.021 1.00 . A A . 195 PRO O    1 1 
       19 34181 1 1  20 LYS C    C 173.169   8.109  -0.178 1.00 . A A . 196 LYS C    1 1 
       19 34182 1 1  20 LYS CA   C 172.773   7.960  -1.645 1.00 . A A . 196 LYS CA   1 1 
       19 34183 1 1  20 LYS CB   C 172.827   6.486  -2.051 1.00 . A A . 196 LYS CB   1 1 
       19 34184 1 1  20 LYS CD   C 170.446   6.059  -2.741 1.00 . A A . 196 LYS CD   1 1 
       19 34185 1 1  20 LYS CE   C 169.538   6.911  -3.612 1.00 . A A . 196 LYS CE   1 1 
       19 34186 1 1  20 LYS CG   C 171.895   6.137  -3.200 1.00 . A A . 196 LYS CG   1 1 
       19 34187 1 1  20 LYS H    H 174.356   8.312  -3.005 1.00 . A A . 196 LYS H    1 1 
       19 34188 1 1  20 LYS HA   H 171.762   8.319  -1.770 1.00 . A A . 196 LYS HA   1 1 
       19 34189 1 1  20 LYS HB2  H 173.837   6.243  -2.348 1.00 . A A . 196 LYS HB2  1 1 
       19 34190 1 1  20 LYS HB3  H 172.556   5.880  -1.199 1.00 . A A . 196 LYS HB3  1 1 
       19 34191 1 1  20 LYS HD2  H 170.117   5.032  -2.793 1.00 . A A . 196 LYS HD2  1 1 
       19 34192 1 1  20 LYS HD3  H 170.382   6.409  -1.720 1.00 . A A . 196 LYS HD3  1 1 
       19 34193 1 1  20 LYS HE2  H 168.689   7.227  -3.026 1.00 . A A . 196 LYS HE2  1 1 
       19 34194 1 1  20 LYS HE3  H 170.089   7.780  -3.943 1.00 . A A . 196 LYS HE3  1 1 
       19 34195 1 1  20 LYS HG2  H 171.982   6.895  -3.963 1.00 . A A . 196 LYS HG2  1 1 
       19 34196 1 1  20 LYS HG3  H 172.186   5.178  -3.607 1.00 . A A . 196 LYS HG3  1 1 
       19 34197 1 1  20 LYS HZ1  H 168.066   6.427  -5.013 1.00 . A A . 196 LYS HZ1  1 1 
       19 34198 1 1  20 LYS HZ2  H 169.095   5.141  -4.628 1.00 . A A . 196 LYS HZ2  1 1 
       19 34199 1 1  20 LYS HZ3  H 169.641   6.388  -5.632 1.00 . A A . 196 LYS HZ3  1 1 
       19 34200 1 1  20 LYS N    N 173.635   8.751  -2.507 1.00 . A A . 196 LYS N    1 1 
       19 34201 1 1  20 LYS NZ   N 169.051   6.165  -4.805 1.00 . A A . 196 LYS NZ   1 1 
       19 34202 1 1  20 LYS O    O 172.312   8.140   0.703 1.00 . A A . 196 LYS O    1 1 
       19 34203 1 1  21 LEU C    C 175.074   9.711   1.961 1.00 . A A . 197 LEU C    1 1 
       19 34204 1 1  21 LEU CA   C 174.969   8.276   1.450 1.00 . A A . 197 LEU CA   1 1 
       19 34205 1 1  21 LEU CB   C 176.332   7.596   1.559 1.00 . A A . 197 LEU CB   1 1 
       19 34206 1 1  21 LEU CD1  C 177.270   5.653   2.839 1.00 . A A . 197 LEU CD1  1 1 
       19 34207 1 1  21 LEU CD2  C 177.612   7.989   3.679 1.00 . A A . 197 LEU CD2  1 1 
       19 34208 1 1  21 LEU CG   C 176.667   7.047   2.946 1.00 . A A . 197 LEU CG   1 1 
       19 34209 1 1  21 LEU H    H 175.117   8.116  -0.658 1.00 . A A . 197 LEU H    1 1 
       19 34210 1 1  21 LEU HA   H 174.277   7.749   2.080 1.00 . A A . 197 LEU HA   1 1 
       19 34211 1 1  21 LEU HB2  H 176.359   6.780   0.850 1.00 . A A . 197 LEU HB2  1 1 
       19 34212 1 1  21 LEU HB3  H 177.092   8.313   1.286 1.00 . A A . 197 LEU HB3  1 1 
       19 34213 1 1  21 LEU HD11 H 176.674   4.960   3.413 1.00 . A A . 197 LEU HD11 1 1 
       19 34214 1 1  21 LEU HD12 H 178.279   5.666   3.222 1.00 . A A . 197 LEU HD12 1 1 
       19 34215 1 1  21 LEU HD13 H 177.283   5.343   1.804 1.00 . A A . 197 LEU HD13 1 1 
       19 34216 1 1  21 LEU HD21 H 178.576   7.517   3.794 1.00 . A A . 197 LEU HD21 1 1 
       19 34217 1 1  21 LEU HD22 H 177.207   8.221   4.652 1.00 . A A . 197 LEU HD22 1 1 
       19 34218 1 1  21 LEU HD23 H 177.725   8.902   3.111 1.00 . A A . 197 LEU HD23 1 1 
       19 34219 1 1  21 LEU HG   H 175.757   6.971   3.524 1.00 . A A . 197 LEU HG   1 1 
       19 34220 1 1  21 LEU N    N 174.472   8.167   0.083 1.00 . A A . 197 LEU N    1 1 
       19 34221 1 1  21 LEU O    O 174.677  10.006   3.087 1.00 . A A . 197 LEU O    1 1 
       19 34222 1 1  22 TRP C    C 174.741  12.893   1.226 1.00 . A A . 198 TRP C    1 1 
       19 34223 1 1  22 TRP CA   C 175.898  11.964   1.568 1.00 . A A . 198 TRP CA   1 1 
       19 34224 1 1  22 TRP CB   C 177.209  12.437   0.925 1.00 . A A . 198 TRP CB   1 1 
       19 34225 1 1  22 TRP CD1  C 177.514  14.966   0.690 1.00 . A A . 198 TRP CD1  1 1 
       19 34226 1 1  22 TRP CD2  C 176.797  13.975  -1.179 1.00 . A A . 198 TRP CD2  1 1 
       19 34227 1 1  22 TRP CE2  C 176.957  15.350  -1.432 1.00 . A A . 198 TRP CE2  1 1 
       19 34228 1 1  22 TRP CE3  C 176.349  13.156  -2.215 1.00 . A A . 198 TRP CE3  1 1 
       19 34229 1 1  22 TRP CG   C 177.168  13.750   0.191 1.00 . A A . 198 TRP CG   1 1 
       19 34230 1 1  22 TRP CH2  C 176.253  15.091  -3.668 1.00 . A A . 198 TRP CH2  1 1 
       19 34231 1 1  22 TRP CZ2  C 176.690  15.919  -2.673 1.00 . A A . 198 TRP CZ2  1 1 
       19 34232 1 1  22 TRP CZ3  C 176.080  13.720  -3.448 1.00 . A A . 198 TRP CZ3  1 1 
       19 34233 1 1  22 TRP H    H 176.012  10.276   0.295 1.00 . A A . 198 TRP H    1 1 
       19 34234 1 1  22 TRP HA   H 176.028  11.966   2.638 1.00 . A A . 198 TRP HA   1 1 
       19 34235 1 1  22 TRP HB2  H 177.955  12.528   1.699 1.00 . A A . 198 TRP HB2  1 1 
       19 34236 1 1  22 TRP HB3  H 177.534  11.680   0.225 1.00 . A A . 198 TRP HB3  1 1 
       19 34237 1 1  22 TRP HD1  H 177.837  15.131   1.700 1.00 . A A . 198 TRP HD1  1 1 
       19 34238 1 1  22 TRP HE1  H 177.613  16.874  -0.162 1.00 . A A . 198 TRP HE1  1 1 
       19 34239 1 1  22 TRP HE3  H 176.208  12.103  -2.064 1.00 . A A . 198 TRP HE3  1 1 
       19 34240 1 1  22 TRP HH2  H 176.030  15.490  -4.647 1.00 . A A . 198 TRP HH2  1 1 
       19 34241 1 1  22 TRP HZ2  H 176.821  16.975  -2.858 1.00 . A A . 198 TRP HZ2  1 1 
       19 34242 1 1  22 TRP HZ3  H 175.732  13.098  -4.259 1.00 . A A . 198 TRP HZ3  1 1 
       19 34243 1 1  22 TRP N    N 175.670  10.580   1.161 1.00 . A A . 198 TRP N    1 1 
       19 34244 1 1  22 TRP NE1  N 177.406  15.929  -0.279 1.00 . A A . 198 TRP NE1  1 1 
       19 34245 1 1  22 TRP O    O 174.351  13.730   2.040 1.00 . A A . 198 TRP O    1 1 
       19 34246 1 1  23 ALA C    C 171.762  13.153   0.130 1.00 . A A . 199 ALA C    1 1 
       19 34247 1 1  23 ALA CA   C 173.115  13.621  -0.402 1.00 . A A . 199 ALA CA   1 1 
       19 34248 1 1  23 ALA CB   C 173.108  13.741  -1.912 1.00 . A A . 199 ALA CB   1 1 
       19 34249 1 1  23 ALA H    H 174.565  12.084  -0.585 1.00 . A A . 199 ALA H    1 1 
       19 34250 1 1  23 ALA HA   H 173.308  14.606  -0.001 1.00 . A A . 199 ALA HA   1 1 
       19 34251 1 1  23 ALA HB1  H 172.268  14.342  -2.222 1.00 . A A . 199 ALA HB1  1 1 
       19 34252 1 1  23 ALA HB2  H 173.034  12.759  -2.351 1.00 . A A . 199 ALA HB2  1 1 
       19 34253 1 1  23 ALA HB3  H 174.026  14.212  -2.230 1.00 . A A . 199 ALA HB3  1 1 
       19 34254 1 1  23 ALA N    N 174.211  12.763   0.027 1.00 . A A . 199 ALA N    1 1 
       19 34255 1 1  23 ALA O    O 170.924  13.970   0.512 1.00 . A A . 199 ALA O    1 1 
       19 34256 1 1  24 LEU C    C 170.345  10.943   2.105 1.00 . A A . 200 LEU C    1 1 
       19 34257 1 1  24 LEU CA   C 170.281  11.286   0.619 1.00 . A A . 200 LEU CA   1 1 
       19 34258 1 1  24 LEU CB   C 169.909  10.042  -0.189 1.00 . A A . 200 LEU CB   1 1 
       19 34259 1 1  24 LEU CD1  C 167.911   9.259  -1.491 1.00 . A A . 200 LEU CD1  1 1 
       19 34260 1 1  24 LEU CD2  C 168.242   8.494   0.868 1.00 . A A . 200 LEU CD2  1 1 
       19 34261 1 1  24 LEU CG   C 168.433   9.640  -0.114 1.00 . A A . 200 LEU CG   1 1 
       19 34262 1 1  24 LEU H    H 172.245  11.236  -0.181 1.00 . A A . 200 LEU H    1 1 
       19 34263 1 1  24 LEU HA   H 169.519  12.036   0.472 1.00 . A A . 200 LEU HA   1 1 
       19 34264 1 1  24 LEU HB2  H 170.162  10.222  -1.224 1.00 . A A . 200 LEU HB2  1 1 
       19 34265 1 1  24 LEU HB3  H 170.502   9.215   0.169 1.00 . A A . 200 LEU HB3  1 1 
       19 34266 1 1  24 LEU HD11 H 167.257   8.404  -1.405 1.00 . A A . 200 LEU HD11 1 1 
       19 34267 1 1  24 LEU HD12 H 168.742   9.012  -2.136 1.00 . A A . 200 LEU HD12 1 1 
       19 34268 1 1  24 LEU HD13 H 167.365  10.089  -1.911 1.00 . A A . 200 LEU HD13 1 1 
       19 34269 1 1  24 LEU HD21 H 168.638   7.584   0.442 1.00 . A A . 200 LEU HD21 1 1 
       19 34270 1 1  24 LEU HD22 H 167.188   8.366   1.071 1.00 . A A . 200 LEU HD22 1 1 
       19 34271 1 1  24 LEU HD23 H 168.761   8.716   1.788 1.00 . A A . 200 LEU HD23 1 1 
       19 34272 1 1  24 LEU HG   H 167.856  10.483   0.238 1.00 . A A . 200 LEU HG   1 1 
       19 34273 1 1  24 LEU N    N 171.546  11.842   0.143 1.00 . A A . 200 LEU N    1 1 
       19 34274 1 1  24 LEU O    O 169.328  10.971   2.799 1.00 . A A . 200 LEU O    1 1 
       19 34275 1 1  25 ALA C    C 170.950   9.002   4.352 1.00 . A A . 201 ALA C    1 1 
       19 34276 1 1  25 ALA CA   C 171.722  10.269   3.996 1.00 . A A . 201 ALA CA   1 1 
       19 34277 1 1  25 ALA CB   C 171.287  11.421   4.889 1.00 . A A . 201 ALA CB   1 1 
       19 34278 1 1  25 ALA H    H 172.313  10.610   1.990 1.00 . A A . 201 ALA H    1 1 
       19 34279 1 1  25 ALA HA   H 172.774  10.094   4.161 1.00 . A A . 201 ALA HA   1 1 
       19 34280 1 1  25 ALA HB1  H 172.140  12.046   5.112 1.00 . A A . 201 ALA HB1  1 1 
       19 34281 1 1  25 ALA HB2  H 170.879  11.029   5.809 1.00 . A A . 201 ALA HB2  1 1 
       19 34282 1 1  25 ALA HB3  H 170.535  12.007   4.381 1.00 . A A . 201 ALA HB3  1 1 
       19 34283 1 1  25 ALA N    N 171.539  10.618   2.590 1.00 . A A . 201 ALA N    1 1 
       19 34284 1 1  25 ALA O    O 170.344   8.370   3.487 1.00 . A A . 201 ALA O    1 1 
       19 34285 1 1  26 THR C    C 169.274   7.789   7.192 1.00 . A A . 202 THR C    1 1 
       19 34286 1 1  26 THR CA   C 170.283   7.440   6.097 1.00 . A A . 202 THR CA   1 1 
       19 34287 1 1  26 THR CB   C 171.286   6.414   6.625 1.00 . A A . 202 THR CB   1 1 
       19 34288 1 1  26 THR CG2  C 172.121   5.777   5.534 1.00 . A A . 202 THR CG2  1 1 
       19 34289 1 1  26 THR H    H 171.481   9.177   6.272 1.00 . A A . 202 THR H    1 1 
       19 34290 1 1  26 THR HA   H 169.756   7.016   5.257 1.00 . A A . 202 THR HA   1 1 
       19 34291 1 1  26 THR HB   H 170.747   5.627   7.131 1.00 . A A . 202 THR HB   1 1 
       19 34292 1 1  26 THR HG1  H 171.819   6.927   8.439 1.00 . A A . 202 THR HG1  1 1 
       19 34293 1 1  26 THR HG21 H 172.506   4.830   5.882 1.00 . A A . 202 THR HG21 1 1 
       19 34294 1 1  26 THR HG22 H 172.944   6.430   5.282 1.00 . A A . 202 THR HG22 1 1 
       19 34295 1 1  26 THR HG23 H 171.507   5.616   4.660 1.00 . A A . 202 THR HG23 1 1 
       19 34296 1 1  26 THR N    N 170.979   8.634   5.629 1.00 . A A . 202 THR N    1 1 
       19 34297 1 1  26 THR O    O 169.603   8.495   8.145 1.00 . A A . 202 THR O    1 1 
       19 34298 1 1  26 THR OG1  O 172.176   7.012   7.551 1.00 . A A . 202 THR OG1  1 1 
       19 34299 1 1  27 PRO C    C 167.079   6.651   9.274 1.00 . A A . 203 PRO C    1 1 
       19 34300 1 1  27 PRO CA   C 166.977   7.563   8.056 1.00 . A A . 203 PRO CA   1 1 
       19 34301 1 1  27 PRO CB   C 165.700   7.268   7.274 1.00 . A A . 203 PRO CB   1 1 
       19 34302 1 1  27 PRO CD   C 167.540   6.445   5.968 1.00 . A A . 203 PRO CD   1 1 
       19 34303 1 1  27 PRO CG   C 166.092   6.200   6.311 1.00 . A A . 203 PRO CG   1 1 
       19 34304 1 1  27 PRO HA   H 166.980   8.594   8.374 1.00 . A A . 203 PRO HA   1 1 
       19 34305 1 1  27 PRO HB2  H 164.929   6.930   7.950 1.00 . A A . 203 PRO HB2  1 1 
       19 34306 1 1  27 PRO HB3  H 165.374   8.161   6.760 1.00 . A A . 203 PRO HB3  1 1 
       19 34307 1 1  27 PRO HD2  H 168.082   5.512   5.935 1.00 . A A . 203 PRO HD2  1 1 
       19 34308 1 1  27 PRO HD3  H 167.620   6.960   5.021 1.00 . A A . 203 PRO HD3  1 1 
       19 34309 1 1  27 PRO HG2  H 165.977   5.231   6.774 1.00 . A A . 203 PRO HG2  1 1 
       19 34310 1 1  27 PRO HG3  H 165.481   6.265   5.423 1.00 . A A . 203 PRO HG3  1 1 
       19 34311 1 1  27 PRO N    N 168.027   7.297   7.072 1.00 . A A . 203 PRO N    1 1 
       19 34312 1 1  27 PRO O    O 168.082   5.964   9.466 1.00 . A A . 203 PRO O    1 1 
       19 34313 1 1  28 GLN C    C 165.945   4.337  10.928 1.00 . A A . 204 GLN C    1 1 
       19 34314 1 1  28 GLN CA   C 166.003   5.817  11.294 1.00 . A A . 204 GLN CA   1 1 
       19 34315 1 1  28 GLN CB   C 164.801   6.186  12.166 1.00 . A A . 204 GLN CB   1 1 
       19 34316 1 1  28 GLN CD   C 164.361   4.457  13.953 1.00 . A A . 204 GLN CD   1 1 
       19 34317 1 1  28 GLN CG   C 164.969   5.806  13.627 1.00 . A A . 204 GLN CG   1 1 
       19 34318 1 1  28 GLN H    H 165.260   7.215   9.887 1.00 . A A . 204 GLN H    1 1 
       19 34319 1 1  28 GLN HA   H 166.910   6.004  11.849 1.00 . A A . 204 GLN HA   1 1 
       19 34320 1 1  28 GLN HB2  H 164.644   7.253  12.109 1.00 . A A . 204 GLN HB2  1 1 
       19 34321 1 1  28 GLN HB3  H 163.926   5.682  11.783 1.00 . A A . 204 GLN HB3  1 1 
       19 34322 1 1  28 GLN HE21 H 166.013   3.915  14.915 1.00 . A A . 204 GLN HE21 1 1 
       19 34323 1 1  28 GLN HE22 H 164.748   2.740  14.876 1.00 . A A . 204 GLN HE22 1 1 
       19 34324 1 1  28 GLN HG2  H 166.024   5.773  13.859 1.00 . A A . 204 GLN HG2  1 1 
       19 34325 1 1  28 GLN HG3  H 164.492   6.558  14.238 1.00 . A A . 204 GLN HG3  1 1 
       19 34326 1 1  28 GLN N    N 166.033   6.647  10.095 1.00 . A A . 204 GLN N    1 1 
       19 34327 1 1  28 GLN NE2  N 165.117   3.619  14.652 1.00 . A A . 204 GLN NE2  1 1 
       19 34328 1 1  28 GLN O    O 164.953   3.863  10.375 1.00 . A A . 204 GLN O    1 1 
       19 34329 1 1  28 GLN OE1  O 163.222   4.170  13.581 1.00 . A A . 204 GLN OE1  1 1 
       19 34330 1 1  29 LYS C    C 168.367   1.576  11.497 1.00 . A A . 205 LYS C    1 1 
       19 34331 1 1  29 LYS CA   C 167.085   2.187  10.940 1.00 . A A . 205 LYS CA   1 1 
       19 34332 1 1  29 LYS CB   C 167.012   1.959   9.430 1.00 . A A . 205 LYS CB   1 1 
       19 34333 1 1  29 LYS CD   C 167.513   0.210   7.693 1.00 . A A . 205 LYS CD   1 1 
       19 34334 1 1  29 LYS CE   C 166.581  -0.566   6.777 1.00 . A A . 205 LYS CE   1 1 
       19 34335 1 1  29 LYS CG   C 166.864   0.497   9.039 1.00 . A A . 205 LYS CG   1 1 
       19 34336 1 1  29 LYS H    H 167.777   4.047  11.678 1.00 . A A . 205 LYS H    1 1 
       19 34337 1 1  29 LYS HA   H 166.238   1.708  11.409 1.00 . A A . 205 LYS HA   1 1 
       19 34338 1 1  29 LYS HB2  H 166.164   2.501   9.036 1.00 . A A . 205 LYS HB2  1 1 
       19 34339 1 1  29 LYS HB3  H 167.915   2.341   8.975 1.00 . A A . 205 LYS HB3  1 1 
       19 34340 1 1  29 LYS HD2  H 167.769   1.146   7.220 1.00 . A A . 205 LYS HD2  1 1 
       19 34341 1 1  29 LYS HD3  H 168.410  -0.369   7.854 1.00 . A A . 205 LYS HD3  1 1 
       19 34342 1 1  29 LYS HE2  H 165.571  -0.474   7.147 1.00 . A A . 205 LYS HE2  1 1 
       19 34343 1 1  29 LYS HE3  H 166.640  -0.144   5.784 1.00 . A A . 205 LYS HE3  1 1 
       19 34344 1 1  29 LYS HG2  H 167.337  -0.115   9.793 1.00 . A A . 205 LYS HG2  1 1 
       19 34345 1 1  29 LYS HG3  H 165.813   0.255   8.983 1.00 . A A . 205 LYS HG3  1 1 
       19 34346 1 1  29 LYS HZ1  H 167.942  -2.140   6.966 1.00 . A A . 205 LYS HZ1  1 1 
       19 34347 1 1  29 LYS HZ2  H 166.791  -2.373   5.748 1.00 . A A . 205 LYS HZ2  1 1 
       19 34348 1 1  29 LYS HZ3  H 166.352  -2.556   7.371 1.00 . A A . 205 LYS HZ3  1 1 
       19 34349 1 1  29 LYS N    N 167.016   3.613  11.239 1.00 . A A . 205 LYS N    1 1 
       19 34350 1 1  29 LYS NZ   N 166.942  -2.010   6.710 1.00 . A A . 205 LYS NZ   1 1 
       19 34351 1 1  29 LYS O    O 169.404   2.236  11.563 1.00 . A A . 205 LYS O    1 1 
       19 34352 1 1  30 ASN C    C 170.479  -0.663  11.358 1.00 . A A . 206 ASN C    1 1 
       19 34353 1 1  30 ASN CA   C 169.443  -0.393  12.445 1.00 . A A . 206 ASN CA   1 1 
       19 34354 1 1  30 ASN CB   C 169.004  -1.708  13.095 1.00 . A A . 206 ASN CB   1 1 
       19 34355 1 1  30 ASN CG   C 169.437  -1.809  14.544 1.00 . A A . 206 ASN CG   1 1 
       19 34356 1 1  30 ASN H    H 167.434  -0.164  11.817 1.00 . A A . 206 ASN H    1 1 
       19 34357 1 1  30 ASN HA   H 169.887   0.241  13.199 1.00 . A A . 206 ASN HA   1 1 
       19 34358 1 1  30 ASN HB2  H 167.927  -1.779  13.055 1.00 . A A . 206 ASN HB2  1 1 
       19 34359 1 1  30 ASN HB3  H 169.435  -2.534  12.550 1.00 . A A . 206 ASN HB3  1 1 
       19 34360 1 1  30 ASN HD21 H 167.780  -0.881  15.131 1.00 . A A . 206 ASN HD21 1 1 
       19 34361 1 1  30 ASN HD22 H 168.867  -1.345  16.392 1.00 . A A . 206 ASN HD22 1 1 
       19 34362 1 1  30 ASN N    N 168.288   0.309  11.896 1.00 . A A . 206 ASN N    1 1 
       19 34363 1 1  30 ASN ND2  N 168.611  -1.292  15.447 1.00 . A A . 206 ASN ND2  1 1 
       19 34364 1 1  30 ASN O    O 170.144  -1.133  10.271 1.00 . A A . 206 ASN O    1 1 
       19 34365 1 1  30 ASN OD1  O 170.503  -2.346  14.849 1.00 . A A . 206 ASN OD1  1 1 
       19 34366 1 1  31 GLY C    C 173.099   0.664   9.879 1.00 . A A . 207 GLY C    1 1 
       19 34367 1 1  31 GLY CA   C 172.802  -0.579  10.696 1.00 . A A . 207 GLY CA   1 1 
       19 34368 1 1  31 GLY H    H 171.946   0.011  12.541 1.00 . A A . 207 GLY H    1 1 
       19 34369 1 1  31 GLY HA2  H 173.697  -0.873  11.223 1.00 . A A . 207 GLY HA2  1 1 
       19 34370 1 1  31 GLY HA3  H 172.510  -1.376  10.028 1.00 . A A . 207 GLY HA3  1 1 
       19 34371 1 1  31 GLY N    N 171.739  -0.363  11.659 1.00 . A A . 207 GLY N    1 1 
       19 34372 1 1  31 GLY O    O 172.930   0.666   8.661 1.00 . A A . 207 GLY O    1 1 
       19 34373 1 1  32 ARG C    C 174.729   2.824   8.672 1.00 . A A . 208 ARG C    1 1 
       19 34374 1 1  32 ARG CA   C 173.855   2.999   9.923 1.00 . A A . 208 ARG CA   1 1 
       19 34375 1 1  32 ARG CB   C 174.550   3.913  10.939 1.00 . A A . 208 ARG CB   1 1 
       19 34376 1 1  32 ARG CD   C 173.364   5.525  12.463 1.00 . A A . 208 ARG CD   1 1 
       19 34377 1 1  32 ARG CG   C 173.906   5.287  11.062 1.00 . A A . 208 ARG CG   1 1 
       19 34378 1 1  32 ARG CZ   C 171.106   6.482  12.195 1.00 . A A . 208 ARG CZ   1 1 
       19 34379 1 1  32 ARG H    H 173.639   1.642  11.533 1.00 . A A . 208 ARG H    1 1 
       19 34380 1 1  32 ARG HA   H 172.924   3.459   9.627 1.00 . A A . 208 ARG HA   1 1 
       19 34381 1 1  32 ARG HB2  H 174.522   3.438  11.908 1.00 . A A . 208 ARG HB2  1 1 
       19 34382 1 1  32 ARG HB3  H 175.580   4.047  10.645 1.00 . A A . 208 ARG HB3  1 1 
       19 34383 1 1  32 ARG HD2  H 172.884   4.622  12.810 1.00 . A A . 208 ARG HD2  1 1 
       19 34384 1 1  32 ARG HD3  H 174.189   5.767  13.118 1.00 . A A . 208 ARG HD3  1 1 
       19 34385 1 1  32 ARG HE   H 172.722   7.504  12.763 1.00 . A A . 208 ARG HE   1 1 
       19 34386 1 1  32 ARG HG2  H 174.646   6.041  10.841 1.00 . A A . 208 ARG HG2  1 1 
       19 34387 1 1  32 ARG HG3  H 173.094   5.358  10.354 1.00 . A A . 208 ARG HG3  1 1 
       19 34388 1 1  32 ARG HH11 H 171.230   4.507  11.772 1.00 . A A . 208 ARG HH11 1 1 
       19 34389 1 1  32 ARG HH12 H 169.655   5.206  11.599 1.00 . A A . 208 ARG HH12 1 1 
       19 34390 1 1  32 ARG HH21 H 170.653   8.421  12.534 1.00 . A A . 208 ARG HH21 1 1 
       19 34391 1 1  32 ARG HH22 H 169.328   7.427  12.031 1.00 . A A . 208 ARG HH22 1 1 
       19 34392 1 1  32 ARG N    N 173.534   1.720  10.561 1.00 . A A . 208 ARG N    1 1 
       19 34393 1 1  32 ARG NE   N 172.396   6.620  12.497 1.00 . A A . 208 ARG NE   1 1 
       19 34394 1 1  32 ARG NH1  N 170.625   5.301  11.825 1.00 . A A . 208 ARG NH1  1 1 
       19 34395 1 1  32 ARG NH2  N 170.296   7.529  12.258 1.00 . A A . 208 ARG NH2  1 1 
       19 34396 1 1  32 ARG O    O 174.723   1.771   8.038 1.00 . A A . 208 ARG O    1 1 
       19 34397 1 1  33 VAL C    C 177.075   2.505   6.996 1.00 . A A . 209 VAL C    1 1 
       19 34398 1 1  33 VAL CA   C 176.348   3.843   7.140 1.00 . A A . 209 VAL CA   1 1 
       19 34399 1 1  33 VAL CB   C 177.397   4.973   7.204 1.00 . A A . 209 VAL CB   1 1 
       19 34400 1 1  33 VAL CG1  C 178.312   4.938   5.986 1.00 . A A . 209 VAL CG1  1 1 
       19 34401 1 1  33 VAL CG2  C 176.713   6.327   7.330 1.00 . A A . 209 VAL CG2  1 1 
       19 34402 1 1  33 VAL H    H 175.439   4.688   8.854 1.00 . A A . 209 VAL H    1 1 
       19 34403 1 1  33 VAL HA   H 175.733   4.002   6.267 1.00 . A A . 209 VAL HA   1 1 
       19 34404 1 1  33 VAL HB   H 178.005   4.820   8.084 1.00 . A A . 209 VAL HB   1 1 
       19 34405 1 1  33 VAL HG11 H 179.270   4.526   6.268 1.00 . A A . 209 VAL HG11 1 1 
       19 34406 1 1  33 VAL HG12 H 178.450   5.941   5.610 1.00 . A A . 209 VAL HG12 1 1 
       19 34407 1 1  33 VAL HG13 H 177.868   4.322   5.219 1.00 . A A . 209 VAL HG13 1 1 
       19 34408 1 1  33 VAL HG21 H 175.889   6.379   6.633 1.00 . A A . 209 VAL HG21 1 1 
       19 34409 1 1  33 VAL HG22 H 177.422   7.110   7.110 1.00 . A A . 209 VAL HG22 1 1 
       19 34410 1 1  33 VAL HG23 H 176.342   6.450   8.336 1.00 . A A . 209 VAL HG23 1 1 
       19 34411 1 1  33 VAL N    N 175.478   3.870   8.317 1.00 . A A . 209 VAL N    1 1 
       19 34412 1 1  33 VAL O    O 177.415   2.094   5.888 1.00 . A A . 209 VAL O    1 1 
       19 34413 1 1  34 GLN C    C 177.221  -0.511   7.348 1.00 . A A . 210 GLN C    1 1 
       19 34414 1 1  34 GLN CA   C 178.006   0.557   8.111 1.00 . A A . 210 GLN CA   1 1 
       19 34415 1 1  34 GLN CB   C 178.264   0.090   9.544 1.00 . A A . 210 GLN CB   1 1 
       19 34416 1 1  34 GLN CD   C 180.255  -0.809  10.813 1.00 . A A . 210 GLN CD   1 1 
       19 34417 1 1  34 GLN CG   C 179.306  -1.012   9.648 1.00 . A A . 210 GLN CG   1 1 
       19 34418 1 1  34 GLN H    H 177.027   2.220   8.973 1.00 . A A . 210 GLN H    1 1 
       19 34419 1 1  34 GLN HA   H 178.956   0.701   7.618 1.00 . A A . 210 GLN HA   1 1 
       19 34420 1 1  34 GLN HB2  H 178.603   0.934  10.128 1.00 . A A . 210 GLN HB2  1 1 
       19 34421 1 1  34 GLN HB3  H 177.339  -0.277   9.962 1.00 . A A . 210 GLN HB3  1 1 
       19 34422 1 1  34 GLN HE21 H 179.508  -2.406  11.731 1.00 . A A . 210 GLN HE21 1 1 
       19 34423 1 1  34 GLN HE22 H 180.770  -1.580  12.571 1.00 . A A . 210 GLN HE22 1 1 
       19 34424 1 1  34 GLN HG2  H 178.800  -1.957   9.776 1.00 . A A . 210 GLN HG2  1 1 
       19 34425 1 1  34 GLN HG3  H 179.880  -1.034   8.733 1.00 . A A . 210 GLN HG3  1 1 
       19 34426 1 1  34 GLN N    N 177.315   1.838   8.118 1.00 . A A . 210 GLN N    1 1 
       19 34427 1 1  34 GLN NE2  N 180.168  -1.687  11.805 1.00 . A A . 210 GLN NE2  1 1 
       19 34428 1 1  34 GLN O    O 177.796  -1.271   6.569 1.00 . A A . 210 GLN O    1 1 
       19 34429 1 1  34 GLN OE1  O 181.056   0.126  10.820 1.00 . A A . 210 GLN OE1  1 1 
       19 34430 1 1  35 GLU C    C 174.812  -1.221   5.452 1.00 . A A . 211 GLU C    1 1 
       19 34431 1 1  35 GLU CA   C 175.076  -1.581   6.912 1.00 . A A . 211 GLU CA   1 1 
       19 34432 1 1  35 GLU CB   C 173.749  -1.741   7.653 1.00 . A A . 211 GLU CB   1 1 
       19 34433 1 1  35 GLU CD   C 173.359  -3.954   8.808 1.00 . A A . 211 GLU CD   1 1 
       19 34434 1 1  35 GLU CG   C 173.158  -3.137   7.546 1.00 . A A . 211 GLU CG   1 1 
       19 34435 1 1  35 GLU H    H 175.494   0.040   8.218 1.00 . A A . 211 GLU H    1 1 
       19 34436 1 1  35 GLU HA   H 175.605  -2.521   6.944 1.00 . A A . 211 GLU HA   1 1 
       19 34437 1 1  35 GLU HB2  H 173.907  -1.518   8.696 1.00 . A A . 211 GLU HB2  1 1 
       19 34438 1 1  35 GLU HB3  H 173.037  -1.039   7.246 1.00 . A A . 211 GLU HB3  1 1 
       19 34439 1 1  35 GLU HG2  H 172.099  -3.051   7.356 1.00 . A A . 211 GLU HG2  1 1 
       19 34440 1 1  35 GLU HG3  H 173.630  -3.652   6.722 1.00 . A A . 211 GLU HG3  1 1 
       19 34441 1 1  35 GLU N    N 175.910  -0.582   7.579 1.00 . A A . 211 GLU N    1 1 
       19 34442 1 1  35 GLU O    O 174.960  -2.058   4.562 1.00 . A A . 211 GLU O    1 1 
       19 34443 1 1  35 GLU OE1  O 172.748  -3.608   9.842 1.00 . A A . 211 GLU OE1  1 1 
       19 34444 1 1  35 GLU OE2  O 174.125  -4.938   8.762 1.00 . A A . 211 GLU OE2  1 1 
       19 34445 1 1  36 LYS C    C 175.252   0.245   2.898 1.00 . A A . 212 LYS C    1 1 
       19 34446 1 1  36 LYS CA   C 174.090   0.480   3.863 1.00 . A A . 212 LYS CA   1 1 
       19 34447 1 1  36 LYS CB   C 173.729   1.968   3.886 1.00 . A A . 212 LYS CB   1 1 
       19 34448 1 1  36 LYS CD   C 171.671   2.649   2.604 1.00 . A A . 212 LYS CD   1 1 
       19 34449 1 1  36 LYS CE   C 170.959   3.990   2.686 1.00 . A A . 212 LYS CE   1 1 
       19 34450 1 1  36 LYS CG   C 172.232   2.230   3.956 1.00 . A A . 212 LYS CG   1 1 
       19 34451 1 1  36 LYS H    H 174.285   0.636   5.967 1.00 . A A . 212 LYS H    1 1 
       19 34452 1 1  36 LYS HA   H 173.235  -0.078   3.515 1.00 . A A . 212 LYS HA   1 1 
       19 34453 1 1  36 LYS HB2  H 174.192   2.426   4.747 1.00 . A A . 212 LYS HB2  1 1 
       19 34454 1 1  36 LYS HB3  H 174.113   2.435   2.991 1.00 . A A . 212 LYS HB3  1 1 
       19 34455 1 1  36 LYS HD2  H 172.481   2.726   1.896 1.00 . A A . 212 LYS HD2  1 1 
       19 34456 1 1  36 LYS HD3  H 170.969   1.900   2.269 1.00 . A A . 212 LYS HD3  1 1 
       19 34457 1 1  36 LYS HE2  H 170.577   4.120   3.687 1.00 . A A . 212 LYS HE2  1 1 
       19 34458 1 1  36 LYS HE3  H 171.671   4.774   2.470 1.00 . A A . 212 LYS HE3  1 1 
       19 34459 1 1  36 LYS HG2  H 171.733   1.326   4.275 1.00 . A A . 212 LYS HG2  1 1 
       19 34460 1 1  36 LYS HG3  H 172.048   3.016   4.673 1.00 . A A . 212 LYS HG3  1 1 
       19 34461 1 1  36 LYS HZ1  H 169.864   4.991   1.214 1.00 . A A . 212 LYS HZ1  1 1 
       19 34462 1 1  36 LYS HZ2  H 168.922   4.015   2.224 1.00 . A A . 212 LYS HZ2  1 1 
       19 34463 1 1  36 LYS HZ3  H 169.886   3.309   1.027 1.00 . A A . 212 LYS HZ3  1 1 
       19 34464 1 1  36 LYS N    N 174.399   0.019   5.214 1.00 . A A . 212 LYS N    1 1 
       19 34465 1 1  36 LYS NZ   N 169.829   4.083   1.720 1.00 . A A . 212 LYS NZ   1 1 
       19 34466 1 1  36 LYS O    O 175.057  -0.275   1.798 1.00 . A A . 212 LYS O    1 1 
       19 34467 1 1  37 VAL C    C 178.126  -0.950   2.399 1.00 . A A . 213 VAL C    1 1 
       19 34468 1 1  37 VAL CA   C 177.632   0.495   2.456 1.00 . A A . 213 VAL CA   1 1 
       19 34469 1 1  37 VAL CB   C 178.782   1.412   2.926 1.00 . A A . 213 VAL CB   1 1 
       19 34470 1 1  37 VAL CG1  C 178.275   2.829   3.134 1.00 . A A . 213 VAL CG1  1 1 
       19 34471 1 1  37 VAL CG2  C 179.425   0.884   4.202 1.00 . A A . 213 VAL CG2  1 1 
       19 34472 1 1  37 VAL H    H 176.544   1.068   4.181 1.00 . A A . 213 VAL H    1 1 
       19 34473 1 1  37 VAL HA   H 177.356   0.800   1.456 1.00 . A A . 213 VAL HA   1 1 
       19 34474 1 1  37 VAL HB   H 179.535   1.434   2.152 1.00 . A A . 213 VAL HB   1 1 
       19 34475 1 1  37 VAL HG11 H 178.938   3.354   3.806 1.00 . A A . 213 VAL HG11 1 1 
       19 34476 1 1  37 VAL HG12 H 177.283   2.799   3.557 1.00 . A A . 213 VAL HG12 1 1 
       19 34477 1 1  37 VAL HG13 H 178.246   3.342   2.184 1.00 . A A . 213 VAL HG13 1 1 
       19 34478 1 1  37 VAL HG21 H 180.047   1.652   4.637 1.00 . A A . 213 VAL HG21 1 1 
       19 34479 1 1  37 VAL HG22 H 180.031   0.020   3.969 1.00 . A A . 213 VAL HG22 1 1 
       19 34480 1 1  37 VAL HG23 H 178.655   0.603   4.905 1.00 . A A . 213 VAL HG23 1 1 
       19 34481 1 1  37 VAL N    N 176.451   0.647   3.301 1.00 . A A . 213 VAL N    1 1 
       19 34482 1 1  37 VAL O    O 178.430  -1.468   1.325 1.00 . A A . 213 VAL O    1 1 
       19 34483 1 1  38 MET C    C 177.936  -3.896   2.702 1.00 . A A . 214 MET C    1 1 
       19 34484 1 1  38 MET CA   C 178.707  -2.964   3.639 1.00 . A A . 214 MET CA   1 1 
       19 34485 1 1  38 MET CB   C 178.603  -3.476   5.077 1.00 . A A . 214 MET CB   1 1 
       19 34486 1 1  38 MET CE   C 181.558  -3.959   6.353 1.00 . A A . 214 MET CE   1 1 
       19 34487 1 1  38 MET CG   C 179.176  -4.872   5.267 1.00 . A A . 214 MET CG   1 1 
       19 34488 1 1  38 MET H    H 177.980  -1.122   4.384 1.00 . A A . 214 MET H    1 1 
       19 34489 1 1  38 MET HA   H 179.747  -2.961   3.350 1.00 . A A . 214 MET HA   1 1 
       19 34490 1 1  38 MET HB2  H 179.139  -2.800   5.726 1.00 . A A . 214 MET HB2  1 1 
       19 34491 1 1  38 MET HB3  H 177.564  -3.494   5.367 1.00 . A A . 214 MET HB3  1 1 
       19 34492 1 1  38 MET HE1  H 181.946  -4.235   5.383 1.00 . A A . 214 MET HE1  1 1 
       19 34493 1 1  38 MET HE2  H 182.332  -4.076   7.097 1.00 . A A . 214 MET HE2  1 1 
       19 34494 1 1  38 MET HE3  H 181.230  -2.931   6.330 1.00 . A A . 214 MET HE3  1 1 
       19 34495 1 1  38 MET HG2  H 178.360  -5.576   5.326 1.00 . A A . 214 MET HG2  1 1 
       19 34496 1 1  38 MET HG3  H 179.795  -5.111   4.414 1.00 . A A . 214 MET HG3  1 1 
       19 34497 1 1  38 MET N    N 178.225  -1.589   3.558 1.00 . A A . 214 MET N    1 1 
       19 34498 1 1  38 MET O    O 178.533  -4.676   1.960 1.00 . A A . 214 MET O    1 1 
       19 34499 1 1  38 MET SD   S 180.172  -5.019   6.763 1.00 . A A . 214 MET SD   1 1 
       19 34500 1 1  39 GLU C    C 175.829  -4.305   0.450 1.00 . A A . 215 GLU C    1 1 
       19 34501 1 1  39 GLU CA   C 175.756  -4.676   1.930 1.00 . A A . 215 GLU CA   1 1 
       19 34502 1 1  39 GLU CB   C 174.306  -4.595   2.415 1.00 . A A . 215 GLU CB   1 1 
       19 34503 1 1  39 GLU CD   C 172.703  -5.943   3.826 1.00 . A A . 215 GLU CD   1 1 
       19 34504 1 1  39 GLU CG   C 173.670  -5.954   2.659 1.00 . A A . 215 GLU CG   1 1 
       19 34505 1 1  39 GLU H    H 176.192  -3.193   3.380 1.00 . A A . 215 GLU H    1 1 
       19 34506 1 1  39 GLU HA   H 176.102  -5.693   2.044 1.00 . A A . 215 GLU HA   1 1 
       19 34507 1 1  39 GLU HB2  H 174.280  -4.038   3.341 1.00 . A A . 215 GLU HB2  1 1 
       19 34508 1 1  39 GLU HB3  H 173.718  -4.074   1.675 1.00 . A A . 215 GLU HB3  1 1 
       19 34509 1 1  39 GLU HG2  H 173.135  -6.251   1.770 1.00 . A A . 215 GLU HG2  1 1 
       19 34510 1 1  39 GLU HG3  H 174.451  -6.671   2.864 1.00 . A A . 215 GLU HG3  1 1 
       19 34511 1 1  39 GLU N    N 176.610  -3.825   2.758 1.00 . A A . 215 GLU N    1 1 
       19 34512 1 1  39 GLU O    O 176.059  -5.164  -0.401 1.00 . A A . 215 GLU O    1 1 
       19 34513 1 1  39 GLU OE1  O 171.556  -5.484   3.642 1.00 . A A . 215 GLU OE1  1 1 
       19 34514 1 1  39 GLU OE2  O 173.091  -6.393   4.924 1.00 . A A . 215 GLU OE2  1 1 
       19 34515 1 1  40 HIS C    C 176.949  -2.906  -1.932 1.00 . A A . 216 HIS C    1 1 
       19 34516 1 1  40 HIS CA   C 175.632  -2.564  -1.241 1.00 . A A . 216 HIS CA   1 1 
       19 34517 1 1  40 HIS CB   C 175.389  -1.054  -1.294 1.00 . A A . 216 HIS CB   1 1 
       19 34518 1 1  40 HIS CD2  C 172.868  -0.766  -0.753 1.00 . A A . 216 HIS CD2  1 1 
       19 34519 1 1  40 HIS CE1  C 172.216   0.038  -2.686 1.00 . A A . 216 HIS CE1  1 1 
       19 34520 1 1  40 HIS CG   C 173.959  -0.690  -1.552 1.00 . A A . 216 HIS CG   1 1 
       19 34521 1 1  40 HIS H    H 175.417  -2.392   0.862 1.00 . A A . 216 HIS H    1 1 
       19 34522 1 1  40 HIS HA   H 174.828  -3.061  -1.765 1.00 . A A . 216 HIS HA   1 1 
       19 34523 1 1  40 HIS HB2  H 175.678  -0.616  -0.351 1.00 . A A . 216 HIS HB2  1 1 
       19 34524 1 1  40 HIS HB3  H 175.990  -0.626  -2.083 1.00 . A A . 216 HIS HB3  1 1 
       19 34525 1 1  40 HIS HD1  H 174.074  -0.010  -3.544 1.00 . A A . 216 HIS HD1  1 1 
       19 34526 1 1  40 HIS HD2  H 172.844  -1.121   0.267 1.00 . A A . 216 HIS HD2  1 1 
       19 34527 1 1  40 HIS HE1  H 171.599   0.432  -3.480 1.00 . A A . 216 HIS HE1  1 1 
       19 34528 1 1  40 HIS HE2  H 170.860  -0.343  -1.200 1.00 . A A . 216 HIS HE2  1 1 
       19 34529 1 1  40 HIS N    N 175.611  -3.031   0.144 1.00 . A A . 216 HIS N    1 1 
       19 34530 1 1  40 HIS ND1  N 173.517  -0.183  -2.755 1.00 . A A . 216 HIS ND1  1 1 
       19 34531 1 1  40 HIS NE2  N 171.798  -0.308  -1.483 1.00 . A A . 216 HIS NE2  1 1 
       19 34532 1 1  40 HIS O    O 176.956  -3.366  -3.075 1.00 . A A . 216 HIS O    1 1 
       19 34533 1 1  41 LEU C    C 179.549  -4.457  -2.065 1.00 . A A . 217 LEU C    1 1 
       19 34534 1 1  41 LEU CA   C 179.376  -2.964  -1.802 1.00 . A A . 217 LEU CA   1 1 
       19 34535 1 1  41 LEU CB   C 180.474  -2.468  -0.858 1.00 . A A . 217 LEU CB   1 1 
       19 34536 1 1  41 LEU CD1  C 180.243   0.027  -0.765 1.00 . A A . 217 LEU CD1  1 1 
       19 34537 1 1  41 LEU CD2  C 182.513  -1.022  -0.679 1.00 . A A . 217 LEU CD2  1 1 
       19 34538 1 1  41 LEU CG   C 181.105  -1.130  -1.247 1.00 . A A . 217 LEU CG   1 1 
       19 34539 1 1  41 LEU H    H 177.993  -2.309  -0.337 1.00 . A A . 217 LEU H    1 1 
       19 34540 1 1  41 LEU HA   H 179.456  -2.435  -2.740 1.00 . A A . 217 LEU HA   1 1 
       19 34541 1 1  41 LEU HB2  H 180.053  -2.371   0.131 1.00 . A A . 217 LEU HB2  1 1 
       19 34542 1 1  41 LEU HB3  H 181.257  -3.212  -0.826 1.00 . A A . 217 LEU HB3  1 1 
       19 34543 1 1  41 LEU HD11 H 179.885  -0.182   0.232 1.00 . A A . 217 LEU HD11 1 1 
       19 34544 1 1  41 LEU HD12 H 179.402   0.151  -1.431 1.00 . A A . 217 LEU HD12 1 1 
       19 34545 1 1  41 LEU HD13 H 180.830   0.933  -0.754 1.00 . A A . 217 LEU HD13 1 1 
       19 34546 1 1  41 LEU HD21 H 182.945  -2.009  -0.599 1.00 . A A . 217 LEU HD21 1 1 
       19 34547 1 1  41 LEU HD22 H 182.471  -0.566   0.300 1.00 . A A . 217 LEU HD22 1 1 
       19 34548 1 1  41 LEU HD23 H 183.119  -0.415  -1.333 1.00 . A A . 217 LEU HD23 1 1 
       19 34549 1 1  41 LEU HG   H 181.173  -1.070  -2.323 1.00 . A A . 217 LEU HG   1 1 
       19 34550 1 1  41 LEU N    N 178.059  -2.679  -1.242 1.00 . A A . 217 LEU N    1 1 
       19 34551 1 1  41 LEU O    O 180.263  -4.855  -2.984 1.00 . A A . 217 LEU O    1 1 
       19 34552 1 1  42 LEU C    C 178.660  -7.194  -2.794 1.00 . A A . 218 LEU C    1 1 
       19 34553 1 1  42 LEU CA   C 178.993  -6.731  -1.377 1.00 . A A . 218 LEU CA   1 1 
       19 34554 1 1  42 LEU CB   C 178.054  -7.412  -0.379 1.00 . A A . 218 LEU CB   1 1 
       19 34555 1 1  42 LEU CD1  C 179.225  -8.616   1.483 1.00 . A A . 218 LEU CD1  1 1 
       19 34556 1 1  42 LEU CD2  C 177.370  -9.743   0.243 1.00 . A A . 218 LEU CD2  1 1 
       19 34557 1 1  42 LEU CG   C 178.534  -8.770   0.137 1.00 . A A . 218 LEU CG   1 1 
       19 34558 1 1  42 LEU H    H 178.354  -4.900  -0.526 1.00 . A A . 218 LEU H    1 1 
       19 34559 1 1  42 LEU HA   H 180.008  -7.017  -1.150 1.00 . A A . 218 LEU HA   1 1 
       19 34560 1 1  42 LEU HB2  H 177.925  -6.752   0.468 1.00 . A A . 218 LEU HB2  1 1 
       19 34561 1 1  42 LEU HB3  H 177.096  -7.550  -0.856 1.00 . A A . 218 LEU HB3  1 1 
       19 34562 1 1  42 LEU HD11 H 179.227  -9.566   1.998 1.00 . A A . 218 LEU HD11 1 1 
       19 34563 1 1  42 LEU HD12 H 178.697  -7.886   2.077 1.00 . A A . 218 LEU HD12 1 1 
       19 34564 1 1  42 LEU HD13 H 180.242  -8.287   1.330 1.00 . A A . 218 LEU HD13 1 1 
       19 34565 1 1  42 LEU HD21 H 177.283 -10.301  -0.678 1.00 . A A . 218 LEU HD21 1 1 
       19 34566 1 1  42 LEU HD22 H 176.456  -9.194   0.418 1.00 . A A . 218 LEU HD22 1 1 
       19 34567 1 1  42 LEU HD23 H 177.544 -10.425   1.062 1.00 . A A . 218 LEU HD23 1 1 
       19 34568 1 1  42 LEU HG   H 179.251  -9.179  -0.560 1.00 . A A . 218 LEU HG   1 1 
       19 34569 1 1  42 LEU N    N 178.901  -5.278  -1.245 1.00 . A A . 218 LEU N    1 1 
       19 34570 1 1  42 LEU O    O 179.355  -8.038  -3.357 1.00 . A A . 218 LEU O    1 1 
       19 34571 1 1  43 LYS C    C 178.116  -6.470  -5.769 1.00 . A A . 219 LYS C    1 1 
       19 34572 1 1  43 LYS CA   C 177.169  -7.026  -4.710 1.00 . A A . 219 LYS CA   1 1 
       19 34573 1 1  43 LYS CB   C 175.742  -6.541  -4.977 1.00 . A A . 219 LYS CB   1 1 
       19 34574 1 1  43 LYS CD   C 173.527  -7.723  -5.129 1.00 . A A . 219 LYS CD   1 1 
       19 34575 1 1  43 LYS CE   C 172.315  -8.172  -4.325 1.00 . A A . 219 LYS CE   1 1 
       19 34576 1 1  43 LYS CG   C 174.682  -7.327  -4.222 1.00 . A A . 219 LYS CG   1 1 
       19 34577 1 1  43 LYS H    H 177.064  -5.988  -2.864 1.00 . A A . 219 LYS H    1 1 
       19 34578 1 1  43 LYS HA   H 177.184  -8.105  -4.768 1.00 . A A . 219 LYS HA   1 1 
       19 34579 1 1  43 LYS HB2  H 175.667  -5.503  -4.686 1.00 . A A . 219 LYS HB2  1 1 
       19 34580 1 1  43 LYS HB3  H 175.539  -6.624  -6.035 1.00 . A A . 219 LYS HB3  1 1 
       19 34581 1 1  43 LYS HD2  H 173.249  -6.874  -5.734 1.00 . A A . 219 LYS HD2  1 1 
       19 34582 1 1  43 LYS HD3  H 173.844  -8.535  -5.767 1.00 . A A . 219 LYS HD3  1 1 
       19 34583 1 1  43 LYS HE2  H 172.487  -7.952  -3.282 1.00 . A A . 219 LYS HE2  1 1 
       19 34584 1 1  43 LYS HE3  H 171.449  -7.625  -4.669 1.00 . A A . 219 LYS HE3  1 1 
       19 34585 1 1  43 LYS HG2  H 175.131  -8.222  -3.818 1.00 . A A . 219 LYS HG2  1 1 
       19 34586 1 1  43 LYS HG3  H 174.303  -6.717  -3.416 1.00 . A A . 219 LYS HG3  1 1 
       19 34587 1 1  43 LYS HZ1  H 171.995  -9.881  -5.484 1.00 . A A . 219 LYS HZ1  1 1 
       19 34588 1 1  43 LYS HZ2  H 171.164  -9.886  -4.010 1.00 . A A . 219 LYS HZ2  1 1 
       19 34589 1 1  43 LYS HZ3  H 172.831 -10.176  -4.042 1.00 . A A . 219 LYS HZ3  1 1 
       19 34590 1 1  43 LYS N    N 177.589  -6.650  -3.363 1.00 . A A . 219 LYS N    1 1 
       19 34591 1 1  43 LYS NZ   N 172.058  -9.630  -4.475 1.00 . A A . 219 LYS NZ   1 1 
       19 34592 1 1  43 LYS O    O 178.566  -7.200  -6.654 1.00 . A A . 219 LYS O    1 1 
       19 34593 1 1  44 LEU C    C 180.715  -5.132  -6.541 1.00 . A A . 220 LEU C    1 1 
       19 34594 1 1  44 LEU CA   C 179.315  -4.542  -6.637 1.00 . A A . 220 LEU CA   1 1 
       19 34595 1 1  44 LEU CB   C 179.363  -3.031  -6.403 1.00 . A A . 220 LEU CB   1 1 
       19 34596 1 1  44 LEU CD1  C 178.678  -1.195  -7.973 1.00 . A A . 220 LEU CD1  1 1 
       19 34597 1 1  44 LEU CD2  C 181.089  -1.491  -7.379 1.00 . A A . 220 LEU CD2  1 1 
       19 34598 1 1  44 LEU CG   C 179.765  -2.201  -7.626 1.00 . A A . 220 LEU CG   1 1 
       19 34599 1 1  44 LEU H    H 178.032  -4.646  -4.954 1.00 . A A . 220 LEU H    1 1 
       19 34600 1 1  44 LEU HA   H 178.931  -4.733  -7.628 1.00 . A A . 220 LEU HA   1 1 
       19 34601 1 1  44 LEU HB2  H 178.385  -2.709  -6.076 1.00 . A A . 220 LEU HB2  1 1 
       19 34602 1 1  44 LEU HB3  H 180.071  -2.834  -5.612 1.00 . A A . 220 LEU HB3  1 1 
       19 34603 1 1  44 LEU HD11 H 177.717  -1.583  -7.665 1.00 . A A . 220 LEU HD11 1 1 
       19 34604 1 1  44 LEU HD12 H 178.672  -1.025  -9.039 1.00 . A A . 220 LEU HD12 1 1 
       19 34605 1 1  44 LEU HD13 H 178.871  -0.264  -7.460 1.00 . A A . 220 LEU HD13 1 1 
       19 34606 1 1  44 LEU HD21 H 180.900  -0.468  -7.086 1.00 . A A . 220 LEU HD21 1 1 
       19 34607 1 1  44 LEU HD22 H 181.677  -1.503  -8.285 1.00 . A A . 220 LEU HD22 1 1 
       19 34608 1 1  44 LEU HD23 H 181.628  -1.997  -6.593 1.00 . A A . 220 LEU HD23 1 1 
       19 34609 1 1  44 LEU HG   H 179.891  -2.859  -8.473 1.00 . A A . 220 LEU HG   1 1 
       19 34610 1 1  44 LEU N    N 178.419  -5.180  -5.678 1.00 . A A . 220 LEU N    1 1 
       19 34611 1 1  44 LEU O    O 181.426  -5.231  -7.541 1.00 . A A . 220 LEU O    1 1 
       19 34612 1 1  45 PHE C    C 182.372  -7.612  -5.436 1.00 . A A . 221 PHE C    1 1 
       19 34613 1 1  45 PHE CA   C 182.413  -6.124  -5.124 1.00 . A A . 221 PHE CA   1 1 
       19 34614 1 1  45 PHE CB   C 182.880  -5.900  -3.685 1.00 . A A . 221 PHE CB   1 1 
       19 34615 1 1  45 PHE CD1  C 182.613  -3.405  -3.790 1.00 . A A . 221 PHE CD1  1 1 
       19 34616 1 1  45 PHE CD2  C 184.599  -4.294  -2.811 1.00 . A A . 221 PHE CD2  1 1 
       19 34617 1 1  45 PHE CE1  C 183.067  -2.122  -3.551 1.00 . A A . 221 PHE CE1  1 1 
       19 34618 1 1  45 PHE CE2  C 185.058  -3.012  -2.572 1.00 . A A . 221 PHE CE2  1 1 
       19 34619 1 1  45 PHE CG   C 183.373  -4.505  -3.423 1.00 . A A . 221 PHE CG   1 1 
       19 34620 1 1  45 PHE CZ   C 184.290  -1.926  -2.941 1.00 . A A . 221 PHE CZ   1 1 
       19 34621 1 1  45 PHE H    H 180.489  -5.436  -4.579 1.00 . A A . 221 PHE H    1 1 
       19 34622 1 1  45 PHE HA   H 183.104  -5.645  -5.797 1.00 . A A . 221 PHE HA   1 1 
       19 34623 1 1  45 PHE HB2  H 182.059  -6.094  -3.012 1.00 . A A . 221 PHE HB2  1 1 
       19 34624 1 1  45 PHE HB3  H 183.685  -6.585  -3.466 1.00 . A A . 221 PHE HB3  1 1 
       19 34625 1 1  45 PHE HD1  H 181.657  -3.557  -4.266 1.00 . A A . 221 PHE HD1  1 1 
       19 34626 1 1  45 PHE HD2  H 185.200  -5.143  -2.522 1.00 . A A . 221 PHE HD2  1 1 
       19 34627 1 1  45 PHE HE1  H 182.465  -1.273  -3.842 1.00 . A A . 221 PHE HE1  1 1 
       19 34628 1 1  45 PHE HE2  H 186.014  -2.861  -2.093 1.00 . A A . 221 PHE HE2  1 1 
       19 34629 1 1  45 PHE HZ   H 184.647  -0.922  -2.754 1.00 . A A . 221 PHE HZ   1 1 
       19 34630 1 1  45 PHE N    N 181.101  -5.532  -5.338 1.00 . A A . 221 PHE N    1 1 
       19 34631 1 1  45 PHE O    O 183.309  -8.163  -6.011 1.00 . A A . 221 PHE O    1 1 
       19 34632 1 1  46 GLY C    C 181.056  -9.996  -6.794 1.00 . A A . 222 GLY C    1 1 
       19 34633 1 1  46 GLY CA   C 181.096  -9.668  -5.315 1.00 . A A . 222 GLY CA   1 1 
       19 34634 1 1  46 GLY H    H 180.553  -7.738  -4.627 1.00 . A A . 222 GLY H    1 1 
       19 34635 1 1  46 GLY HA2  H 181.914 -10.204  -4.859 1.00 . A A . 222 GLY HA2  1 1 
       19 34636 1 1  46 GLY HA3  H 180.172  -9.992  -4.861 1.00 . A A . 222 GLY HA3  1 1 
       19 34637 1 1  46 GLY N    N 181.266  -8.248  -5.065 1.00 . A A . 222 GLY N    1 1 
       19 34638 1 1  46 GLY O    O 181.394 -11.107  -7.201 1.00 . A A . 222 GLY O    1 1 
       19 34639 1 1  47 THR C    C 181.909  -9.468  -9.667 1.00 . A A . 223 THR C    1 1 
       19 34640 1 1  47 THR CA   C 180.538  -9.219  -9.042 1.00 . A A . 223 THR CA   1 1 
       19 34641 1 1  47 THR CB   C 179.884  -8.004  -9.703 1.00 . A A . 223 THR CB   1 1 
       19 34642 1 1  47 THR CG2  C 178.376  -8.106  -9.784 1.00 . A A . 223 THR CG2  1 1 
       19 34643 1 1  47 THR H    H 180.370  -8.166  -7.214 1.00 . A A . 223 THR H    1 1 
       19 34644 1 1  47 THR HA   H 179.917 -10.086  -9.219 1.00 . A A . 223 THR HA   1 1 
       19 34645 1 1  47 THR HB   H 180.262  -7.911 -10.711 1.00 . A A . 223 THR HB   1 1 
       19 34646 1 1  47 THR HG1  H 179.610  -6.711  -8.252 1.00 . A A . 223 THR HG1  1 1 
       19 34647 1 1  47 THR HG21 H 177.937  -7.675  -8.896 1.00 . A A . 223 THR HG21 1 1 
       19 34648 1 1  47 THR HG22 H 178.089  -9.145  -9.859 1.00 . A A . 223 THR HG22 1 1 
       19 34649 1 1  47 THR HG23 H 178.025  -7.572 -10.654 1.00 . A A . 223 THR HG23 1 1 
       19 34650 1 1  47 THR N    N 180.633  -9.027  -7.600 1.00 . A A . 223 THR N    1 1 
       19 34651 1 1  47 THR O    O 182.072 -10.385 -10.472 1.00 . A A . 223 THR O    1 1 
       19 34652 1 1  47 THR OG1  O 180.203  -6.815  -8.999 1.00 . A A . 223 THR OG1  1 1 
       19 34653 1 1  48 PHE C    C 185.122  -9.685  -9.002 1.00 . A A . 224 PHE C    1 1 
       19 34654 1 1  48 PHE CA   C 184.235  -8.788  -9.863 1.00 . A A . 224 PHE CA   1 1 
       19 34655 1 1  48 PHE CB   C 184.897  -7.418 -10.051 1.00 . A A . 224 PHE CB   1 1 
       19 34656 1 1  48 PHE CD1  C 185.903  -7.083  -7.769 1.00 . A A . 224 PHE CD1  1 1 
       19 34657 1 1  48 PHE CD2  C 184.411  -5.423  -8.611 1.00 . A A . 224 PHE CD2  1 1 
       19 34658 1 1  48 PHE CE1  C 186.068  -6.349  -6.609 1.00 . A A . 224 PHE CE1  1 1 
       19 34659 1 1  48 PHE CE2  C 184.575  -4.685  -7.456 1.00 . A A . 224 PHE CE2  1 1 
       19 34660 1 1  48 PHE CG   C 185.072  -6.629  -8.783 1.00 . A A . 224 PHE CG   1 1 
       19 34661 1 1  48 PHE CZ   C 185.405  -5.149  -6.452 1.00 . A A . 224 PHE CZ   1 1 
       19 34662 1 1  48 PHE H    H 182.703  -7.919  -8.672 1.00 . A A . 224 PHE H    1 1 
       19 34663 1 1  48 PHE HA   H 184.131  -9.250 -10.833 1.00 . A A . 224 PHE HA   1 1 
       19 34664 1 1  48 PHE HB2  H 185.875  -7.559 -10.486 1.00 . A A . 224 PHE HB2  1 1 
       19 34665 1 1  48 PHE HB3  H 184.294  -6.829 -10.728 1.00 . A A . 224 PHE HB3  1 1 
       19 34666 1 1  48 PHE HD1  H 186.426  -8.019  -7.889 1.00 . A A . 224 PHE HD1  1 1 
       19 34667 1 1  48 PHE HD2  H 183.761  -5.060  -9.394 1.00 . A A . 224 PHE HD2  1 1 
       19 34668 1 1  48 PHE HE1  H 186.717  -6.714  -5.827 1.00 . A A . 224 PHE HE1  1 1 
       19 34669 1 1  48 PHE HE2  H 184.055  -3.746  -7.335 1.00 . A A . 224 PHE HE2  1 1 
       19 34670 1 1  48 PHE HZ   H 185.534  -4.572  -5.548 1.00 . A A . 224 PHE HZ   1 1 
       19 34671 1 1  48 PHE N    N 182.890  -8.643  -9.308 1.00 . A A . 224 PHE N    1 1 
       19 34672 1 1  48 PHE O    O 186.140 -10.191  -9.476 1.00 . A A . 224 PHE O    1 1 
       19 34673 1 1  49 GLY C    C 184.941 -10.864  -5.479 1.00 . A A . 225 GLY C    1 1 
       19 34674 1 1  49 GLY CA   C 185.541 -10.723  -6.862 1.00 . A A . 225 GLY CA   1 1 
       19 34675 1 1  49 GLY H    H 183.928  -9.459  -7.407 1.00 . A A . 225 GLY H    1 1 
       19 34676 1 1  49 GLY HA2  H 185.629 -11.704  -7.305 1.00 . A A . 225 GLY HA2  1 1 
       19 34677 1 1  49 GLY HA3  H 186.529 -10.293  -6.772 1.00 . A A . 225 GLY HA3  1 1 
       19 34678 1 1  49 GLY N    N 184.746  -9.882  -7.742 1.00 . A A . 225 GLY N    1 1 
       19 34679 1 1  49 GLY O    O 184.036 -10.124  -5.107 1.00 . A A . 225 GLY O    1 1 
       19 34680 1 1  50 VAL C    C 185.846 -11.390  -2.321 1.00 . A A . 226 VAL C    1 1 
       19 34681 1 1  50 VAL CA   C 184.948 -12.050  -3.359 1.00 . A A . 226 VAL CA   1 1 
       19 34682 1 1  50 VAL CB   C 184.851 -13.555  -3.049 1.00 . A A . 226 VAL CB   1 1 
       19 34683 1 1  50 VAL CG1  C 183.728 -14.196  -3.850 1.00 . A A . 226 VAL CG1  1 1 
       19 34684 1 1  50 VAL CG2  C 186.179 -14.246  -3.328 1.00 . A A . 226 VAL CG2  1 1 
       19 34685 1 1  50 VAL H    H 186.170 -12.381  -5.056 1.00 . A A . 226 VAL H    1 1 
       19 34686 1 1  50 VAL HA   H 183.958 -11.623  -3.290 1.00 . A A . 226 VAL HA   1 1 
       19 34687 1 1  50 VAL HB   H 184.625 -13.671  -1.999 1.00 . A A . 226 VAL HB   1 1 
       19 34688 1 1  50 VAL HG11 H 183.430 -15.119  -3.377 1.00 . A A . 226 VAL HG11 1 1 
       19 34689 1 1  50 VAL HG12 H 184.072 -14.399  -4.853 1.00 . A A . 226 VAL HG12 1 1 
       19 34690 1 1  50 VAL HG13 H 182.885 -13.522  -3.889 1.00 . A A . 226 VAL HG13 1 1 
       19 34691 1 1  50 VAL HG21 H 186.089 -14.853  -4.218 1.00 . A A . 226 VAL HG21 1 1 
       19 34692 1 1  50 VAL HG22 H 186.443 -14.872  -2.489 1.00 . A A . 226 VAL HG22 1 1 
       19 34693 1 1  50 VAL HG23 H 186.948 -13.502  -3.477 1.00 . A A . 226 VAL HG23 1 1 
       19 34694 1 1  50 VAL N    N 185.446 -11.819  -4.709 1.00 . A A . 226 VAL N    1 1 
       19 34695 1 1  50 VAL O    O 187.070 -11.505  -2.384 1.00 . A A . 226 VAL O    1 1 
       19 34696 1 1  51 ILE C    C 186.052 -10.944   0.935 1.00 . A A . 227 ILE C    1 1 
       19 34697 1 1  51 ILE CA   C 185.995 -10.055  -0.296 1.00 . A A . 227 ILE CA   1 1 
       19 34698 1 1  51 ILE CB   C 185.412  -8.673   0.107 1.00 . A A . 227 ILE CB   1 1 
       19 34699 1 1  51 ILE CD1  C 183.018  -8.406  -0.709 1.00 . A A . 227 ILE CD1  1 1 
       19 34700 1 1  51 ILE CG1  C 184.479  -8.127  -0.978 1.00 . A A . 227 ILE CG1  1 1 
       19 34701 1 1  51 ILE CG2  C 186.540  -7.689   0.378 1.00 . A A . 227 ILE CG2  1 1 
       19 34702 1 1  51 ILE H    H 184.256 -10.664  -1.342 1.00 . A A . 227 ILE H    1 1 
       19 34703 1 1  51 ILE HA   H 187.002  -9.903  -0.660 1.00 . A A . 227 ILE HA   1 1 
       19 34704 1 1  51 ILE HB   H 184.852  -8.791   1.028 1.00 . A A . 227 ILE HB   1 1 
       19 34705 1 1  51 ILE HD11 H 182.697  -9.248  -1.303 1.00 . A A . 227 ILE HD11 1 1 
       19 34706 1 1  51 ILE HD12 H 182.432  -7.537  -0.966 1.00 . A A . 227 ILE HD12 1 1 
       19 34707 1 1  51 ILE HD13 H 182.885  -8.634   0.340 1.00 . A A . 227 ILE HD13 1 1 
       19 34708 1 1  51 ILE HG12 H 184.603  -7.056  -1.046 1.00 . A A . 227 ILE HG12 1 1 
       19 34709 1 1  51 ILE HG13 H 184.735  -8.574  -1.927 1.00 . A A . 227 ILE HG13 1 1 
       19 34710 1 1  51 ILE HG21 H 186.248  -6.705   0.044 1.00 . A A . 227 ILE HG21 1 1 
       19 34711 1 1  51 ILE HG22 H 187.426  -8.001  -0.154 1.00 . A A . 227 ILE HG22 1 1 
       19 34712 1 1  51 ILE HG23 H 186.747  -7.662   1.438 1.00 . A A . 227 ILE HG23 1 1 
       19 34713 1 1  51 ILE N    N 185.235 -10.711  -1.353 1.00 . A A . 227 ILE N    1 1 
       19 34714 1 1  51 ILE O    O 185.026 -11.425   1.414 1.00 . A A . 227 ILE O    1 1 
       19 34715 1 1  52 SER C    C 187.088 -11.203   3.872 1.00 . A A . 228 SER C    1 1 
       19 34716 1 1  52 SER CA   C 187.441 -11.990   2.621 1.00 . A A . 228 SER CA   1 1 
       19 34717 1 1  52 SER CB   C 188.882 -12.498   2.705 1.00 . A A . 228 SER CB   1 1 
       19 34718 1 1  52 SER H    H 188.036 -10.749   1.019 1.00 . A A . 228 SER H    1 1 
       19 34719 1 1  52 SER HA   H 186.772 -12.835   2.540 1.00 . A A . 228 SER HA   1 1 
       19 34720 1 1  52 SER HB2  H 189.517 -11.710   3.081 1.00 . A A . 228 SER HB2  1 1 
       19 34721 1 1  52 SER HB3  H 188.924 -13.345   3.375 1.00 . A A . 228 SER HB3  1 1 
       19 34722 1 1  52 SER HG   H 189.972 -13.627   1.534 1.00 . A A . 228 SER HG   1 1 
       19 34723 1 1  52 SER N    N 187.255 -11.159   1.444 1.00 . A A . 228 SER N    1 1 
       19 34724 1 1  52 SER O    O 186.670 -11.776   4.879 1.00 . A A . 228 SER O    1 1 
       19 34725 1 1  52 SER OG   O 189.357 -12.897   1.431 1.00 . A A . 228 SER OG   1 1 
       19 34726 1 1  53 SER C    C 186.963  -7.580   4.515 1.00 . A A . 229 SER C    1 1 
       19 34727 1 1  53 SER CA   C 186.907  -9.034   4.930 1.00 . A A . 229 SER CA   1 1 
       19 34728 1 1  53 SER CB   C 187.871  -9.288   6.090 1.00 . A A . 229 SER CB   1 1 
       19 34729 1 1  53 SER H    H 187.562  -9.459   2.970 1.00 . A A . 229 SER H    1 1 
       19 34730 1 1  53 SER HA   H 185.902  -9.273   5.244 1.00 . A A . 229 SER HA   1 1 
       19 34731 1 1  53 SER HB2  H 187.971 -10.352   6.246 1.00 . A A . 229 SER HB2  1 1 
       19 34732 1 1  53 SER HB3  H 188.836  -8.867   5.852 1.00 . A A . 229 SER HB3  1 1 
       19 34733 1 1  53 SER HG   H 188.118  -8.618   7.915 1.00 . A A . 229 SER HG   1 1 
       19 34734 1 1  53 SER N    N 187.237  -9.881   3.803 1.00 . A A . 229 SER N    1 1 
       19 34735 1 1  53 SER O    O 187.813  -7.183   3.717 1.00 . A A . 229 SER O    1 1 
       19 34736 1 1  53 SER OG   O 187.396  -8.695   7.287 1.00 . A A . 229 SER OG   1 1 
       19 34737 1 1  54 VAL C    C 186.003  -4.559   6.033 1.00 . A A . 230 VAL C    1 1 
       19 34738 1 1  54 VAL CA   C 186.030  -5.370   4.754 1.00 . A A . 230 VAL CA   1 1 
       19 34739 1 1  54 VAL CB   C 184.812  -5.006   3.881 1.00 . A A . 230 VAL CB   1 1 
       19 34740 1 1  54 VAL CG1  C 184.867  -3.541   3.469 1.00 . A A . 230 VAL CG1  1 1 
       19 34741 1 1  54 VAL CG2  C 184.746  -5.908   2.657 1.00 . A A . 230 VAL CG2  1 1 
       19 34742 1 1  54 VAL H    H 185.417  -7.154   5.701 1.00 . A A . 230 VAL H    1 1 
       19 34743 1 1  54 VAL HA   H 186.928  -5.128   4.204 1.00 . A A . 230 VAL HA   1 1 
       19 34744 1 1  54 VAL HB   H 183.914  -5.159   4.460 1.00 . A A . 230 VAL HB   1 1 
       19 34745 1 1  54 VAL HG11 H 184.217  -2.963   4.109 1.00 . A A . 230 VAL HG11 1 1 
       19 34746 1 1  54 VAL HG12 H 184.544  -3.442   2.445 1.00 . A A . 230 VAL HG12 1 1 
       19 34747 1 1  54 VAL HG13 H 185.880  -3.179   3.564 1.00 . A A . 230 VAL HG13 1 1 
       19 34748 1 1  54 VAL HG21 H 185.720  -6.332   2.470 1.00 . A A . 230 VAL HG21 1 1 
       19 34749 1 1  54 VAL HG22 H 184.433  -5.331   1.800 1.00 . A A . 230 VAL HG22 1 1 
       19 34750 1 1  54 VAL HG23 H 184.036  -6.703   2.835 1.00 . A A . 230 VAL HG23 1 1 
       19 34751 1 1  54 VAL N    N 186.065  -6.784   5.065 1.00 . A A . 230 VAL N    1 1 
       19 34752 1 1  54 VAL O    O 184.992  -4.508   6.733 1.00 . A A . 230 VAL O    1 1 
       19 34753 1 1  55 ARG C    C 187.156  -1.630   7.133 1.00 . A A . 231 ARG C    1 1 
       19 34754 1 1  55 ARG CA   C 187.220  -3.090   7.526 1.00 . A A . 231 ARG CA   1 1 
       19 34755 1 1  55 ARG CB   C 188.523  -3.377   8.273 1.00 . A A . 231 ARG CB   1 1 
       19 34756 1 1  55 ARG CD   C 190.216  -5.216   8.518 1.00 . A A . 231 ARG CD   1 1 
       19 34757 1 1  55 ARG CG   C 188.742  -4.850   8.573 1.00 . A A . 231 ARG CG   1 1 
       19 34758 1 1  55 ARG CZ   C 191.595  -6.955   7.447 1.00 . A A . 231 ARG CZ   1 1 
       19 34759 1 1  55 ARG H    H 187.894  -3.989   5.722 1.00 . A A . 231 ARG H    1 1 
       19 34760 1 1  55 ARG HA   H 186.381  -3.321   8.165 1.00 . A A . 231 ARG HA   1 1 
       19 34761 1 1  55 ARG HB2  H 189.351  -3.027   7.675 1.00 . A A . 231 ARG HB2  1 1 
       19 34762 1 1  55 ARG HB3  H 188.514  -2.839   9.209 1.00 . A A . 231 ARG HB3  1 1 
       19 34763 1 1  55 ARG HD2  H 190.733  -4.481   7.918 1.00 . A A . 231 ARG HD2  1 1 
       19 34764 1 1  55 ARG HD3  H 190.614  -5.205   9.522 1.00 . A A . 231 ARG HD3  1 1 
       19 34765 1 1  55 ARG HE   H 189.664  -7.150   7.908 1.00 . A A . 231 ARG HE   1 1 
       19 34766 1 1  55 ARG HG2  H 188.365  -5.066   9.563 1.00 . A A . 231 ARG HG2  1 1 
       19 34767 1 1  55 ARG HG3  H 188.205  -5.440   7.845 1.00 . A A . 231 ARG HG3  1 1 
       19 34768 1 1  55 ARG HH11 H 192.581  -5.236   7.853 1.00 . A A . 231 ARG HH11 1 1 
       19 34769 1 1  55 ARG HH12 H 193.529  -6.474   7.099 1.00 . A A . 231 ARG HH12 1 1 
       19 34770 1 1  55 ARG HH21 H 190.908  -8.780   6.917 1.00 . A A . 231 ARG HH21 1 1 
       19 34771 1 1  55 ARG HH22 H 192.579  -8.486   6.568 1.00 . A A . 231 ARG HH22 1 1 
       19 34772 1 1  55 ARG N    N 187.121  -3.914   6.329 1.00 . A A . 231 ARG N    1 1 
       19 34773 1 1  55 ARG NE   N 190.429  -6.539   7.936 1.00 . A A . 231 ARG NE   1 1 
       19 34774 1 1  55 ARG NH1  N 192.655  -6.156   7.468 1.00 . A A . 231 ARG NH1  1 1 
       19 34775 1 1  55 ARG NH2  N 191.703  -8.174   6.936 1.00 . A A . 231 ARG NH2  1 1 
       19 34776 1 1  55 ARG O    O 188.096  -1.094   6.553 1.00 . A A . 231 ARG O    1 1 
       19 34777 1 1  56 ILE C    C 186.016   1.336   8.254 1.00 . A A . 232 ILE C    1 1 
       19 34778 1 1  56 ILE CA   C 185.862   0.402   7.067 1.00 . A A . 232 ILE CA   1 1 
       19 34779 1 1  56 ILE CB   C 184.505   0.627   6.382 1.00 . A A . 232 ILE CB   1 1 
       19 34780 1 1  56 ILE CD1  C 182.005   0.463   6.694 1.00 . A A . 232 ILE CD1  1 1 
       19 34781 1 1  56 ILE CG1  C 183.355   0.436   7.366 1.00 . A A . 232 ILE CG1  1 1 
       19 34782 1 1  56 ILE CG2  C 184.352  -0.327   5.205 1.00 . A A . 232 ILE CG2  1 1 
       19 34783 1 1  56 ILE H    H 185.310  -1.469   7.879 1.00 . A A . 232 ILE H    1 1 
       19 34784 1 1  56 ILE HA   H 186.629   0.642   6.355 1.00 . A A . 232 ILE HA   1 1 
       19 34785 1 1  56 ILE HB   H 184.482   1.637   6.001 1.00 . A A . 232 ILE HB   1 1 
       19 34786 1 1  56 ILE HD11 H 181.232   0.291   7.426 1.00 . A A . 232 ILE HD11 1 1 
       19 34787 1 1  56 ILE HD12 H 181.968  -0.313   5.935 1.00 . A A . 232 ILE HD12 1 1 
       19 34788 1 1  56 ILE HD13 H 181.859   1.430   6.232 1.00 . A A . 232 ILE HD13 1 1 
       19 34789 1 1  56 ILE HG12 H 183.464  -0.517   7.861 1.00 . A A . 232 ILE HG12 1 1 
       19 34790 1 1  56 ILE HG13 H 183.379   1.227   8.101 1.00 . A A . 232 ILE HG13 1 1 
       19 34791 1 1  56 ILE HG21 H 183.886   0.190   4.380 1.00 . A A . 232 ILE HG21 1 1 
       19 34792 1 1  56 ILE HG22 H 183.735  -1.164   5.499 1.00 . A A . 232 ILE HG22 1 1 
       19 34793 1 1  56 ILE HG23 H 185.325  -0.686   4.902 1.00 . A A . 232 ILE HG23 1 1 
       19 34794 1 1  56 ILE N    N 186.037  -0.991   7.429 1.00 . A A . 232 ILE N    1 1 
       19 34795 1 1  56 ILE O    O 185.353   1.186   9.280 1.00 . A A . 232 ILE O    1 1 
       19 34796 1 1  57 LEU C    C 186.814   4.682   8.619 1.00 . A A . 233 LEU C    1 1 
       19 34797 1 1  57 LEU CA   C 187.172   3.293   9.117 1.00 . A A . 233 LEU CA   1 1 
       19 34798 1 1  57 LEU CB   C 188.645   3.255   9.514 1.00 . A A . 233 LEU CB   1 1 
       19 34799 1 1  57 LEU CD1  C 190.285   4.859   8.495 1.00 . A A . 233 LEU CD1  1 1 
       19 34800 1 1  57 LEU CD2  C 190.684   2.392   8.333 1.00 . A A . 233 LEU CD2  1 1 
       19 34801 1 1  57 LEU CG   C 189.630   3.490   8.366 1.00 . A A . 233 LEU CG   1 1 
       19 34802 1 1  57 LEU H    H 187.390   2.367   7.238 1.00 . A A . 233 LEU H    1 1 
       19 34803 1 1  57 LEU HA   H 186.567   3.058   9.981 1.00 . A A . 233 LEU HA   1 1 
       19 34804 1 1  57 LEU HB2  H 188.805   4.016  10.259 1.00 . A A . 233 LEU HB2  1 1 
       19 34805 1 1  57 LEU HB3  H 188.854   2.292   9.951 1.00 . A A . 233 LEU HB3  1 1 
       19 34806 1 1  57 LEU HD11 H 190.284   5.351   7.534 1.00 . A A . 233 LEU HD11 1 1 
       19 34807 1 1  57 LEU HD12 H 191.302   4.740   8.838 1.00 . A A . 233 LEU HD12 1 1 
       19 34808 1 1  57 LEU HD13 H 189.733   5.458   9.206 1.00 . A A . 233 LEU HD13 1 1 
       19 34809 1 1  57 LEU HD21 H 190.244   1.482   7.952 1.00 . A A . 233 LEU HD21 1 1 
       19 34810 1 1  57 LEU HD22 H 191.056   2.221   9.333 1.00 . A A . 233 LEU HD22 1 1 
       19 34811 1 1  57 LEU HD23 H 191.498   2.695   7.692 1.00 . A A . 233 LEU HD23 1 1 
       19 34812 1 1  57 LEU HG   H 189.092   3.466   7.430 1.00 . A A . 233 LEU HG   1 1 
       19 34813 1 1  57 LEU N    N 186.903   2.308   8.087 1.00 . A A . 233 LEU N    1 1 
       19 34814 1 1  57 LEU O    O 187.446   5.205   7.702 1.00 . A A . 233 LEU O    1 1 
       19 34815 1 1  58 LYS C    C 186.204   7.660   9.577 1.00 . A A . 234 LYS C    1 1 
       19 34816 1 1  58 LYS CA   C 185.375   6.613   8.838 1.00 . A A . 234 LYS CA   1 1 
       19 34817 1 1  58 LYS CB   C 183.871   6.813   9.085 1.00 . A A . 234 LYS CB   1 1 
       19 34818 1 1  58 LYS CD   C 182.910   4.527   9.562 1.00 . A A . 234 LYS CD   1 1 
       19 34819 1 1  58 LYS CE   C 182.043   4.650   8.318 1.00 . A A . 234 LYS CE   1 1 
       19 34820 1 1  58 LYS CG   C 183.271   5.891  10.141 1.00 . A A . 234 LYS CG   1 1 
       19 34821 1 1  58 LYS H    H 185.345   4.815   9.956 1.00 . A A . 234 LYS H    1 1 
       19 34822 1 1  58 LYS HA   H 185.569   6.717   7.777 1.00 . A A . 234 LYS HA   1 1 
       19 34823 1 1  58 LYS HB2  H 183.702   7.832   9.395 1.00 . A A . 234 LYS HB2  1 1 
       19 34824 1 1  58 LYS HB3  H 183.347   6.638   8.154 1.00 . A A . 234 LYS HB3  1 1 
       19 34825 1 1  58 LYS HD2  H 183.817   4.003   9.301 1.00 . A A . 234 LYS HD2  1 1 
       19 34826 1 1  58 LYS HD3  H 182.371   3.963  10.309 1.00 . A A . 234 LYS HD3  1 1 
       19 34827 1 1  58 LYS HE2  H 181.339   5.455   8.464 1.00 . A A . 234 LYS HE2  1 1 
       19 34828 1 1  58 LYS HE3  H 182.680   4.879   7.473 1.00 . A A . 234 LYS HE3  1 1 
       19 34829 1 1  58 LYS HG2  H 183.987   5.756  10.936 1.00 . A A . 234 LYS HG2  1 1 
       19 34830 1 1  58 LYS HG3  H 182.377   6.352  10.536 1.00 . A A . 234 LYS HG3  1 1 
       19 34831 1 1  58 LYS HZ1  H 180.733   3.502   7.167 1.00 . A A . 234 LYS HZ1  1 1 
       19 34832 1 1  58 LYS HZ2  H 180.652   3.178   8.825 1.00 . A A . 234 LYS HZ2  1 1 
       19 34833 1 1  58 LYS HZ3  H 181.957   2.604   7.915 1.00 . A A . 234 LYS HZ3  1 1 
       19 34834 1 1  58 LYS N    N 185.803   5.278   9.227 1.00 . A A . 234 LYS N    1 1 
       19 34835 1 1  58 LYS NZ   N 181.294   3.396   8.036 1.00 . A A . 234 LYS NZ   1 1 
       19 34836 1 1  58 LYS O    O 186.892   7.344  10.547 1.00 . A A . 234 LYS O    1 1 
       19 34837 1 1  59 PRO C    C 186.584  10.309  11.156 1.00 . A A . 235 PRO C    1 1 
       19 34838 1 1  59 PRO CA   C 186.963  10.001   9.709 1.00 . A A . 235 PRO CA   1 1 
       19 34839 1 1  59 PRO CB   C 186.668  11.207   8.812 1.00 . A A . 235 PRO CB   1 1 
       19 34840 1 1  59 PRO CD   C 185.412   9.374   7.938 1.00 . A A . 235 PRO CD   1 1 
       19 34841 1 1  59 PRO CG   C 185.400  10.865   8.107 1.00 . A A . 235 PRO CG   1 1 
       19 34842 1 1  59 PRO HA   H 188.020   9.781   9.668 1.00 . A A . 235 PRO HA   1 1 
       19 34843 1 1  59 PRO HB2  H 186.557  12.092   9.419 1.00 . A A . 235 PRO HB2  1 1 
       19 34844 1 1  59 PRO HB3  H 187.481  11.342   8.114 1.00 . A A . 235 PRO HB3  1 1 
       19 34845 1 1  59 PRO HD2  H 184.406   8.982   7.958 1.00 . A A . 235 PRO HD2  1 1 
       19 34846 1 1  59 PRO HD3  H 185.909   9.098   7.021 1.00 . A A . 235 PRO HD3  1 1 
       19 34847 1 1  59 PRO HG2  H 184.554  11.169   8.706 1.00 . A A . 235 PRO HG2  1 1 
       19 34848 1 1  59 PRO HG3  H 185.372  11.352   7.143 1.00 . A A . 235 PRO HG3  1 1 
       19 34849 1 1  59 PRO N    N 186.179   8.916   9.108 1.00 . A A . 235 PRO N    1 1 
       19 34850 1 1  59 PRO O    O 185.523   9.914  11.639 1.00 . A A . 235 PRO O    1 1 
       19 34851 1 1  60 GLY C    C 186.985  10.270  14.129 1.00 . A A . 236 GLY C    1 1 
       19 34852 1 1  60 GLY CA   C 187.241  11.441  13.200 1.00 . A A . 236 GLY CA   1 1 
       19 34853 1 1  60 GLY H    H 188.275  11.340  11.351 1.00 . A A . 236 GLY H    1 1 
       19 34854 1 1  60 GLY HA2  H 188.107  11.978  13.553 1.00 . A A . 236 GLY HA2  1 1 
       19 34855 1 1  60 GLY HA3  H 186.386  12.101  13.232 1.00 . A A . 236 GLY HA3  1 1 
       19 34856 1 1  60 GLY N    N 187.469  11.043  11.823 1.00 . A A . 236 GLY N    1 1 
       19 34857 1 1  60 GLY O    O 186.291  10.418  15.136 1.00 . A A . 236 GLY O    1 1 
       19 34858 1 1  61 ARG C    C 188.599   7.082  14.755 1.00 . A A . 237 ARG C    1 1 
       19 34859 1 1  61 ARG CA   C 187.328   7.923  14.640 1.00 . A A . 237 ARG CA   1 1 
       19 34860 1 1  61 ARG CB   C 186.179   7.075  14.090 1.00 . A A . 237 ARG CB   1 1 
       19 34861 1 1  61 ARG CD   C 183.884   6.600  15.005 1.00 . A A . 237 ARG CD   1 1 
       19 34862 1 1  61 ARG CG   C 184.803   7.647  14.397 1.00 . A A . 237 ARG CG   1 1 
       19 34863 1 1  61 ARG CZ   C 181.490   6.016  14.985 1.00 . A A . 237 ARG CZ   1 1 
       19 34864 1 1  61 ARG H    H 188.072   9.030  12.988 1.00 . A A . 237 ARG H    1 1 
       19 34865 1 1  61 ARG HA   H 187.059   8.269  15.627 1.00 . A A . 237 ARG HA   1 1 
       19 34866 1 1  61 ARG HB2  H 186.283   7.000  13.018 1.00 . A A . 237 ARG HB2  1 1 
       19 34867 1 1  61 ARG HB3  H 186.239   6.086  14.519 1.00 . A A . 237 ARG HB3  1 1 
       19 34868 1 1  61 ARG HD2  H 184.263   5.619  14.759 1.00 . A A . 237 ARG HD2  1 1 
       19 34869 1 1  61 ARG HD3  H 183.879   6.724  16.079 1.00 . A A . 237 ARG HD3  1 1 
       19 34870 1 1  61 ARG HE   H 182.353   7.353  13.779 1.00 . A A . 237 ARG HE   1 1 
       19 34871 1 1  61 ARG HG2  H 184.911   8.464  15.094 1.00 . A A . 237 ARG HG2  1 1 
       19 34872 1 1  61 ARG HG3  H 184.363   8.011  13.479 1.00 . A A . 237 ARG HG3  1 1 
       19 34873 1 1  61 ARG HH11 H 182.584   5.016  16.361 1.00 . A A . 237 ARG HH11 1 1 
       19 34874 1 1  61 ARG HH12 H 180.898   4.623  16.325 1.00 . A A . 237 ARG HH12 1 1 
       19 34875 1 1  61 ARG HH21 H 180.135   6.839  13.731 1.00 . A A . 237 ARG HH21 1 1 
       19 34876 1 1  61 ARG HH22 H 179.507   5.658  14.832 1.00 . A A . 237 ARG HH22 1 1 
       19 34877 1 1  61 ARG N    N 187.531   9.101  13.803 1.00 . A A . 237 ARG N    1 1 
       19 34878 1 1  61 ARG NE   N 182.515   6.718  14.508 1.00 . A A . 237 ARG NE   1 1 
       19 34879 1 1  61 ARG NH1  N 181.673   5.147  15.971 1.00 . A A . 237 ARG NH1  1 1 
       19 34880 1 1  61 ARG NH2  N 180.278   6.184  14.475 1.00 . A A . 237 ARG NH2  1 1 
       19 34881 1 1  61 ARG O    O 189.366   7.232  15.706 1.00 . A A . 237 ARG O    1 1 
       19 34882 1 1  62 GLU C    C 190.711   5.337  12.476 1.00 . A A . 238 GLU C    1 1 
       19 34883 1 1  62 GLU CA   C 189.980   5.312  13.813 1.00 . A A . 238 GLU CA   1 1 
       19 34884 1 1  62 GLU CB   C 189.558   3.879  14.138 1.00 . A A . 238 GLU CB   1 1 
       19 34885 1 1  62 GLU CD   C 190.318   1.761  15.286 1.00 . A A . 238 GLU CD   1 1 
       19 34886 1 1  62 GLU CG   C 190.725   2.953  14.444 1.00 . A A . 238 GLU CG   1 1 
       19 34887 1 1  62 GLU H    H 188.161   6.097  13.067 1.00 . A A . 238 GLU H    1 1 
       19 34888 1 1  62 GLU HA   H 190.649   5.666  14.583 1.00 . A A . 238 GLU HA   1 1 
       19 34889 1 1  62 GLU HB2  H 188.905   3.895  14.999 1.00 . A A . 238 GLU HB2  1 1 
       19 34890 1 1  62 GLU HB3  H 189.017   3.475  13.294 1.00 . A A . 238 GLU HB3  1 1 
       19 34891 1 1  62 GLU HG2  H 191.135   2.594  13.512 1.00 . A A . 238 GLU HG2  1 1 
       19 34892 1 1  62 GLU HG3  H 191.481   3.512  14.976 1.00 . A A . 238 GLU HG3  1 1 
       19 34893 1 1  62 GLU N    N 188.811   6.183  13.796 1.00 . A A . 238 GLU N    1 1 
       19 34894 1 1  62 GLU O    O 190.252   4.749  11.501 1.00 . A A . 238 GLU O    1 1 
       19 34895 1 1  62 GLU OE1  O 189.687   0.833  14.736 1.00 . A A . 238 GLU OE1  1 1 
       19 34896 1 1  62 GLU OE2  O 190.629   1.755  16.496 1.00 . A A . 238 GLU OE2  1 1 
       19 34897 1 1  63 LEU C    C 194.028   5.500  11.399 1.00 . A A . 239 LEU C    1 1 
       19 34898 1 1  63 LEU CA   C 192.633   6.095  11.203 1.00 . A A . 239 LEU CA   1 1 
       19 34899 1 1  63 LEU CB   C 192.746   7.550  10.741 1.00 . A A . 239 LEU CB   1 1 
       19 34900 1 1  63 LEU CD1  C 191.453   9.626  10.192 1.00 . A A . 239 LEU CD1  1 1 
       19 34901 1 1  63 LEU CD2  C 191.495   7.720   8.576 1.00 . A A . 239 LEU CD2  1 1 
       19 34902 1 1  63 LEU CG   C 191.505   8.114  10.045 1.00 . A A . 239 LEU CG   1 1 
       19 34903 1 1  63 LEU H    H 192.179   6.462  13.240 1.00 . A A . 239 LEU H    1 1 
       19 34904 1 1  63 LEU HA   H 192.116   5.526  10.445 1.00 . A A . 239 LEU HA   1 1 
       19 34905 1 1  63 LEU HB2  H 192.960   8.163  11.605 1.00 . A A . 239 LEU HB2  1 1 
       19 34906 1 1  63 LEU HB3  H 193.578   7.622  10.057 1.00 . A A . 239 LEU HB3  1 1 
       19 34907 1 1  63 LEU HD11 H 191.001  10.059   9.311 1.00 . A A . 239 LEU HD11 1 1 
       19 34908 1 1  63 LEU HD12 H 192.456  10.011  10.309 1.00 . A A . 239 LEU HD12 1 1 
       19 34909 1 1  63 LEU HD13 H 190.865   9.884  11.062 1.00 . A A . 239 LEU HD13 1 1 
       19 34910 1 1  63 LEU HD21 H 190.478   7.555   8.254 1.00 . A A . 239 LEU HD21 1 1 
       19 34911 1 1  63 LEU HD22 H 192.065   6.812   8.443 1.00 . A A . 239 LEU HD22 1 1 
       19 34912 1 1  63 LEU HD23 H 191.935   8.511   7.988 1.00 . A A . 239 LEU HD23 1 1 
       19 34913 1 1  63 LEU HG   H 190.619   7.704  10.509 1.00 . A A . 239 LEU HG   1 1 
       19 34914 1 1  63 LEU N    N 191.853   6.014  12.432 1.00 . A A . 239 LEU N    1 1 
       19 34915 1 1  63 LEU O    O 194.943   6.183  11.859 1.00 . A A . 239 LEU O    1 1 
       19 34916 1 1  64 PRO C    C 196.598   4.195  10.350 1.00 . A A . 240 PRO C    1 1 
       19 34917 1 1  64 PRO CA   C 195.506   3.533  11.190 1.00 . A A . 240 PRO CA   1 1 
       19 34918 1 1  64 PRO CB   C 195.231   2.111  10.683 1.00 . A A . 240 PRO CB   1 1 
       19 34919 1 1  64 PRO CD   C 193.178   3.320  10.504 1.00 . A A . 240 PRO CD   1 1 
       19 34920 1 1  64 PRO CG   C 193.751   1.952  10.745 1.00 . A A . 240 PRO CG   1 1 
       19 34921 1 1  64 PRO HA   H 195.822   3.495  12.221 1.00 . A A . 240 PRO HA   1 1 
       19 34922 1 1  64 PRO HB2  H 195.598   2.010   9.672 1.00 . A A . 240 PRO HB2  1 1 
       19 34923 1 1  64 PRO HB3  H 195.729   1.398  11.323 1.00 . A A . 240 PRO HB3  1 1 
       19 34924 1 1  64 PRO HD2  H 193.036   3.490   9.449 1.00 . A A . 240 PRO HD2  1 1 
       19 34925 1 1  64 PRO HD3  H 192.246   3.438  11.036 1.00 . A A . 240 PRO HD3  1 1 
       19 34926 1 1  64 PRO HG2  H 193.422   1.267   9.977 1.00 . A A . 240 PRO HG2  1 1 
       19 34927 1 1  64 PRO HG3  H 193.459   1.591  11.719 1.00 . A A . 240 PRO HG3  1 1 
       19 34928 1 1  64 PRO N    N 194.212   4.213  11.051 1.00 . A A . 240 PRO N    1 1 
       19 34929 1 1  64 PRO O    O 196.314   4.825   9.332 1.00 . A A . 240 PRO O    1 1 
       19 34930 1 1  65 PRO C    C 198.976   4.357   8.554 1.00 . A A . 241 PRO C    1 1 
       19 34931 1 1  65 PRO CA   C 199.007   4.651  10.053 1.00 . A A . 241 PRO CA   1 1 
       19 34932 1 1  65 PRO CB   C 200.216   3.978  10.703 1.00 . A A . 241 PRO CB   1 1 
       19 34933 1 1  65 PRO CD   C 198.297   3.325  11.976 1.00 . A A . 241 PRO CD   1 1 
       19 34934 1 1  65 PRO CG   C 199.765   3.645  12.082 1.00 . A A . 241 PRO CG   1 1 
       19 34935 1 1  65 PRO HA   H 199.061   5.719  10.208 1.00 . A A . 241 PRO HA   1 1 
       19 34936 1 1  65 PRO HB2  H 200.480   3.090  10.147 1.00 . A A . 241 PRO HB2  1 1 
       19 34937 1 1  65 PRO HB3  H 201.050   4.663  10.716 1.00 . A A . 241 PRO HB3  1 1 
       19 34938 1 1  65 PRO HD2  H 198.152   2.262  11.849 1.00 . A A . 241 PRO HD2  1 1 
       19 34939 1 1  65 PRO HD3  H 197.770   3.678  12.848 1.00 . A A . 241 PRO HD3  1 1 
       19 34940 1 1  65 PRO HG2  H 200.309   2.787  12.450 1.00 . A A . 241 PRO HG2  1 1 
       19 34941 1 1  65 PRO HG3  H 199.915   4.493  12.733 1.00 . A A . 241 PRO HG3  1 1 
       19 34942 1 1  65 PRO N    N 197.870   4.061  10.769 1.00 . A A . 241 PRO N    1 1 
       19 34943 1 1  65 PRO O    O 199.499   5.129   7.750 1.00 . A A . 241 PRO O    1 1 
       19 34944 1 1  66 ASP C    C 197.476   3.878   5.982 1.00 . A A . 242 ASP C    1 1 
       19 34945 1 1  66 ASP CA   C 198.257   2.846   6.785 1.00 . A A . 242 ASP CA   1 1 
       19 34946 1 1  66 ASP CB   C 197.588   1.474   6.666 1.00 . A A . 242 ASP CB   1 1 
       19 34947 1 1  66 ASP CG   C 198.563   0.390   6.250 1.00 . A A . 242 ASP CG   1 1 
       19 34948 1 1  66 ASP H    H 197.959   2.668   8.875 1.00 . A A . 242 ASP H    1 1 
       19 34949 1 1  66 ASP HA   H 199.257   2.784   6.379 1.00 . A A . 242 ASP HA   1 1 
       19 34950 1 1  66 ASP HB2  H 197.165   1.204   7.622 1.00 . A A . 242 ASP HB2  1 1 
       19 34951 1 1  66 ASP HB3  H 196.799   1.525   5.930 1.00 . A A . 242 ASP HB3  1 1 
       19 34952 1 1  66 ASP N    N 198.359   3.241   8.186 1.00 . A A . 242 ASP N    1 1 
       19 34953 1 1  66 ASP O    O 197.806   4.155   4.830 1.00 . A A . 242 ASP O    1 1 
       19 34954 1 1  66 ASP OD1  O 198.764   0.209   5.031 1.00 . A A . 242 ASP OD1  1 1 
       19 34955 1 1  66 ASP OD2  O 199.124  -0.279   7.143 1.00 . A A . 242 ASP OD2  1 1 
       19 34956 1 1  67 ILE C    C 195.998   6.861   6.383 1.00 . A A . 243 ILE C    1 1 
       19 34957 1 1  67 ILE CA   C 195.626   5.456   5.923 1.00 . A A . 243 ILE CA   1 1 
       19 34958 1 1  67 ILE CB   C 194.109   5.229   6.130 1.00 . A A . 243 ILE CB   1 1 
       19 34959 1 1  67 ILE CD1  C 194.198   2.879   7.121 1.00 . A A . 243 ILE CD1  1 1 
       19 34960 1 1  67 ILE CG1  C 193.841   4.335   7.343 1.00 . A A . 243 ILE CG1  1 1 
       19 34961 1 1  67 ILE CG2  C 193.488   4.627   4.875 1.00 . A A . 243 ILE CG2  1 1 
       19 34962 1 1  67 ILE H    H 196.232   4.196   7.518 1.00 . A A . 243 ILE H    1 1 
       19 34963 1 1  67 ILE HA   H 195.830   5.380   4.867 1.00 . A A . 243 ILE HA   1 1 
       19 34964 1 1  67 ILE HB   H 193.647   6.192   6.296 1.00 . A A . 243 ILE HB   1 1 
       19 34965 1 1  67 ILE HD11 H 193.296   2.305   6.970 1.00 . A A . 243 ILE HD11 1 1 
       19 34966 1 1  67 ILE HD12 H 194.725   2.502   7.983 1.00 . A A . 243 ILE HD12 1 1 
       19 34967 1 1  67 ILE HD13 H 194.828   2.794   6.247 1.00 . A A . 243 ILE HD13 1 1 
       19 34968 1 1  67 ILE HG12 H 194.420   4.692   8.180 1.00 . A A . 243 ILE HG12 1 1 
       19 34969 1 1  67 ILE HG13 H 192.791   4.384   7.592 1.00 . A A . 243 ILE HG13 1 1 
       19 34970 1 1  67 ILE HG21 H 193.668   3.563   4.856 1.00 . A A . 243 ILE HG21 1 1 
       19 34971 1 1  67 ILE HG22 H 193.932   5.081   4.000 1.00 . A A . 243 ILE HG22 1 1 
       19 34972 1 1  67 ILE HG23 H 192.426   4.813   4.875 1.00 . A A . 243 ILE HG23 1 1 
       19 34973 1 1  67 ILE N    N 196.443   4.449   6.595 1.00 . A A . 243 ILE N    1 1 
       19 34974 1 1  67 ILE O    O 195.850   7.827   5.642 1.00 . A A . 243 ILE O    1 1 
       19 34975 1 1  68 ARG C    C 197.919   8.944   7.266 1.00 . A A . 244 ARG C    1 1 
       19 34976 1 1  68 ARG CA   C 196.872   8.271   8.150 1.00 . A A . 244 ARG CA   1 1 
       19 34977 1 1  68 ARG CB   C 197.427   8.106   9.563 1.00 . A A . 244 ARG CB   1 1 
       19 34978 1 1  68 ARG CD   C 196.000   8.667  11.549 1.00 . A A . 244 ARG CD   1 1 
       19 34979 1 1  68 ARG CG   C 196.984   9.198  10.523 1.00 . A A . 244 ARG CG   1 1 
       19 34980 1 1  68 ARG CZ   C 195.048   9.514  13.661 1.00 . A A . 244 ARG CZ   1 1 
       19 34981 1 1  68 ARG H    H 196.586   6.173   8.163 1.00 . A A . 244 ARG H    1 1 
       19 34982 1 1  68 ARG HA   H 195.993   8.895   8.188 1.00 . A A . 244 ARG HA   1 1 
       19 34983 1 1  68 ARG HB2  H 197.101   7.155   9.955 1.00 . A A . 244 ARG HB2  1 1 
       19 34984 1 1  68 ARG HB3  H 198.506   8.115   9.515 1.00 . A A . 244 ARG HB3  1 1 
       19 34985 1 1  68 ARG HD2  H 195.166   8.219  11.029 1.00 . A A . 244 ARG HD2  1 1 
       19 34986 1 1  68 ARG HD3  H 196.495   7.917  12.146 1.00 . A A . 244 ARG HD3  1 1 
       19 34987 1 1  68 ARG HE   H 195.507  10.640  12.079 1.00 . A A . 244 ARG HE   1 1 
       19 34988 1 1  68 ARG HG2  H 197.850   9.586  11.037 1.00 . A A . 244 ARG HG2  1 1 
       19 34989 1 1  68 ARG HG3  H 196.512   9.990   9.959 1.00 . A A . 244 ARG HG3  1 1 
       19 34990 1 1  68 ARG HH11 H 195.336   7.512  13.625 1.00 . A A . 244 ARG HH11 1 1 
       19 34991 1 1  68 ARG HH12 H 194.676   8.140  15.097 1.00 . A A . 244 ARG HH12 1 1 
       19 34992 1 1  68 ARG HH21 H 194.639  11.461  14.014 1.00 . A A . 244 ARG HH21 1 1 
       19 34993 1 1  68 ARG HH22 H 194.278  10.379  15.318 1.00 . A A . 244 ARG HH22 1 1 
       19 34994 1 1  68 ARG N    N 196.484   6.975   7.609 1.00 . A A . 244 ARG N    1 1 
       19 34995 1 1  68 ARG NE   N 195.502   9.724  12.427 1.00 . A A . 244 ARG NE   1 1 
       19 34996 1 1  68 ARG NH1  N 195.018   8.287  14.169 1.00 . A A . 244 ARG NH1  1 1 
       19 34997 1 1  68 ARG NH2  N 194.620  10.535  14.391 1.00 . A A . 244 ARG NH2  1 1 
       19 34998 1 1  68 ARG O    O 197.831  10.137   6.977 1.00 . A A . 244 ARG O    1 1 
       19 34999 1 1  69 ARG C    C 199.633   8.688   4.540 1.00 . A A . 245 ARG C    1 1 
       19 35000 1 1  69 ARG CA   C 199.997   8.689   6.024 1.00 . A A . 245 ARG CA   1 1 
       19 35001 1 1  69 ARG CB   C 201.267   7.865   6.244 1.00 . A A . 245 ARG CB   1 1 
       19 35002 1 1  69 ARG CD   C 202.961   8.953   7.750 1.00 . A A . 245 ARG CD   1 1 
       19 35003 1 1  69 ARG CG   C 202.533   8.703   6.312 1.00 . A A . 245 ARG CG   1 1 
       19 35004 1 1  69 ARG CZ   C 203.204  10.911   9.226 1.00 . A A . 245 ARG CZ   1 1 
       19 35005 1 1  69 ARG H    H 198.938   7.231   7.133 1.00 . A A . 245 ARG H    1 1 
       19 35006 1 1  69 ARG HA   H 200.188   9.705   6.331 1.00 . A A . 245 ARG HA   1 1 
       19 35007 1 1  69 ARG HB2  H 201.172   7.319   7.171 1.00 . A A . 245 ARG HB2  1 1 
       19 35008 1 1  69 ARG HB3  H 201.370   7.160   5.432 1.00 . A A . 245 ARG HB3  1 1 
       19 35009 1 1  69 ARG HD2  H 202.182   8.603   8.411 1.00 . A A . 245 ARG HD2  1 1 
       19 35010 1 1  69 ARG HD3  H 203.871   8.402   7.943 1.00 . A A . 245 ARG HD3  1 1 
       19 35011 1 1  69 ARG HE   H 203.367  10.950   7.237 1.00 . A A . 245 ARG HE   1 1 
       19 35012 1 1  69 ARG HG2  H 203.326   8.181   5.798 1.00 . A A . 245 ARG HG2  1 1 
       19 35013 1 1  69 ARG HG3  H 202.351   9.652   5.829 1.00 . A A . 245 ARG HG3  1 1 
       19 35014 1 1  69 ARG HH11 H 202.816   9.178  10.193 1.00 . A A . 245 ARG HH11 1 1 
       19 35015 1 1  69 ARG HH12 H 202.990  10.572  11.207 1.00 . A A . 245 ARG HH12 1 1 
       19 35016 1 1  69 ARG HH21 H 203.595  12.782   8.569 1.00 . A A . 245 ARG HH21 1 1 
       19 35017 1 1  69 ARG HH22 H 203.431  12.617  10.285 1.00 . A A . 245 ARG HH22 1 1 
       19 35018 1 1  69 ARG N    N 198.917   8.172   6.857 1.00 . A A . 245 ARG N    1 1 
       19 35019 1 1  69 ARG NE   N 203.200  10.370   8.009 1.00 . A A . 245 ARG NE   1 1 
       19 35020 1 1  69 ARG NH1  N 202.986  10.158  10.297 1.00 . A A . 245 ARG NH1  1 1 
       19 35021 1 1  69 ARG NH2  N 203.429  12.210   9.372 1.00 . A A . 245 ARG NH2  1 1 
       19 35022 1 1  69 ARG O    O 199.975   9.619   3.816 1.00 . A A . 245 ARG O    1 1 
       19 35023 1 1  70 ILE C    C 197.285   8.232   2.367 1.00 . A A . 246 ILE C    1 1 
       19 35024 1 1  70 ILE CA   C 198.593   7.510   2.682 1.00 . A A . 246 ILE CA   1 1 
       19 35025 1 1  70 ILE CB   C 198.489   6.026   2.259 1.00 . A A . 246 ILE CB   1 1 
       19 35026 1 1  70 ILE CD1  C 198.641   4.452   0.276 1.00 . A A . 246 ILE CD1  1 1 
       19 35027 1 1  70 ILE CG1  C 198.806   5.869   0.774 1.00 . A A . 246 ILE CG1  1 1 
       19 35028 1 1  70 ILE CG2  C 197.111   5.457   2.569 1.00 . A A . 246 ILE CG2  1 1 
       19 35029 1 1  70 ILE H    H 198.731   6.909   4.702 1.00 . A A . 246 ILE H    1 1 
       19 35030 1 1  70 ILE HA   H 199.381   7.964   2.098 1.00 . A A . 246 ILE HA   1 1 
       19 35031 1 1  70 ILE HB   H 199.213   5.466   2.830 1.00 . A A . 246 ILE HB   1 1 
       19 35032 1 1  70 ILE HD11 H 198.610   3.776   1.122 1.00 . A A . 246 ILE HD11 1 1 
       19 35033 1 1  70 ILE HD12 H 199.473   4.193  -0.362 1.00 . A A . 246 ILE HD12 1 1 
       19 35034 1 1  70 ILE HD13 H 197.719   4.372  -0.282 1.00 . A A . 246 ILE HD13 1 1 
       19 35035 1 1  70 ILE HG12 H 198.145   6.502   0.200 1.00 . A A . 246 ILE HG12 1 1 
       19 35036 1 1  70 ILE HG13 H 199.829   6.168   0.596 1.00 . A A . 246 ILE HG13 1 1 
       19 35037 1 1  70 ILE HG21 H 197.127   4.385   2.443 1.00 . A A . 246 ILE HG21 1 1 
       19 35038 1 1  70 ILE HG22 H 196.382   5.889   1.898 1.00 . A A . 246 ILE HG22 1 1 
       19 35039 1 1  70 ILE HG23 H 196.849   5.696   3.585 1.00 . A A . 246 ILE HG23 1 1 
       19 35040 1 1  70 ILE N    N 198.967   7.630   4.085 1.00 . A A . 246 ILE N    1 1 
       19 35041 1 1  70 ILE O    O 197.176   8.918   1.351 1.00 . A A . 246 ILE O    1 1 
       19 35042 1 1  71 SER C    C 195.022  10.178   3.228 1.00 . A A . 247 SER C    1 1 
       19 35043 1 1  71 SER CA   C 194.986   8.669   3.008 1.00 . A A . 247 SER CA   1 1 
       19 35044 1 1  71 SER CB   C 193.927   8.039   3.913 1.00 . A A . 247 SER CB   1 1 
       19 35045 1 1  71 SER H    H 196.420   7.479   4.012 1.00 . A A . 247 SER H    1 1 
       19 35046 1 1  71 SER HA   H 194.721   8.478   1.987 1.00 . A A . 247 SER HA   1 1 
       19 35047 1 1  71 SER HB2  H 194.173   7.003   4.085 1.00 . A A . 247 SER HB2  1 1 
       19 35048 1 1  71 SER HB3  H 193.901   8.565   4.856 1.00 . A A . 247 SER HB3  1 1 
       19 35049 1 1  71 SER HG   H 192.386   9.029   3.218 1.00 . A A . 247 SER HG   1 1 
       19 35050 1 1  71 SER N    N 196.286   8.053   3.227 1.00 . A A . 247 SER N    1 1 
       19 35051 1 1  71 SER O    O 194.487  10.942   2.425 1.00 . A A . 247 SER O    1 1 
       19 35052 1 1  71 SER OG   O 192.642   8.110   3.318 1.00 . A A . 247 SER OG   1 1 
       19 35053 1 1  72 SER C    C 196.692  12.766   3.712 1.00 . A A . 248 SER C    1 1 
       19 35054 1 1  72 SER CA   C 195.733  12.022   4.644 1.00 . A A . 248 SER CA   1 1 
       19 35055 1 1  72 SER CB   C 196.176  12.204   6.097 1.00 . A A . 248 SER CB   1 1 
       19 35056 1 1  72 SER H    H 196.046   9.945   4.932 1.00 . A A . 248 SER H    1 1 
       19 35057 1 1  72 SER HA   H 194.746  12.446   4.529 1.00 . A A . 248 SER HA   1 1 
       19 35058 1 1  72 SER HB2  H 195.960  11.304   6.652 1.00 . A A . 248 SER HB2  1 1 
       19 35059 1 1  72 SER HB3  H 197.238  12.400   6.125 1.00 . A A . 248 SER HB3  1 1 
       19 35060 1 1  72 SER HG   H 194.893  12.952   7.375 1.00 . A A . 248 SER HG   1 1 
       19 35061 1 1  72 SER N    N 195.644  10.602   4.321 1.00 . A A . 248 SER N    1 1 
       19 35062 1 1  72 SER O    O 196.864  13.978   3.836 1.00 . A A . 248 SER O    1 1 
       19 35063 1 1  72 SER OG   O 195.495  13.288   6.707 1.00 . A A . 248 SER OG   1 1 
       19 35064 1 1  73 ARG C    C 197.696  12.900   0.485 1.00 . A A . 249 ARG C    1 1 
       19 35065 1 1  73 ARG CA   C 198.285  12.661   1.875 1.00 . A A . 249 ARG CA   1 1 
       19 35066 1 1  73 ARG CB   C 199.538  11.793   1.754 1.00 . A A . 249 ARG CB   1 1 
       19 35067 1 1  73 ARG CD   C 201.872  12.689   1.443 1.00 . A A . 249 ARG CD   1 1 
       19 35068 1 1  73 ARG CG   C 200.760  12.389   2.438 1.00 . A A . 249 ARG CG   1 1 
       19 35069 1 1  73 ARG CZ   C 203.075  10.597   0.920 1.00 . A A . 249 ARG CZ   1 1 
       19 35070 1 1  73 ARG H    H 197.178  11.079   2.742 1.00 . A A . 249 ARG H    1 1 
       19 35071 1 1  73 ARG HA   H 198.569  13.614   2.295 1.00 . A A . 249 ARG HA   1 1 
       19 35072 1 1  73 ARG HB2  H 199.337  10.831   2.198 1.00 . A A . 249 ARG HB2  1 1 
       19 35073 1 1  73 ARG HB3  H 199.768  11.655   0.709 1.00 . A A . 249 ARG HB3  1 1 
       19 35074 1 1  73 ARG HD2  H 201.473  12.625   0.442 1.00 . A A . 249 ARG HD2  1 1 
       19 35075 1 1  73 ARG HD3  H 202.232  13.692   1.620 1.00 . A A . 249 ARG HD3  1 1 
       19 35076 1 1  73 ARG HE   H 203.718  12.005   2.179 1.00 . A A . 249 ARG HE   1 1 
       19 35077 1 1  73 ARG HG2  H 200.474  13.307   2.928 1.00 . A A . 249 ARG HG2  1 1 
       19 35078 1 1  73 ARG HG3  H 201.127  11.686   3.172 1.00 . A A . 249 ARG HG3  1 1 
       19 35079 1 1  73 ARG HH11 H 201.317  10.805  -0.059 1.00 . A A . 249 ARG HH11 1 1 
       19 35080 1 1  73 ARG HH12 H 202.187   9.348  -0.399 1.00 . A A . 249 ARG HH12 1 1 
       19 35081 1 1  73 ARG HH21 H 204.856  10.090   1.728 1.00 . A A . 249 ARG HH21 1 1 
       19 35082 1 1  73 ARG HH22 H 204.192   8.942   0.614 1.00 . A A . 249 ARG HH22 1 1 
       19 35083 1 1  73 ARG N    N 197.334  12.043   2.793 1.00 . A A . 249 ARG N    1 1 
       19 35084 1 1  73 ARG NE   N 202.990  11.756   1.572 1.00 . A A . 249 ARG NE   1 1 
       19 35085 1 1  73 ARG NH1  N 202.113  10.220   0.086 1.00 . A A . 249 ARG NH1  1 1 
       19 35086 1 1  73 ARG NH2  N 204.127   9.812   1.103 1.00 . A A . 249 ARG NH2  1 1 
       19 35087 1 1  73 ARG O    O 198.103  13.837  -0.205 1.00 . A A . 249 ARG O    1 1 
       19 35088 1 1  74 TYR C    C 194.959  13.127  -1.281 1.00 . A A . 250 TYR C    1 1 
       19 35089 1 1  74 TYR CA   C 196.182  12.211  -1.280 1.00 . A A . 250 TYR CA   1 1 
       19 35090 1 1  74 TYR CB   C 195.830  10.846  -1.894 1.00 . A A . 250 TYR CB   1 1 
       19 35091 1 1  74 TYR CD1  C 193.647  10.544  -0.610 1.00 . A A . 250 TYR CD1  1 1 
       19 35092 1 1  74 TYR CD2  C 195.068   8.648  -0.897 1.00 . A A . 250 TYR CD2  1 1 
       19 35093 1 1  74 TYR CE1  C 192.739   9.765   0.075 1.00 . A A . 250 TYR CE1  1 1 
       19 35094 1 1  74 TYR CE2  C 194.162   7.865  -0.208 1.00 . A A . 250 TYR CE2  1 1 
       19 35095 1 1  74 TYR CG   C 194.831  10.004  -1.110 1.00 . A A . 250 TYR CG   1 1 
       19 35096 1 1  74 TYR CZ   C 192.998   8.426   0.274 1.00 . A A . 250 TYR CZ   1 1 
       19 35097 1 1  74 TYR H    H 196.479  11.309   0.622 1.00 . A A . 250 TYR H    1 1 
       19 35098 1 1  74 TYR HA   H 196.938  12.671  -1.900 1.00 . A A . 250 TYR HA   1 1 
       19 35099 1 1  74 TYR HB2  H 195.413  11.005  -2.875 1.00 . A A . 250 TYR HB2  1 1 
       19 35100 1 1  74 TYR HB3  H 196.738  10.268  -1.992 1.00 . A A . 250 TYR HB3  1 1 
       19 35101 1 1  74 TYR HD1  H 193.438  11.586  -0.758 1.00 . A A . 250 TYR HD1  1 1 
       19 35102 1 1  74 TYR HD2  H 195.980   8.207  -1.272 1.00 . A A . 250 TYR HD2  1 1 
       19 35103 1 1  74 TYR HE1  H 191.828  10.208   0.451 1.00 . A A . 250 TYR HE1  1 1 
       19 35104 1 1  74 TYR HE2  H 194.365   6.815  -0.052 1.00 . A A . 250 TYR HE2  1 1 
       19 35105 1 1  74 TYR HH   H 191.615   8.183   1.591 1.00 . A A . 250 TYR HH   1 1 
       19 35106 1 1  74 TYR N    N 196.763  12.054   0.052 1.00 . A A . 250 TYR N    1 1 
       19 35107 1 1  74 TYR O    O 193.995  12.884  -2.007 1.00 . A A . 250 TYR O    1 1 
       19 35108 1 1  74 TYR OH   O 192.092   7.644   0.954 1.00 . A A . 250 TYR OH   1 1 
       19 35109 1 1  75 SER C    C 193.519  15.615  -1.833 1.00 . A A . 251 SER C    1 1 
       19 35110 1 1  75 SER CA   C 193.900  15.147  -0.431 1.00 . A A . 251 SER CA   1 1 
       19 35111 1 1  75 SER CB   C 194.276  16.349   0.437 1.00 . A A . 251 SER CB   1 1 
       19 35112 1 1  75 SER H    H 195.806  14.358   0.051 1.00 . A A . 251 SER H    1 1 
       19 35113 1 1  75 SER HA   H 193.054  14.643   0.010 1.00 . A A . 251 SER HA   1 1 
       19 35114 1 1  75 SER HB2  H 194.887  16.017   1.263 1.00 . A A . 251 SER HB2  1 1 
       19 35115 1 1  75 SER HB3  H 194.830  17.060  -0.157 1.00 . A A . 251 SER HB3  1 1 
       19 35116 1 1  75 SER HG   H 193.309  17.914   1.108 1.00 . A A . 251 SER HG   1 1 
       19 35117 1 1  75 SER N    N 195.007  14.197  -0.492 1.00 . A A . 251 SER N    1 1 
       19 35118 1 1  75 SER O    O 194.329  16.226  -2.532 1.00 . A A . 251 SER O    1 1 
       19 35119 1 1  75 SER OG   O 193.120  16.986   0.954 1.00 . A A . 251 SER OG   1 1 
       19 35120 1 1  76 GLN C    C 190.319  15.533  -3.742 1.00 . A A . 252 GLN C    1 1 
       19 35121 1 1  76 GLN CA   C 191.828  15.714  -3.575 1.00 . A A . 252 GLN CA   1 1 
       19 35122 1 1  76 GLN CB   C 192.564  14.901  -4.642 1.00 . A A . 252 GLN CB   1 1 
       19 35123 1 1  76 GLN CD   C 193.084  14.727  -7.107 1.00 . A A . 252 GLN CD   1 1 
       19 35124 1 1  76 GLN CG   C 192.769  15.652  -5.948 1.00 . A A . 252 GLN CG   1 1 
       19 35125 1 1  76 GLN H    H 191.690  14.826  -1.646 1.00 . A A . 252 GLN H    1 1 
       19 35126 1 1  76 GLN HA   H 192.068  16.757  -3.709 1.00 . A A . 252 GLN HA   1 1 
       19 35127 1 1  76 GLN HB2  H 193.533  14.619  -4.258 1.00 . A A . 252 GLN HB2  1 1 
       19 35128 1 1  76 GLN HB3  H 191.996  14.007  -4.852 1.00 . A A . 252 GLN HB3  1 1 
       19 35129 1 1  76 GLN HE21 H 193.661  16.272  -8.216 1.00 . A A . 252 GLN HE21 1 1 
       19 35130 1 1  76 GLN HE22 H 193.760  14.724  -8.976 1.00 . A A . 252 GLN HE22 1 1 
       19 35131 1 1  76 GLN HG2  H 191.868  16.201  -6.178 1.00 . A A . 252 GLN HG2  1 1 
       19 35132 1 1  76 GLN HG3  H 193.589  16.344  -5.825 1.00 . A A . 252 GLN HG3  1 1 
       19 35133 1 1  76 GLN N    N 192.290  15.320  -2.245 1.00 . A A . 252 GLN N    1 1 
       19 35134 1 1  76 GLN NE2  N 193.549  15.299  -8.211 1.00 . A A . 252 GLN NE2  1 1 
       19 35135 1 1  76 GLN O    O 189.688  16.249  -4.520 1.00 . A A . 252 GLN O    1 1 
       19 35136 1 1  76 GLN OE1  O 192.912  13.512  -7.011 1.00 . A A . 252 GLN OE1  1 1 
       19 35137 1 1  77 VAL C    C 187.490  15.139  -2.150 1.00 . A A . 253 VAL C    1 1 
       19 35138 1 1  77 VAL CA   C 188.311  14.301  -3.132 1.00 . A A . 253 VAL CA   1 1 
       19 35139 1 1  77 VAL CB   C 188.004  12.812  -2.899 1.00 . A A . 253 VAL CB   1 1 
       19 35140 1 1  77 VAL CG1  C 186.611  12.477  -3.413 1.00 . A A . 253 VAL CG1  1 1 
       19 35141 1 1  77 VAL CG2  C 189.058  11.937  -3.571 1.00 . A A . 253 VAL CG2  1 1 
       19 35142 1 1  77 VAL H    H 190.291  14.017  -2.436 1.00 . A A . 253 VAL H    1 1 
       19 35143 1 1  77 VAL HA   H 188.002  14.550  -4.137 1.00 . A A . 253 VAL HA   1 1 
       19 35144 1 1  77 VAL HB   H 188.031  12.620  -1.833 1.00 . A A . 253 VAL HB   1 1 
       19 35145 1 1  77 VAL HG11 H 186.599  11.466  -3.790 1.00 . A A . 253 VAL HG11 1 1 
       19 35146 1 1  77 VAL HG12 H 186.347  13.161  -4.206 1.00 . A A . 253 VAL HG12 1 1 
       19 35147 1 1  77 VAL HG13 H 185.898  12.569  -2.607 1.00 . A A . 253 VAL HG13 1 1 
       19 35148 1 1  77 VAL HG21 H 188.571  11.193  -4.186 1.00 . A A . 253 VAL HG21 1 1 
       19 35149 1 1  77 VAL HG22 H 189.653  11.443  -2.816 1.00 . A A . 253 VAL HG22 1 1 
       19 35150 1 1  77 VAL HG23 H 189.698  12.550  -4.189 1.00 . A A . 253 VAL HG23 1 1 
       19 35151 1 1  77 VAL N    N 189.743  14.569  -3.029 1.00 . A A . 253 VAL N    1 1 
       19 35152 1 1  77 VAL O    O 186.327  14.835  -1.882 1.00 . A A . 253 VAL O    1 1 
       19 35153 1 1  78 GLY C    C 186.774  16.416   0.484 1.00 . A A . 254 GLY C    1 1 
       19 35154 1 1  78 GLY CA   C 187.406  17.100  -0.722 1.00 . A A . 254 GLY CA   1 1 
       19 35155 1 1  78 GLY H    H 189.005  16.411  -1.919 1.00 . A A . 254 GLY H    1 1 
       19 35156 1 1  78 GLY HA2  H 188.115  17.830  -0.363 1.00 . A A . 254 GLY HA2  1 1 
       19 35157 1 1  78 GLY HA3  H 186.630  17.620  -1.267 1.00 . A A . 254 GLY HA3  1 1 
       19 35158 1 1  78 GLY N    N 188.092  16.207  -1.642 1.00 . A A . 254 GLY N    1 1 
       19 35159 1 1  78 GLY O    O 186.130  17.082   1.294 1.00 . A A . 254 GLY O    1 1 
       19 35160 1 1  79 THR C    C 187.351  13.299   2.220 1.00 . A A . 255 THR C    1 1 
       19 35161 1 1  79 THR CA   C 186.379  14.381   1.761 1.00 . A A . 255 THR CA   1 1 
       19 35162 1 1  79 THR CB   C 185.021  13.766   1.391 1.00 . A A . 255 THR CB   1 1 
       19 35163 1 1  79 THR CG2  C 185.122  12.539   0.504 1.00 . A A . 255 THR CG2  1 1 
       19 35164 1 1  79 THR H    H 187.469  14.594  -0.026 1.00 . A A . 255 THR H    1 1 
       19 35165 1 1  79 THR HA   H 186.239  15.087   2.566 1.00 . A A . 255 THR HA   1 1 
       19 35166 1 1  79 THR HB   H 184.438  14.508   0.862 1.00 . A A . 255 THR HB   1 1 
       19 35167 1 1  79 THR HG1  H 184.603  12.534   2.861 1.00 . A A . 255 THR HG1  1 1 
       19 35168 1 1  79 THR HG21 H 184.691  11.687   1.013 1.00 . A A . 255 THR HG21 1 1 
       19 35169 1 1  79 THR HG22 H 186.159  12.341   0.285 1.00 . A A . 255 THR HG22 1 1 
       19 35170 1 1  79 THR HG23 H 184.588  12.716  -0.417 1.00 . A A . 255 THR HG23 1 1 
       19 35171 1 1  79 THR N    N 186.947  15.104   0.626 1.00 . A A . 255 THR N    1 1 
       19 35172 1 1  79 THR O    O 188.366  13.061   1.566 1.00 . A A . 255 THR O    1 1 
       19 35173 1 1  79 THR OG1  O 184.306  13.396   2.558 1.00 . A A . 255 THR OG1  1 1 
       19 35174 1 1  80 GLN C    C 187.201  10.426   4.448 1.00 . A A . 256 GLN C    1 1 
       19 35175 1 1  80 GLN CA   C 187.951  11.619   3.852 1.00 . A A . 256 GLN CA   1 1 
       19 35176 1 1  80 GLN CB   C 188.898  12.208   4.898 1.00 . A A . 256 GLN CB   1 1 
       19 35177 1 1  80 GLN CD   C 191.142  12.323   3.746 1.00 . A A . 256 GLN CD   1 1 
       19 35178 1 1  80 GLN CG   C 189.972  13.107   4.308 1.00 . A A . 256 GLN CG   1 1 
       19 35179 1 1  80 GLN H    H 186.246  12.881   3.843 1.00 . A A . 256 GLN H    1 1 
       19 35180 1 1  80 GLN HA   H 188.541  11.268   3.015 1.00 . A A . 256 GLN HA   1 1 
       19 35181 1 1  80 GLN HB2  H 188.320  12.788   5.602 1.00 . A A . 256 GLN HB2  1 1 
       19 35182 1 1  80 GLN HB3  H 189.384  11.399   5.424 1.00 . A A . 256 GLN HB3  1 1 
       19 35183 1 1  80 GLN HE21 H 192.125  12.511   5.464 1.00 . A A . 256 GLN HE21 1 1 
       19 35184 1 1  80 GLN HE22 H 192.945  11.634   4.221 1.00 . A A . 256 GLN HE22 1 1 
       19 35185 1 1  80 GLN HG2  H 189.537  13.694   3.513 1.00 . A A . 256 GLN HG2  1 1 
       19 35186 1 1  80 GLN HG3  H 190.338  13.766   5.083 1.00 . A A . 256 GLN HG3  1 1 
       19 35187 1 1  80 GLN N    N 187.059  12.654   3.345 1.00 . A A . 256 GLN N    1 1 
       19 35188 1 1  80 GLN NE2  N 192.175  12.137   4.559 1.00 . A A . 256 GLN NE2  1 1 
       19 35189 1 1  80 GLN O    O 186.673  10.497   5.556 1.00 . A A . 256 GLN O    1 1 
       19 35190 1 1  80 GLN OE1  O 191.118  11.889   2.595 1.00 . A A . 256 GLN OE1  1 1 
       19 35191 1 1  81 GLU C    C 187.440   6.918   3.652 1.00 . A A . 257 GLU C    1 1 
       19 35192 1 1  81 GLU CA   C 186.573   8.074   4.135 1.00 . A A . 257 GLU CA   1 1 
       19 35193 1 1  81 GLU CB   C 185.155   7.950   3.568 1.00 . A A . 257 GLU CB   1 1 
       19 35194 1 1  81 GLU CD   C 183.338   7.052   5.076 1.00 . A A . 257 GLU CD   1 1 
       19 35195 1 1  81 GLU CG   C 184.411   6.717   4.059 1.00 . A A . 257 GLU CG   1 1 
       19 35196 1 1  81 GLU H    H 187.671   9.339   2.847 1.00 . A A . 257 GLU H    1 1 
       19 35197 1 1  81 GLU HA   H 186.534   8.062   5.218 1.00 . A A . 257 GLU HA   1 1 
       19 35198 1 1  81 GLU HB2  H 184.587   8.823   3.853 1.00 . A A . 257 GLU HB2  1 1 
       19 35199 1 1  81 GLU HB3  H 185.212   7.903   2.490 1.00 . A A . 257 GLU HB3  1 1 
       19 35200 1 1  81 GLU HG2  H 183.946   6.234   3.213 1.00 . A A . 257 GLU HG2  1 1 
       19 35201 1 1  81 GLU HG3  H 185.121   6.042   4.514 1.00 . A A . 257 GLU HG3  1 1 
       19 35202 1 1  81 GLU N    N 187.202   9.323   3.707 1.00 . A A . 257 GLU N    1 1 
       19 35203 1 1  81 GLU O    O 187.902   6.933   2.512 1.00 . A A . 257 GLU O    1 1 
       19 35204 1 1  81 GLU OE1  O 183.600   7.896   5.959 1.00 . A A . 257 GLU OE1  1 1 
       19 35205 1 1  81 GLU OE2  O 182.236   6.470   4.991 1.00 . A A . 257 GLU OE2  1 1 
       19 35206 1 1  82 CYS C    C 187.993   3.470   4.502 1.00 . A A . 258 CYS C    1 1 
       19 35207 1 1  82 CYS CA   C 188.557   4.824   4.103 1.00 . A A . 258 CYS CA   1 1 
       19 35208 1 1  82 CYS CB   C 189.953   4.991   4.707 1.00 . A A . 258 CYS CB   1 1 
       19 35209 1 1  82 CYS H    H 187.334   5.962   5.422 1.00 . A A . 258 CYS H    1 1 
       19 35210 1 1  82 CYS HA   H 188.644   4.855   3.028 1.00 . A A . 258 CYS HA   1 1 
       19 35211 1 1  82 CYS HB2  H 189.945   4.619   5.720 1.00 . A A . 258 CYS HB2  1 1 
       19 35212 1 1  82 CYS HB3  H 190.658   4.417   4.124 1.00 . A A . 258 CYS HB3  1 1 
       19 35213 1 1  82 CYS HG   H 190.197   7.157   3.987 1.00 . A A . 258 CYS HG   1 1 
       19 35214 1 1  82 CYS N    N 187.698   5.933   4.508 1.00 . A A . 258 CYS N    1 1 
       19 35215 1 1  82 CYS O    O 187.346   3.326   5.539 1.00 . A A . 258 CYS O    1 1 
       19 35216 1 1  82 CYS SG   S 190.544   6.700   4.757 1.00 . A A . 258 CYS SG   1 1 
       19 35217 1 1  83 ALA C    C 188.920   0.120   3.525 1.00 . A A . 259 ALA C    1 1 
       19 35218 1 1  83 ALA CA   C 187.826   1.109   3.917 1.00 . A A . 259 ALA CA   1 1 
       19 35219 1 1  83 ALA CB   C 186.532   0.829   3.173 1.00 . A A . 259 ALA CB   1 1 
       19 35220 1 1  83 ALA H    H 188.808   2.664   2.864 1.00 . A A . 259 ALA H    1 1 
       19 35221 1 1  83 ALA HA   H 187.631   1.008   4.973 1.00 . A A . 259 ALA HA   1 1 
       19 35222 1 1  83 ALA HB1  H 186.489  -0.216   2.901 1.00 . A A . 259 ALA HB1  1 1 
       19 35223 1 1  83 ALA HB2  H 186.491   1.436   2.286 1.00 . A A . 259 ALA HB2  1 1 
       19 35224 1 1  83 ALA HB3  H 185.696   1.071   3.806 1.00 . A A . 259 ALA HB3  1 1 
       19 35225 1 1  83 ALA N    N 188.272   2.475   3.667 1.00 . A A . 259 ALA N    1 1 
       19 35226 1 1  83 ALA O    O 189.686   0.370   2.599 1.00 . A A . 259 ALA O    1 1 
       19 35227 1 1  84 ILE C    C 189.435  -3.328   3.573 1.00 . A A . 260 ILE C    1 1 
       19 35228 1 1  84 ILE CA   C 190.039  -1.986   3.965 1.00 . A A . 260 ILE CA   1 1 
       19 35229 1 1  84 ILE CB   C 190.979  -2.184   5.169 1.00 . A A . 260 ILE CB   1 1 
       19 35230 1 1  84 ILE CD1  C 192.608  -0.835   6.613 1.00 . A A . 260 ILE CD1  1 1 
       19 35231 1 1  84 ILE CG1  C 191.336  -0.826   5.791 1.00 . A A . 260 ILE CG1  1 1 
       19 35232 1 1  84 ILE CG2  C 192.233  -2.932   4.735 1.00 . A A . 260 ILE CG2  1 1 
       19 35233 1 1  84 ILE H    H 188.388  -1.137   4.984 1.00 . A A . 260 ILE H    1 1 
       19 35234 1 1  84 ILE HA   H 190.632  -1.621   3.137 1.00 . A A . 260 ILE HA   1 1 
       19 35235 1 1  84 ILE HB   H 190.467  -2.786   5.903 1.00 . A A . 260 ILE HB   1 1 
       19 35236 1 1  84 ILE HD11 H 193.443  -0.557   5.985 1.00 . A A . 260 ILE HD11 1 1 
       19 35237 1 1  84 ILE HD12 H 192.772  -1.825   7.011 1.00 . A A . 260 ILE HD12 1 1 
       19 35238 1 1  84 ILE HD13 H 192.518  -0.130   7.425 1.00 . A A . 260 ILE HD13 1 1 
       19 35239 1 1  84 ILE HG12 H 191.460  -0.100   5.002 1.00 . A A . 260 ILE HG12 1 1 
       19 35240 1 1  84 ILE HG13 H 190.527  -0.512   6.435 1.00 . A A . 260 ILE HG13 1 1 
       19 35241 1 1  84 ILE HG21 H 192.542  -3.604   5.522 1.00 . A A . 260 ILE HG21 1 1 
       19 35242 1 1  84 ILE HG22 H 193.024  -2.223   4.535 1.00 . A A . 260 ILE HG22 1 1 
       19 35243 1 1  84 ILE HG23 H 192.023  -3.498   3.840 1.00 . A A . 260 ILE HG23 1 1 
       19 35244 1 1  84 ILE N    N 189.011  -0.991   4.244 1.00 . A A . 260 ILE N    1 1 
       19 35245 1 1  84 ILE O    O 188.795  -3.998   4.379 1.00 . A A . 260 ILE O    1 1 
       19 35246 1 1  85 VAL C    C 190.281  -5.972   1.615 1.00 . A A . 261 VAL C    1 1 
       19 35247 1 1  85 VAL CA   C 189.156  -4.966   1.783 1.00 . A A . 261 VAL CA   1 1 
       19 35248 1 1  85 VAL CB   C 188.455  -4.763   0.427 1.00 . A A . 261 VAL CB   1 1 
       19 35249 1 1  85 VAL CG1  C 187.065  -4.178   0.624 1.00 . A A . 261 VAL CG1  1 1 
       19 35250 1 1  85 VAL CG2  C 189.293  -3.875  -0.479 1.00 . A A . 261 VAL CG2  1 1 
       19 35251 1 1  85 VAL H    H 190.184  -3.116   1.739 1.00 . A A . 261 VAL H    1 1 
       19 35252 1 1  85 VAL HA   H 188.433  -5.383   2.482 1.00 . A A . 261 VAL HA   1 1 
       19 35253 1 1  85 VAL HB   H 188.351  -5.728  -0.047 1.00 . A A . 261 VAL HB   1 1 
       19 35254 1 1  85 VAL HG11 H 187.085  -3.121   0.406 1.00 . A A . 261 VAL HG11 1 1 
       19 35255 1 1  85 VAL HG12 H 186.752  -4.329   1.647 1.00 . A A . 261 VAL HG12 1 1 
       19 35256 1 1  85 VAL HG13 H 186.370  -4.670  -0.041 1.00 . A A . 261 VAL HG13 1 1 
       19 35257 1 1  85 VAL HG21 H 189.224  -2.852  -0.145 1.00 . A A . 261 VAL HG21 1 1 
       19 35258 1 1  85 VAL HG22 H 188.928  -3.949  -1.493 1.00 . A A . 261 VAL HG22 1 1 
       19 35259 1 1  85 VAL HG23 H 190.323  -4.197  -0.443 1.00 . A A . 261 VAL HG23 1 1 
       19 35260 1 1  85 VAL N    N 189.659  -3.706   2.324 1.00 . A A . 261 VAL N    1 1 
       19 35261 1 1  85 VAL O    O 191.408  -5.624   1.263 1.00 . A A . 261 VAL O    1 1 
       19 35262 1 1  86 GLU C    C 190.230  -9.426   0.852 1.00 . A A . 262 GLU C    1 1 
       19 35263 1 1  86 GLU CA   C 190.882  -8.325   1.677 1.00 . A A . 262 GLU CA   1 1 
       19 35264 1 1  86 GLU CB   C 191.311  -8.866   3.043 1.00 . A A . 262 GLU CB   1 1 
       19 35265 1 1  86 GLU CD   C 193.797  -9.310   2.976 1.00 . A A . 262 GLU CD   1 1 
       19 35266 1 1  86 GLU CG   C 192.692  -8.400   3.475 1.00 . A A . 262 GLU CG   1 1 
       19 35267 1 1  86 GLU H    H 189.002  -7.417   2.057 1.00 . A A . 262 GLU H    1 1 
       19 35268 1 1  86 GLU HA   H 191.749  -7.953   1.150 1.00 . A A . 262 GLU HA   1 1 
       19 35269 1 1  86 GLU HB2  H 190.596  -8.542   3.785 1.00 . A A . 262 GLU HB2  1 1 
       19 35270 1 1  86 GLU HB3  H 191.315  -9.946   3.006 1.00 . A A . 262 GLU HB3  1 1 
       19 35271 1 1  86 GLU HG2  H 192.861  -7.408   3.086 1.00 . A A . 262 GLU HG2  1 1 
       19 35272 1 1  86 GLU HG3  H 192.727  -8.374   4.555 1.00 . A A . 262 GLU HG3  1 1 
       19 35273 1 1  86 GLU N    N 189.939  -7.226   1.834 1.00 . A A . 262 GLU N    1 1 
       19 35274 1 1  86 GLU O    O 189.489 -10.241   1.388 1.00 . A A . 262 GLU O    1 1 
       19 35275 1 1  86 GLU OE1  O 194.301  -9.073   1.858 1.00 . A A . 262 GLU OE1  1 1 
       19 35276 1 1  86 GLU OE2  O 194.157 -10.260   3.702 1.00 . A A . 262 GLU OE2  1 1 
       19 35277 1 1  87 PHE C    C 190.767 -11.678  -1.473 1.00 . A A . 263 PHE C    1 1 
       19 35278 1 1  87 PHE CA   C 189.892 -10.437  -1.341 1.00 . A A . 263 PHE CA   1 1 
       19 35279 1 1  87 PHE CB   C 189.645  -9.840  -2.727 1.00 . A A . 263 PHE CB   1 1 
       19 35280 1 1  87 PHE CD1  C 187.669  -8.298  -2.595 1.00 . A A . 263 PHE CD1  1 1 
       19 35281 1 1  87 PHE CD2  C 189.845  -7.340  -2.779 1.00 . A A . 263 PHE CD2  1 1 
       19 35282 1 1  87 PHE CE1  C 187.111  -7.034  -2.571 1.00 . A A . 263 PHE CE1  1 1 
       19 35283 1 1  87 PHE CE2  C 189.293  -6.074  -2.756 1.00 . A A . 263 PHE CE2  1 1 
       19 35284 1 1  87 PHE CG   C 189.041  -8.465  -2.698 1.00 . A A . 263 PHE CG   1 1 
       19 35285 1 1  87 PHE CZ   C 187.924  -5.921  -2.652 1.00 . A A . 263 PHE CZ   1 1 
       19 35286 1 1  87 PHE H    H 191.080  -8.766  -0.853 1.00 . A A . 263 PHE H    1 1 
       19 35287 1 1  87 PHE HA   H 188.944 -10.728  -0.916 1.00 . A A . 263 PHE HA   1 1 
       19 35288 1 1  87 PHE HB2  H 190.585  -9.776  -3.255 1.00 . A A . 263 PHE HB2  1 1 
       19 35289 1 1  87 PHE HB3  H 188.975 -10.487  -3.274 1.00 . A A . 263 PHE HB3  1 1 
       19 35290 1 1  87 PHE HD1  H 187.032  -9.169  -2.531 1.00 . A A . 263 PHE HD1  1 1 
       19 35291 1 1  87 PHE HD2  H 190.916  -7.458  -2.860 1.00 . A A . 263 PHE HD2  1 1 
       19 35292 1 1  87 PHE HE1  H 186.041  -6.918  -2.489 1.00 . A A . 263 PHE HE1  1 1 
       19 35293 1 1  87 PHE HE2  H 189.931  -5.205  -2.820 1.00 . A A . 263 PHE HE2  1 1 
       19 35294 1 1  87 PHE HZ   H 187.490  -4.932  -2.634 1.00 . A A . 263 PHE HZ   1 1 
       19 35295 1 1  87 PHE N    N 190.488  -9.439  -0.457 1.00 . A A . 263 PHE N    1 1 
       19 35296 1 1  87 PHE O    O 191.834 -11.775  -0.865 1.00 . A A . 263 PHE O    1 1 
       19 35297 1 1  88 GLU C    C 192.338 -13.647  -3.213 1.00 . A A . 264 GLU C    1 1 
       19 35298 1 1  88 GLU CA   C 191.004 -13.876  -2.504 1.00 . A A . 264 GLU CA   1 1 
       19 35299 1 1  88 GLU CB   C 190.134 -14.831  -3.327 1.00 . A A . 264 GLU CB   1 1 
       19 35300 1 1  88 GLU CD   C 190.427 -17.311  -3.715 1.00 . A A . 264 GLU CD   1 1 
       19 35301 1 1  88 GLU CG   C 190.032 -16.226  -2.732 1.00 . A A . 264 GLU CG   1 1 
       19 35302 1 1  88 GLU H    H 189.433 -12.481  -2.724 1.00 . A A . 264 GLU H    1 1 
       19 35303 1 1  88 GLU HA   H 191.196 -14.325  -1.542 1.00 . A A . 264 GLU HA   1 1 
       19 35304 1 1  88 GLU HB2  H 189.138 -14.421  -3.399 1.00 . A A . 264 GLU HB2  1 1 
       19 35305 1 1  88 GLU HB3  H 190.552 -14.916  -4.320 1.00 . A A . 264 GLU HB3  1 1 
       19 35306 1 1  88 GLU HG2  H 190.686 -16.286  -1.874 1.00 . A A . 264 GLU HG2  1 1 
       19 35307 1 1  88 GLU HG3  H 189.013 -16.396  -2.420 1.00 . A A . 264 GLU HG3  1 1 
       19 35308 1 1  88 GLU N    N 190.292 -12.626  -2.276 1.00 . A A . 264 GLU N    1 1 
       19 35309 1 1  88 GLU O    O 193.272 -14.431  -3.046 1.00 . A A . 264 GLU O    1 1 
       19 35310 1 1  88 GLU OE1  O 191.633 -17.431  -4.017 1.00 . A A . 264 GLU OE1  1 1 
       19 35311 1 1  88 GLU OE2  O 189.529 -18.042  -4.184 1.00 . A A . 264 GLU OE2  1 1 
       19 35312 1 1  89 GLU C    C 193.723 -10.828  -5.165 1.00 . A A . 265 GLU C    1 1 
       19 35313 1 1  89 GLU CA   C 193.667 -12.286  -4.718 1.00 . A A . 265 GLU CA   1 1 
       19 35314 1 1  89 GLU CB   C 193.807 -13.210  -5.931 1.00 . A A . 265 GLU CB   1 1 
       19 35315 1 1  89 GLU CD   C 195.348 -14.676  -7.292 1.00 . A A . 265 GLU CD   1 1 
       19 35316 1 1  89 GLU CG   C 195.125 -13.965  -5.972 1.00 . A A . 265 GLU CG   1 1 
       19 35317 1 1  89 GLU H    H 191.666 -11.977  -4.109 1.00 . A A . 265 GLU H    1 1 
       19 35318 1 1  89 GLU HA   H 194.490 -12.472  -4.044 1.00 . A A . 265 GLU HA   1 1 
       19 35319 1 1  89 GLU HB2  H 193.003 -13.932  -5.912 1.00 . A A . 265 GLU HB2  1 1 
       19 35320 1 1  89 GLU HB3  H 193.727 -12.620  -6.833 1.00 . A A . 265 GLU HB3  1 1 
       19 35321 1 1  89 GLU HG2  H 195.932 -13.263  -5.817 1.00 . A A . 265 GLU HG2  1 1 
       19 35322 1 1  89 GLU HG3  H 195.130 -14.698  -5.178 1.00 . A A . 265 GLU HG3  1 1 
       19 35323 1 1  89 GLU N    N 192.432 -12.579  -4.004 1.00 . A A . 265 GLU N    1 1 
       19 35324 1 1  89 GLU O    O 192.744 -10.282  -5.682 1.00 . A A . 265 GLU O    1 1 
       19 35325 1 1  89 GLU OE1  O 195.767 -14.009  -8.262 1.00 . A A . 265 GLU OE1  1 1 
       19 35326 1 1  89 GLU OE2  O 195.105 -15.899  -7.356 1.00 . A A . 265 GLU OE2  1 1 
       19 35327 1 1  90 VAL C    C 194.731  -8.626  -6.846 1.00 . A A . 266 VAL C    1 1 
       19 35328 1 1  90 VAL CA   C 195.087  -8.820  -5.377 1.00 . A A . 266 VAL CA   1 1 
       19 35329 1 1  90 VAL CB   C 196.544  -8.374  -5.145 1.00 . A A . 266 VAL CB   1 1 
       19 35330 1 1  90 VAL CG1  C 197.488  -9.089  -6.102 1.00 . A A . 266 VAL CG1  1 1 
       19 35331 1 1  90 VAL CG2  C 196.669  -6.865  -5.286 1.00 . A A . 266 VAL CG2  1 1 
       19 35332 1 1  90 VAL H    H 195.629 -10.702  -4.574 1.00 . A A . 266 VAL H    1 1 
       19 35333 1 1  90 VAL HA   H 194.440  -8.201  -4.772 1.00 . A A . 266 VAL HA   1 1 
       19 35334 1 1  90 VAL HB   H 196.820  -8.644  -4.138 1.00 . A A . 266 VAL HB   1 1 
       19 35335 1 1  90 VAL HG11 H 197.210  -8.860  -7.119 1.00 . A A . 266 VAL HG11 1 1 
       19 35336 1 1  90 VAL HG12 H 197.426 -10.155  -5.941 1.00 . A A . 266 VAL HG12 1 1 
       19 35337 1 1  90 VAL HG13 H 198.501  -8.756  -5.922 1.00 . A A . 266 VAL HG13 1 1 
       19 35338 1 1  90 VAL HG21 H 197.616  -6.623  -5.744 1.00 . A A . 266 VAL HG21 1 1 
       19 35339 1 1  90 VAL HG22 H 196.613  -6.406  -4.310 1.00 . A A . 266 VAL HG22 1 1 
       19 35340 1 1  90 VAL HG23 H 195.865  -6.493  -5.904 1.00 . A A . 266 VAL HG23 1 1 
       19 35341 1 1  90 VAL N    N 194.886 -10.208  -4.979 1.00 . A A . 266 VAL N    1 1 
       19 35342 1 1  90 VAL O    O 194.393  -7.524  -7.276 1.00 . A A . 266 VAL O    1 1 
       19 35343 1 1  91 GLU C    C 193.044  -9.217  -9.184 1.00 . A A . 267 GLU C    1 1 
       19 35344 1 1  91 GLU CA   C 194.470  -9.687  -9.022 1.00 . A A . 267 GLU CA   1 1 
       19 35345 1 1  91 GLU CB   C 194.646 -11.066  -9.656 1.00 . A A . 267 GLU CB   1 1 
       19 35346 1 1  91 GLU CD   C 196.107 -12.444 -11.188 1.00 . A A . 267 GLU CD   1 1 
       19 35347 1 1  91 GLU CG   C 196.055 -11.329 -10.162 1.00 . A A . 267 GLU CG   1 1 
       19 35348 1 1  91 GLU H    H 195.050 -10.559  -7.196 1.00 . A A . 267 GLU H    1 1 
       19 35349 1 1  91 GLU HA   H 195.132  -8.982  -9.505 1.00 . A A . 267 GLU HA   1 1 
       19 35350 1 1  91 GLU HB2  H 194.401 -11.820  -8.922 1.00 . A A . 267 GLU HB2  1 1 
       19 35351 1 1  91 GLU HB3  H 193.964 -11.153 -10.490 1.00 . A A . 267 GLU HB3  1 1 
       19 35352 1 1  91 GLU HG2  H 196.435 -10.426 -10.615 1.00 . A A . 267 GLU HG2  1 1 
       19 35353 1 1  91 GLU HG3  H 196.680 -11.602  -9.324 1.00 . A A . 267 GLU HG3  1 1 
       19 35354 1 1  91 GLU N    N 194.796  -9.716  -7.605 1.00 . A A . 267 GLU N    1 1 
       19 35355 1 1  91 GLU O    O 192.770  -8.272  -9.924 1.00 . A A . 267 GLU O    1 1 
       19 35356 1 1  91 GLU OE1  O 195.372 -12.358 -12.196 1.00 . A A . 267 GLU OE1  1 1 
       19 35357 1 1  91 GLU OE2  O 196.881 -13.403 -10.985 1.00 . A A . 267 GLU OE2  1 1 
       19 35358 1 1  92 ALA C    C 190.654  -7.971  -8.336 1.00 . A A . 268 ALA C    1 1 
       19 35359 1 1  92 ALA CA   C 190.740  -9.478  -8.506 1.00 . A A . 268 ALA CA   1 1 
       19 35360 1 1  92 ALA CB   C 189.945 -10.190  -7.423 1.00 . A A . 268 ALA CB   1 1 
       19 35361 1 1  92 ALA H    H 192.418 -10.605  -7.875 1.00 . A A . 268 ALA H    1 1 
       19 35362 1 1  92 ALA HA   H 190.339  -9.753  -9.472 1.00 . A A . 268 ALA HA   1 1 
       19 35363 1 1  92 ALA HB1  H 190.112  -9.702  -6.473 1.00 . A A . 268 ALA HB1  1 1 
       19 35364 1 1  92 ALA HB2  H 190.267 -11.220  -7.359 1.00 . A A . 268 ALA HB2  1 1 
       19 35365 1 1  92 ALA HB3  H 188.894 -10.157  -7.666 1.00 . A A . 268 ALA HB3  1 1 
       19 35366 1 1  92 ALA N    N 192.134  -9.865  -8.460 1.00 . A A . 268 ALA N    1 1 
       19 35367 1 1  92 ALA O    O 190.035  -7.274  -9.140 1.00 . A A . 268 ALA O    1 1 
       19 35368 1 1  93 ALA C    C 191.812  -5.220  -8.148 1.00 . A A . 269 ALA C    1 1 
       19 35369 1 1  93 ALA CA   C 191.277  -6.046  -6.979 1.00 . A A . 269 ALA CA   1 1 
       19 35370 1 1  93 ALA CB   C 192.091  -5.766  -5.724 1.00 . A A . 269 ALA CB   1 1 
       19 35371 1 1  93 ALA H    H 191.739  -8.084  -6.639 1.00 . A A . 269 ALA H    1 1 
       19 35372 1 1  93 ALA HA   H 190.257  -5.752  -6.784 1.00 . A A . 269 ALA HA   1 1 
       19 35373 1 1  93 ALA HB1  H 192.202  -6.677  -5.155 1.00 . A A . 269 ALA HB1  1 1 
       19 35374 1 1  93 ALA HB2  H 191.583  -5.026  -5.123 1.00 . A A . 269 ALA HB2  1 1 
       19 35375 1 1  93 ALA HB3  H 193.066  -5.394  -6.001 1.00 . A A . 269 ALA HB3  1 1 
       19 35376 1 1  93 ALA N    N 191.281  -7.475  -7.270 1.00 . A A . 269 ALA N    1 1 
       19 35377 1 1  93 ALA O    O 191.338  -4.115  -8.397 1.00 . A A . 269 ALA O    1 1 
       19 35378 1 1  94 ILE C    C 192.326  -4.711 -11.042 1.00 . A A . 270 ILE C    1 1 
       19 35379 1 1  94 ILE CA   C 193.387  -5.042  -9.995 1.00 . A A . 270 ILE CA   1 1 
       19 35380 1 1  94 ILE CB   C 194.522  -5.863 -10.652 1.00 . A A . 270 ILE CB   1 1 
       19 35381 1 1  94 ILE CD1  C 196.717  -7.029 -10.109 1.00 . A A . 270 ILE CD1  1 1 
       19 35382 1 1  94 ILE CG1  C 195.719  -5.965  -9.707 1.00 . A A . 270 ILE CG1  1 1 
       19 35383 1 1  94 ILE CG2  C 194.948  -5.244 -11.977 1.00 . A A . 270 ILE CG2  1 1 
       19 35384 1 1  94 ILE H    H 193.148  -6.635  -8.616 1.00 . A A . 270 ILE H    1 1 
       19 35385 1 1  94 ILE HA   H 193.808  -4.117  -9.627 1.00 . A A . 270 ILE HA   1 1 
       19 35386 1 1  94 ILE HB   H 194.148  -6.854 -10.854 1.00 . A A . 270 ILE HB   1 1 
       19 35387 1 1  94 ILE HD11 H 196.370  -7.528 -11.002 1.00 . A A . 270 ILE HD11 1 1 
       19 35388 1 1  94 ILE HD12 H 196.819  -7.749  -9.310 1.00 . A A . 270 ILE HD12 1 1 
       19 35389 1 1  94 ILE HD13 H 197.675  -6.569 -10.303 1.00 . A A . 270 ILE HD13 1 1 
       19 35390 1 1  94 ILE HG12 H 196.236  -5.018  -9.687 1.00 . A A . 270 ILE HG12 1 1 
       19 35391 1 1  94 ILE HG13 H 195.367  -6.197  -8.714 1.00 . A A . 270 ILE HG13 1 1 
       19 35392 1 1  94 ILE HG21 H 195.786  -5.793 -12.378 1.00 . A A . 270 ILE HG21 1 1 
       19 35393 1 1  94 ILE HG22 H 195.234  -4.214 -11.819 1.00 . A A . 270 ILE HG22 1 1 
       19 35394 1 1  94 ILE HG23 H 194.124  -5.284 -12.675 1.00 . A A . 270 ILE HG23 1 1 
       19 35395 1 1  94 ILE N    N 192.801  -5.752  -8.860 1.00 . A A . 270 ILE N    1 1 
       19 35396 1 1  94 ILE O    O 192.346  -3.636 -11.642 1.00 . A A . 270 ILE O    1 1 
       19 35397 1 1  95 LYS C    C 189.327  -4.413 -11.735 1.00 . A A . 271 LYS C    1 1 
       19 35398 1 1  95 LYS CA   C 190.336  -5.444 -12.232 1.00 . A A . 271 LYS CA   1 1 
       19 35399 1 1  95 LYS CB   C 189.632  -6.772 -12.505 1.00 . A A . 271 LYS CB   1 1 
       19 35400 1 1  95 LYS CD   C 189.286  -8.478 -14.307 1.00 . A A . 271 LYS CD   1 1 
       19 35401 1 1  95 LYS CE   C 187.880  -9.050 -14.241 1.00 . A A . 271 LYS CE   1 1 
       19 35402 1 1  95 LYS CG   C 189.300  -6.997 -13.969 1.00 . A A . 271 LYS CG   1 1 
       19 35403 1 1  95 LYS H    H 191.439  -6.476 -10.749 1.00 . A A . 271 LYS H    1 1 
       19 35404 1 1  95 LYS HA   H 190.782  -5.086 -13.147 1.00 . A A . 271 LYS HA   1 1 
       19 35405 1 1  95 LYS HB2  H 190.271  -7.579 -12.176 1.00 . A A . 271 LYS HB2  1 1 
       19 35406 1 1  95 LYS HB3  H 188.710  -6.802 -11.941 1.00 . A A . 271 LYS HB3  1 1 
       19 35407 1 1  95 LYS HD2  H 189.673  -8.613 -15.305 1.00 . A A . 271 LYS HD2  1 1 
       19 35408 1 1  95 LYS HD3  H 189.913  -9.001 -13.600 1.00 . A A . 271 LYS HD3  1 1 
       19 35409 1 1  95 LYS HE2  H 187.434  -8.768 -13.298 1.00 . A A . 271 LYS HE2  1 1 
       19 35410 1 1  95 LYS HE3  H 187.298  -8.636 -15.051 1.00 . A A . 271 LYS HE3  1 1 
       19 35411 1 1  95 LYS HG2  H 188.326  -6.580 -14.177 1.00 . A A . 271 LYS HG2  1 1 
       19 35412 1 1  95 LYS HG3  H 190.044  -6.505 -14.578 1.00 . A A . 271 LYS HG3  1 1 
       19 35413 1 1  95 LYS HZ1  H 187.675 -10.821 -15.330 1.00 . A A . 271 LYS HZ1  1 1 
       19 35414 1 1  95 LYS HZ2  H 187.153 -10.940 -13.726 1.00 . A A . 271 LYS HZ2  1 1 
       19 35415 1 1  95 LYS HZ3  H 188.807 -10.915 -14.076 1.00 . A A . 271 LYS HZ3  1 1 
       19 35416 1 1  95 LYS N    N 191.402  -5.639 -11.257 1.00 . A A . 271 LYS N    1 1 
       19 35417 1 1  95 LYS NZ   N 187.879 -10.536 -14.350 1.00 . A A . 271 LYS NZ   1 1 
       19 35418 1 1  95 LYS O    O 188.900  -3.533 -12.484 1.00 . A A . 271 LYS O    1 1 
       19 35419 1 1  96 ALA C    C 188.587  -2.243  -9.629 1.00 . A A . 272 ALA C    1 1 
       19 35420 1 1  96 ALA CA   C 187.984  -3.622  -9.865 1.00 . A A . 272 ALA CA   1 1 
       19 35421 1 1  96 ALA CB   C 187.469  -4.197  -8.557 1.00 . A A . 272 ALA CB   1 1 
       19 35422 1 1  96 ALA H    H 189.322  -5.262  -9.930 1.00 . A A . 272 ALA H    1 1 
       19 35423 1 1  96 ALA HA   H 187.147  -3.527 -10.541 1.00 . A A . 272 ALA HA   1 1 
       19 35424 1 1  96 ALA HB1  H 186.665  -3.579  -8.183 1.00 . A A . 272 ALA HB1  1 1 
       19 35425 1 1  96 ALA HB2  H 188.270  -4.222  -7.833 1.00 . A A . 272 ALA HB2  1 1 
       19 35426 1 1  96 ALA HB3  H 187.105  -5.198  -8.724 1.00 . A A . 272 ALA HB3  1 1 
       19 35427 1 1  96 ALA N    N 188.948  -4.535 -10.470 1.00 . A A . 272 ALA N    1 1 
       19 35428 1 1  96 ALA O    O 187.956  -1.224  -9.909 1.00 . A A . 272 ALA O    1 1 
       19 35429 1 1  97 HIS C    C 190.428  -0.023 -10.027 1.00 . A A . 273 HIS C    1 1 
       19 35430 1 1  97 HIS CA   C 190.493  -0.954  -8.822 1.00 . A A . 273 HIS CA   1 1 
       19 35431 1 1  97 HIS CB   C 191.952  -1.218  -8.439 1.00 . A A . 273 HIS CB   1 1 
       19 35432 1 1  97 HIS CD2  C 192.923   0.815  -7.149 1.00 . A A . 273 HIS CD2  1 1 
       19 35433 1 1  97 HIS CE1  C 194.107   1.687  -8.773 1.00 . A A . 273 HIS CE1  1 1 
       19 35434 1 1  97 HIS CG   C 192.758   0.029  -8.240 1.00 . A A . 273 HIS CG   1 1 
       19 35435 1 1  97 HIS H    H 190.258  -3.058  -8.896 1.00 . A A . 273 HIS H    1 1 
       19 35436 1 1  97 HIS HA   H 189.990  -0.484  -7.991 1.00 . A A . 273 HIS HA   1 1 
       19 35437 1 1  97 HIS HB2  H 191.978  -1.780  -7.519 1.00 . A A . 273 HIS HB2  1 1 
       19 35438 1 1  97 HIS HB3  H 192.422  -1.796  -9.222 1.00 . A A . 273 HIS HB3  1 1 
       19 35439 1 1  97 HIS HD1  H 193.600   0.266 -10.156 1.00 . A A . 273 HIS HD1  1 1 
       19 35440 1 1  97 HIS HD2  H 192.474   0.664  -6.176 1.00 . A A . 273 HIS HD2  1 1 
       19 35441 1 1  97 HIS HE1  H 194.762   2.340  -9.334 1.00 . A A . 273 HIS HE1  1 1 
       19 35442 1 1  97 HIS HE2  H 193.967   2.626  -6.961 1.00 . A A . 273 HIS HE2  1 1 
       19 35443 1 1  97 HIS N    N 189.809  -2.214  -9.104 1.00 . A A . 273 HIS N    1 1 
       19 35444 1 1  97 HIS ND1  N 193.513   0.604  -9.240 1.00 . A A . 273 HIS ND1  1 1 
       19 35445 1 1  97 HIS NE2  N 193.765   1.838  -7.508 1.00 . A A . 273 HIS NE2  1 1 
       19 35446 1 1  97 HIS O    O 189.945   1.103  -9.925 1.00 . A A . 273 HIS O    1 1 
       19 35447 1 1  98 GLU C    C 189.490   0.818 -12.672 1.00 . A A . 274 GLU C    1 1 
       19 35448 1 1  98 GLU CA   C 190.890   0.282 -12.398 1.00 . A A . 274 GLU CA   1 1 
       19 35449 1 1  98 GLU CB   C 191.370  -0.565 -13.580 1.00 . A A . 274 GLU CB   1 1 
       19 35450 1 1  98 GLU CD   C 193.255  -1.109 -15.171 1.00 . A A . 274 GLU CD   1 1 
       19 35451 1 1  98 GLU CG   C 192.832  -0.344 -13.932 1.00 . A A . 274 GLU CG   1 1 
       19 35452 1 1  98 GLU H    H 191.268  -1.415 -11.190 1.00 . A A . 274 GLU H    1 1 
       19 35453 1 1  98 GLU HA   H 191.564   1.115 -12.265 1.00 . A A . 274 GLU HA   1 1 
       19 35454 1 1  98 GLU HB2  H 191.233  -1.609 -13.338 1.00 . A A . 274 GLU HB2  1 1 
       19 35455 1 1  98 GLU HB3  H 190.773  -0.324 -14.447 1.00 . A A . 274 GLU HB3  1 1 
       19 35456 1 1  98 GLU HG2  H 192.992   0.709 -14.107 1.00 . A A . 274 GLU HG2  1 1 
       19 35457 1 1  98 GLU HG3  H 193.441  -0.667 -13.102 1.00 . A A . 274 GLU HG3  1 1 
       19 35458 1 1  98 GLU N    N 190.905  -0.507 -11.171 1.00 . A A . 274 GLU N    1 1 
       19 35459 1 1  98 GLU O    O 189.317   1.986 -13.010 1.00 . A A . 274 GLU O    1 1 
       19 35460 1 1  98 GLU OE1  O 193.339  -2.353 -15.102 1.00 . A A . 274 GLU OE1  1 1 
       19 35461 1 1  98 GLU OE2  O 193.503  -0.463 -16.212 1.00 . A A . 274 GLU OE2  1 1 
       19 35462 1 1  99 PHE C    C 186.669   1.368 -11.679 1.00 . A A . 275 PHE C    1 1 
       19 35463 1 1  99 PHE CA   C 187.107   0.347 -12.728 1.00 . A A . 275 PHE CA   1 1 
       19 35464 1 1  99 PHE CB   C 186.200  -0.891 -12.689 1.00 . A A . 275 PHE CB   1 1 
       19 35465 1 1  99 PHE CD1  C 184.396  -0.443 -11.003 1.00 . A A . 275 PHE CD1  1 1 
       19 35466 1 1  99 PHE CD2  C 183.802  -0.473 -13.312 1.00 . A A . 275 PHE CD2  1 1 
       19 35467 1 1  99 PHE CE1  C 183.085  -0.170 -10.665 1.00 . A A . 275 PHE CE1  1 1 
       19 35468 1 1  99 PHE CE2  C 182.487  -0.200 -12.980 1.00 . A A . 275 PHE CE2  1 1 
       19 35469 1 1  99 PHE CG   C 184.769  -0.597 -12.328 1.00 . A A . 275 PHE CG   1 1 
       19 35470 1 1  99 PHE CZ   C 182.129  -0.048 -11.654 1.00 . A A . 275 PHE CZ   1 1 
       19 35471 1 1  99 PHE H    H 188.694  -0.961 -12.228 1.00 . A A . 275 PHE H    1 1 
       19 35472 1 1  99 PHE HA   H 187.040   0.801 -13.706 1.00 . A A . 275 PHE HA   1 1 
       19 35473 1 1  99 PHE HB2  H 186.204  -1.361 -13.660 1.00 . A A . 275 PHE HB2  1 1 
       19 35474 1 1  99 PHE HB3  H 186.589  -1.588 -11.959 1.00 . A A . 275 PHE HB3  1 1 
       19 35475 1 1  99 PHE HD1  H 185.142  -0.538 -10.228 1.00 . A A . 275 PHE HD1  1 1 
       19 35476 1 1  99 PHE HD2  H 184.081  -0.591 -14.348 1.00 . A A . 275 PHE HD2  1 1 
       19 35477 1 1  99 PHE HE1  H 182.808  -0.052  -9.627 1.00 . A A . 275 PHE HE1  1 1 
       19 35478 1 1  99 PHE HE2  H 181.743  -0.105 -13.756 1.00 . A A . 275 PHE HE2  1 1 
       19 35479 1 1  99 PHE HZ   H 181.103   0.165 -11.392 1.00 . A A . 275 PHE HZ   1 1 
       19 35480 1 1  99 PHE N    N 188.493  -0.044 -12.510 1.00 . A A . 275 PHE N    1 1 
       19 35481 1 1  99 PHE O    O 185.851   2.245 -11.952 1.00 . A A . 275 PHE O    1 1 
       19 35482 1 1 100 MET C    C 187.578   3.497  -9.544 1.00 . A A . 276 MET C    1 1 
       19 35483 1 1 100 MET CA   C 186.887   2.144  -9.379 1.00 . A A . 276 MET CA   1 1 
       19 35484 1 1 100 MET CB   C 187.284   1.516  -8.038 1.00 . A A . 276 MET CB   1 1 
       19 35485 1 1 100 MET CE   C 186.180   2.191  -4.464 1.00 . A A . 276 MET CE   1 1 
       19 35486 1 1 100 MET CG   C 186.111   1.294  -7.096 1.00 . A A . 276 MET CG   1 1 
       19 35487 1 1 100 MET H    H 187.862   0.517 -10.319 1.00 . A A . 276 MET H    1 1 
       19 35488 1 1 100 MET HA   H 185.819   2.296  -9.390 1.00 . A A . 276 MET HA   1 1 
       19 35489 1 1 100 MET HB2  H 187.751   0.561  -8.226 1.00 . A A . 276 MET HB2  1 1 
       19 35490 1 1 100 MET HB3  H 187.996   2.163  -7.546 1.00 . A A . 276 MET HB3  1 1 
       19 35491 1 1 100 MET HE1  H 186.035   2.995  -3.754 1.00 . A A . 276 MET HE1  1 1 
       19 35492 1 1 100 MET HE2  H 187.218   1.892  -4.460 1.00 . A A . 276 MET HE2  1 1 
       19 35493 1 1 100 MET HE3  H 185.562   1.351  -4.186 1.00 . A A . 276 MET HE3  1 1 
       19 35494 1 1 100 MET HG2  H 185.241   1.036  -7.681 1.00 . A A . 276 MET HG2  1 1 
       19 35495 1 1 100 MET HG3  H 186.352   0.478  -6.430 1.00 . A A . 276 MET HG3  1 1 
       19 35496 1 1 100 MET N    N 187.220   1.240 -10.475 1.00 . A A . 276 MET N    1 1 
       19 35497 1 1 100 MET O    O 186.918   4.532  -9.636 1.00 . A A . 276 MET O    1 1 
       19 35498 1 1 100 MET SD   S 185.726   2.753  -6.105 1.00 . A A . 276 MET SD   1 1 
       19 35499 1 1 101 ILE C    C 189.382   5.445 -11.008 1.00 . A A . 277 ILE C    1 1 
       19 35500 1 1 101 ILE CA   C 189.680   4.717  -9.699 1.00 . A A . 277 ILE CA   1 1 
       19 35501 1 1 101 ILE CB   C 191.196   4.455  -9.595 1.00 . A A . 277 ILE CB   1 1 
       19 35502 1 1 101 ILE CD1  C 193.133   3.523 -10.938 1.00 . A A . 277 ILE CD1  1 1 
       19 35503 1 1 101 ILE CG1  C 191.656   3.437 -10.638 1.00 . A A . 277 ILE CG1  1 1 
       19 35504 1 1 101 ILE CG2  C 191.551   3.969  -8.200 1.00 . A A . 277 ILE CG2  1 1 
       19 35505 1 1 101 ILE H    H 189.380   2.631  -9.477 1.00 . A A . 277 ILE H    1 1 
       19 35506 1 1 101 ILE HA   H 189.400   5.363  -8.880 1.00 . A A . 277 ILE HA   1 1 
       19 35507 1 1 101 ILE HB   H 191.710   5.390  -9.763 1.00 . A A . 277 ILE HB   1 1 
       19 35508 1 1 101 ILE HD11 H 193.496   2.552 -11.241 1.00 . A A . 277 ILE HD11 1 1 
       19 35509 1 1 101 ILE HD12 H 193.659   3.843 -10.049 1.00 . A A . 277 ILE HD12 1 1 
       19 35510 1 1 101 ILE HD13 H 193.299   4.234 -11.732 1.00 . A A . 277 ILE HD13 1 1 
       19 35511 1 1 101 ILE HG12 H 191.453   2.443 -10.275 1.00 . A A . 277 ILE HG12 1 1 
       19 35512 1 1 101 ILE HG13 H 191.117   3.597 -11.559 1.00 . A A . 277 ILE HG13 1 1 
       19 35513 1 1 101 ILE HG21 H 192.624   3.920  -8.098 1.00 . A A . 277 ILE HG21 1 1 
       19 35514 1 1 101 ILE HG22 H 191.130   2.987  -8.043 1.00 . A A . 277 ILE HG22 1 1 
       19 35515 1 1 101 ILE HG23 H 191.151   4.653  -7.467 1.00 . A A . 277 ILE HG23 1 1 
       19 35516 1 1 101 ILE N    N 188.908   3.485  -9.566 1.00 . A A . 277 ILE N    1 1 
       19 35517 1 1 101 ILE O    O 189.357   6.675 -11.045 1.00 . A A . 277 ILE O    1 1 
       19 35518 1 1 102 THR C    C 187.491   5.963 -13.359 1.00 . A A . 278 THR C    1 1 
       19 35519 1 1 102 THR CA   C 188.861   5.294 -13.376 1.00 . A A . 278 THR CA   1 1 
       19 35520 1 1 102 THR CB   C 188.922   4.242 -14.486 1.00 . A A . 278 THR CB   1 1 
       19 35521 1 1 102 THR CG2  C 188.604   4.797 -15.859 1.00 . A A . 278 THR CG2  1 1 
       19 35522 1 1 102 THR H    H 189.186   3.716 -11.997 1.00 . A A . 278 THR H    1 1 
       19 35523 1 1 102 THR HA   H 189.612   6.048 -13.566 1.00 . A A . 278 THR HA   1 1 
       19 35524 1 1 102 THR HB   H 188.207   3.463 -14.270 1.00 . A A . 278 THR HB   1 1 
       19 35525 1 1 102 THR HG1  H 190.878   4.348 -14.508 1.00 . A A . 278 THR HG1  1 1 
       19 35526 1 1 102 THR HG21 H 188.068   4.055 -16.432 1.00 . A A . 278 THR HG21 1 1 
       19 35527 1 1 102 THR HG22 H 189.523   5.050 -16.367 1.00 . A A . 278 THR HG22 1 1 
       19 35528 1 1 102 THR HG23 H 187.995   5.682 -15.758 1.00 . A A . 278 THR HG23 1 1 
       19 35529 1 1 102 THR N    N 189.156   4.691 -12.079 1.00 . A A . 278 THR N    1 1 
       19 35530 1 1 102 THR O    O 187.320   7.063 -13.884 1.00 . A A . 278 THR O    1 1 
       19 35531 1 1 102 THR OG1  O 190.212   3.659 -14.551 1.00 . A A . 278 THR OG1  1 1 
       19 35532 1 1 103 GLU C    C 185.090   6.911 -11.578 1.00 . A A . 279 GLU C    1 1 
       19 35533 1 1 103 GLU CA   C 185.167   5.833 -12.653 1.00 . A A . 279 GLU CA   1 1 
       19 35534 1 1 103 GLU CB   C 184.169   4.716 -12.346 1.00 . A A . 279 GLU CB   1 1 
       19 35535 1 1 103 GLU CD   C 181.699   4.630 -11.824 1.00 . A A . 279 GLU CD   1 1 
       19 35536 1 1 103 GLU CG   C 182.760   5.008 -12.838 1.00 . A A . 279 GLU CG   1 1 
       19 35537 1 1 103 GLU H    H 186.717   4.427 -12.339 1.00 . A A . 279 GLU H    1 1 
       19 35538 1 1 103 GLU HA   H 184.921   6.274 -13.608 1.00 . A A . 279 GLU HA   1 1 
       19 35539 1 1 103 GLU HB2  H 184.509   3.806 -12.818 1.00 . A A . 279 GLU HB2  1 1 
       19 35540 1 1 103 GLU HB3  H 184.131   4.565 -11.278 1.00 . A A . 279 GLU HB3  1 1 
       19 35541 1 1 103 GLU HG2  H 182.677   6.064 -13.045 1.00 . A A . 279 GLU HG2  1 1 
       19 35542 1 1 103 GLU HG3  H 182.586   4.450 -13.746 1.00 . A A . 279 GLU HG3  1 1 
       19 35543 1 1 103 GLU N    N 186.519   5.297 -12.744 1.00 . A A . 279 GLU N    1 1 
       19 35544 1 1 103 GLU O    O 184.332   7.873 -11.701 1.00 . A A . 279 GLU O    1 1 
       19 35545 1 1 103 GLU OE1  O 181.450   5.430 -10.898 1.00 . A A . 279 GLU OE1  1 1 
       19 35546 1 1 103 GLU OE2  O 181.116   3.533 -11.955 1.00 . A A . 279 GLU OE2  1 1 
       19 35547 1 1 104 SER C    C 186.532   9.026  -9.889 1.00 . A A . 280 SER C    1 1 
       19 35548 1 1 104 SER CA   C 185.916   7.706  -9.431 1.00 . A A . 280 SER CA   1 1 
       19 35549 1 1 104 SER CB   C 186.715   7.143  -8.255 1.00 . A A . 280 SER CB   1 1 
       19 35550 1 1 104 SER H    H 186.471   5.960 -10.489 1.00 . A A . 280 SER H    1 1 
       19 35551 1 1 104 SER HA   H 184.898   7.880  -9.111 1.00 . A A . 280 SER HA   1 1 
       19 35552 1 1 104 SER HB2  H 186.438   7.666  -7.351 1.00 . A A . 280 SER HB2  1 1 
       19 35553 1 1 104 SER HB3  H 186.496   6.093  -8.143 1.00 . A A . 280 SER HB3  1 1 
       19 35554 1 1 104 SER HG   H 188.344   8.226  -8.365 1.00 . A A . 280 SER HG   1 1 
       19 35555 1 1 104 SER N    N 185.886   6.746 -10.527 1.00 . A A . 280 SER N    1 1 
       19 35556 1 1 104 SER O    O 186.150  10.098  -9.420 1.00 . A A . 280 SER O    1 1 
       19 35557 1 1 104 SER OG   O 188.109   7.301  -8.461 1.00 . A A . 280 SER OG   1 1 
       19 35558 1 1 105 GLN C    C 187.179  11.067 -12.000 1.00 . A A . 281 GLN C    1 1 
       19 35559 1 1 105 GLN CA   C 188.169  10.117 -11.334 1.00 . A A . 281 GLN CA   1 1 
       19 35560 1 1 105 GLN CB   C 189.252   9.707 -12.334 1.00 . A A . 281 GLN CB   1 1 
       19 35561 1 1 105 GLN CD   C 190.459  11.916 -12.555 1.00 . A A . 281 GLN CD   1 1 
       19 35562 1 1 105 GLN CG   C 190.562  10.456 -12.154 1.00 . A A . 281 GLN CG   1 1 
       19 35563 1 1 105 GLN H    H 187.751   8.050 -11.140 1.00 . A A . 281 GLN H    1 1 
       19 35564 1 1 105 GLN HA   H 188.634  10.628 -10.504 1.00 . A A . 281 GLN HA   1 1 
       19 35565 1 1 105 GLN HB2  H 189.448   8.651 -12.222 1.00 . A A . 281 GLN HB2  1 1 
       19 35566 1 1 105 GLN HB3  H 188.891   9.892 -13.336 1.00 . A A . 281 GLN HB3  1 1 
       19 35567 1 1 105 GLN HE21 H 190.940  12.483 -10.711 1.00 . A A . 281 GLN HE21 1 1 
       19 35568 1 1 105 GLN HE22 H 190.648  13.760 -11.837 1.00 . A A . 281 GLN HE22 1 1 
       19 35569 1 1 105 GLN HG2  H 190.851  10.405 -11.114 1.00 . A A . 281 GLN HG2  1 1 
       19 35570 1 1 105 GLN HG3  H 191.319   9.983 -12.761 1.00 . A A . 281 GLN HG3  1 1 
       19 35571 1 1 105 GLN N    N 187.491   8.936 -10.808 1.00 . A A . 281 GLN N    1 1 
       19 35572 1 1 105 GLN NE2  N 190.708  12.809 -11.605 1.00 . A A . 281 GLN NE2  1 1 
       19 35573 1 1 105 GLN O    O 186.222  10.633 -12.643 1.00 . A A . 281 GLN O    1 1 
       19 35574 1 1 105 GLN OE1  O 190.160  12.235 -13.705 1.00 . A A . 281 GLN OE1  1 1 
       19 35575 1 1 106 GLY C    C 185.419  13.765 -11.468 1.00 . A A . 282 GLY C    1 1 
       19 35576 1 1 106 GLY CA   C 186.533  13.366 -12.415 1.00 . A A . 282 GLY CA   1 1 
       19 35577 1 1 106 GLY H    H 188.184  12.658 -11.309 1.00 . A A . 282 GLY H    1 1 
       19 35578 1 1 106 GLY HA2  H 187.115  14.243 -12.661 1.00 . A A . 282 GLY HA2  1 1 
       19 35579 1 1 106 GLY HA3  H 186.098  12.969 -13.320 1.00 . A A . 282 GLY HA3  1 1 
       19 35580 1 1 106 GLY N    N 187.411  12.366 -11.836 1.00 . A A . 282 GLY N    1 1 
       19 35581 1 1 106 GLY O    O 185.040  14.934 -11.398 1.00 . A A . 282 GLY O    1 1 
       19 35582 1 1 107 LYS C    C 184.410  12.984  -8.335 1.00 . A A . 283 LYS C    1 1 
       19 35583 1 1 107 LYS CA   C 183.852  13.036  -9.754 1.00 . A A . 283 LYS CA   1 1 
       19 35584 1 1 107 LYS CB   C 182.731  12.006  -9.920 1.00 . A A . 283 LYS CB   1 1 
       19 35585 1 1 107 LYS CD   C 180.253  12.450  -9.932 1.00 . A A . 283 LYS CD   1 1 
       19 35586 1 1 107 LYS CE   C 179.188  13.358 -10.524 1.00 . A A . 283 LYS CE   1 1 
       19 35587 1 1 107 LYS CG   C 181.548  12.522 -10.727 1.00 . A A . 283 LYS CG   1 1 
       19 35588 1 1 107 LYS H    H 185.266  11.884 -10.815 1.00 . A A . 283 LYS H    1 1 
       19 35589 1 1 107 LYS HA   H 183.455  14.023  -9.938 1.00 . A A . 283 LYS HA   1 1 
       19 35590 1 1 107 LYS HB2  H 183.129  11.137 -10.423 1.00 . A A . 283 LYS HB2  1 1 
       19 35591 1 1 107 LYS HB3  H 182.374  11.714  -8.944 1.00 . A A . 283 LYS HB3  1 1 
       19 35592 1 1 107 LYS HD2  H 179.891  11.432  -9.944 1.00 . A A . 283 LYS HD2  1 1 
       19 35593 1 1 107 LYS HD3  H 180.449  12.753  -8.914 1.00 . A A . 283 LYS HD3  1 1 
       19 35594 1 1 107 LYS HE2  H 179.482  14.386 -10.371 1.00 . A A . 283 LYS HE2  1 1 
       19 35595 1 1 107 LYS HE3  H 179.111  13.161 -11.582 1.00 . A A . 283 LYS HE3  1 1 
       19 35596 1 1 107 LYS HG2  H 181.733  13.549 -11.000 1.00 . A A . 283 LYS HG2  1 1 
       19 35597 1 1 107 LYS HG3  H 181.446  11.923 -11.620 1.00 . A A . 283 LYS HG3  1 1 
       19 35598 1 1 107 LYS HZ1  H 177.975  12.728  -8.943 1.00 . A A . 283 LYS HZ1  1 1 
       19 35599 1 1 107 LYS HZ2  H 177.290  12.487 -10.471 1.00 . A A . 283 LYS HZ2  1 1 
       19 35600 1 1 107 LYS HZ3  H 177.348  14.042  -9.807 1.00 . A A . 283 LYS HZ3  1 1 
       19 35601 1 1 107 LYS N    N 184.911  12.791 -10.722 1.00 . A A . 283 LYS N    1 1 
       19 35602 1 1 107 LYS NZ   N 177.857  13.138  -9.892 1.00 . A A . 283 LYS NZ   1 1 
       19 35603 1 1 107 LYS O    O 185.623  12.901  -8.138 1.00 . A A . 283 LYS O    1 1 
       19 35604 1 1 108 GLU C    C 183.210  11.796  -5.261 1.00 . A A . 284 GLU C    1 1 
       19 35605 1 1 108 GLU CA   C 183.922  12.952  -5.953 1.00 . A A . 284 GLU CA   1 1 
       19 35606 1 1 108 GLU CB   C 183.602  14.271  -5.245 1.00 . A A . 284 GLU CB   1 1 
       19 35607 1 1 108 GLU CD   C 184.109  16.742  -5.125 1.00 . A A . 284 GLU CD   1 1 
       19 35608 1 1 108 GLU CG   C 184.619  15.369  -5.514 1.00 . A A . 284 GLU CG   1 1 
       19 35609 1 1 108 GLU H    H 182.567  13.069  -7.572 1.00 . A A . 284 GLU H    1 1 
       19 35610 1 1 108 GLU HA   H 184.988  12.779  -5.918 1.00 . A A . 284 GLU HA   1 1 
       19 35611 1 1 108 GLU HB2  H 182.634  14.617  -5.575 1.00 . A A . 284 GLU HB2  1 1 
       19 35612 1 1 108 GLU HB3  H 183.568  14.095  -4.180 1.00 . A A . 284 GLU HB3  1 1 
       19 35613 1 1 108 GLU HG2  H 185.513  15.160  -4.946 1.00 . A A . 284 GLU HG2  1 1 
       19 35614 1 1 108 GLU HG3  H 184.855  15.372  -6.568 1.00 . A A . 284 GLU HG3  1 1 
       19 35615 1 1 108 GLU N    N 183.521  13.015  -7.353 1.00 . A A . 284 GLU N    1 1 
       19 35616 1 1 108 GLU O    O 182.467  11.995  -4.299 1.00 . A A . 284 GLU O    1 1 
       19 35617 1 1 108 GLU OE1  O 184.048  17.032  -3.911 1.00 . A A . 284 GLU OE1  1 1 
       19 35618 1 1 108 GLU OE2  O 183.770  17.529  -6.034 1.00 . A A . 284 GLU OE2  1 1 
       19 35619 1 1 109 ASN C    C 183.776   8.267  -4.972 1.00 . A A . 285 ASN C    1 1 
       19 35620 1 1 109 ASN CA   C 182.781   9.403  -5.216 1.00 . A A . 285 ASN CA   1 1 
       19 35621 1 1 109 ASN CB   C 181.667   8.924  -6.151 1.00 . A A . 285 ASN CB   1 1 
       19 35622 1 1 109 ASN CG   C 180.286   9.248  -5.620 1.00 . A A . 285 ASN CG   1 1 
       19 35623 1 1 109 ASN H    H 184.013  10.491  -6.550 1.00 . A A . 285 ASN H    1 1 
       19 35624 1 1 109 ASN HA   H 182.341   9.682  -4.270 1.00 . A A . 285 ASN HA   1 1 
       19 35625 1 1 109 ASN HB2  H 181.783   9.403  -7.112 1.00 . A A . 285 ASN HB2  1 1 
       19 35626 1 1 109 ASN HB3  H 181.744   7.854  -6.276 1.00 . A A . 285 ASN HB3  1 1 
       19 35627 1 1 109 ASN HD21 H 179.791   7.322  -5.664 1.00 . A A . 285 ASN HD21 1 1 
       19 35628 1 1 109 ASN HD22 H 178.563   8.400  -5.102 1.00 . A A . 285 ASN HD22 1 1 
       19 35629 1 1 109 ASN N    N 183.424  10.586  -5.772 1.00 . A A . 285 ASN N    1 1 
       19 35630 1 1 109 ASN ND2  N 179.463   8.219  -5.443 1.00 . A A . 285 ASN ND2  1 1 
       19 35631 1 1 109 ASN O    O 184.988   8.439  -5.097 1.00 . A A . 285 ASN O    1 1 
       19 35632 1 1 109 ASN OD1  O 179.959  10.408  -5.370 1.00 . A A . 285 ASN OD1  1 1 
       19 35633 1 1 110 MET C    C 185.230   5.736  -5.206 1.00 . A A . 286 MET C    1 1 
       19 35634 1 1 110 MET CA   C 184.000   5.904  -4.316 1.00 . A A . 286 MET CA   1 1 
       19 35635 1 1 110 MET CB   C 183.109   4.677  -4.492 1.00 . A A . 286 MET CB   1 1 
       19 35636 1 1 110 MET CE   C 182.920   2.288  -2.108 1.00 . A A . 286 MET CE   1 1 
       19 35637 1 1 110 MET CG   C 182.026   4.548  -3.436 1.00 . A A . 286 MET CG   1 1 
       19 35638 1 1 110 MET H    H 182.250   7.068  -4.522 1.00 . A A . 286 MET H    1 1 
       19 35639 1 1 110 MET HA   H 184.318   5.954  -3.286 1.00 . A A . 286 MET HA   1 1 
       19 35640 1 1 110 MET HB2  H 182.634   4.733  -5.461 1.00 . A A . 286 MET HB2  1 1 
       19 35641 1 1 110 MET HB3  H 183.726   3.791  -4.455 1.00 . A A . 286 MET HB3  1 1 
       19 35642 1 1 110 MET HE1  H 183.383   1.423  -2.558 1.00 . A A . 286 MET HE1  1 1 
       19 35643 1 1 110 MET HE2  H 182.553   2.031  -1.126 1.00 . A A . 286 MET HE2  1 1 
       19 35644 1 1 110 MET HE3  H 183.647   3.083  -2.024 1.00 . A A . 286 MET HE3  1 1 
       19 35645 1 1 110 MET HG2  H 182.389   4.974  -2.517 1.00 . A A . 286 MET HG2  1 1 
       19 35646 1 1 110 MET HG3  H 181.153   5.094  -3.766 1.00 . A A . 286 MET HG3  1 1 
       19 35647 1 1 110 MET N    N 183.226   7.112  -4.609 1.00 . A A . 286 MET N    1 1 
       19 35648 1 1 110 MET O    O 185.132   5.762  -6.433 1.00 . A A . 286 MET O    1 1 
       19 35649 1 1 110 MET SD   S 181.555   2.835  -3.131 1.00 . A A . 286 MET SD   1 1 
       19 35650 1 1 111 LYS C    C 188.454   4.194  -4.600 1.00 . A A . 287 LYS C    1 1 
       19 35651 1 1 111 LYS CA   C 187.636   5.289  -5.306 1.00 . A A . 287 LYS CA   1 1 
       19 35652 1 1 111 LYS CB   C 188.436   6.594  -5.439 1.00 . A A . 287 LYS CB   1 1 
       19 35653 1 1 111 LYS CD   C 190.497   7.753  -6.289 1.00 . A A . 287 LYS CD   1 1 
       19 35654 1 1 111 LYS CE   C 191.946   7.575  -6.717 1.00 . A A . 287 LYS CE   1 1 
       19 35655 1 1 111 LYS CG   C 189.819   6.413  -6.040 1.00 . A A . 287 LYS CG   1 1 
       19 35656 1 1 111 LYS H    H 186.379   5.485  -3.581 1.00 . A A . 287 LYS H    1 1 
       19 35657 1 1 111 LYS HA   H 187.374   4.934  -6.293 1.00 . A A . 287 LYS HA   1 1 
       19 35658 1 1 111 LYS HB2  H 187.883   7.271  -6.072 1.00 . A A . 287 LYS HB2  1 1 
       19 35659 1 1 111 LYS HB3  H 188.545   7.042  -4.468 1.00 . A A . 287 LYS HB3  1 1 
       19 35660 1 1 111 LYS HD2  H 189.964   8.275  -7.068 1.00 . A A . 287 LYS HD2  1 1 
       19 35661 1 1 111 LYS HD3  H 190.469   8.332  -5.378 1.00 . A A . 287 LYS HD3  1 1 
       19 35662 1 1 111 LYS HE2  H 192.578   8.134  -6.043 1.00 . A A . 287 LYS HE2  1 1 
       19 35663 1 1 111 LYS HE3  H 192.200   6.527  -6.663 1.00 . A A . 287 LYS HE3  1 1 
       19 35664 1 1 111 LYS HG2  H 190.425   5.836  -5.359 1.00 . A A . 287 LYS HG2  1 1 
       19 35665 1 1 111 LYS HG3  H 189.726   5.888  -6.979 1.00 . A A . 287 LYS HG3  1 1 
       19 35666 1 1 111 LYS HZ1  H 193.084   7.697  -8.465 1.00 . A A . 287 LYS HZ1  1 1 
       19 35667 1 1 111 LYS HZ2  H 192.200   9.097  -8.125 1.00 . A A . 287 LYS HZ2  1 1 
       19 35668 1 1 111 LYS HZ3  H 191.413   7.728  -8.731 1.00 . A A . 287 LYS HZ3  1 1 
       19 35669 1 1 111 LYS N    N 186.379   5.518  -4.571 1.00 . A A . 287 LYS N    1 1 
       19 35670 1 1 111 LYS NZ   N 192.177   8.058  -8.107 1.00 . A A . 287 LYS NZ   1 1 
       19 35671 1 1 111 LYS O    O 188.103   3.788  -3.495 1.00 . A A . 287 LYS O    1 1 
       19 35672 1 1 112 ALA C    C 191.809   2.773  -4.788 1.00 . A A . 288 ALA C    1 1 
       19 35673 1 1 112 ALA CA   C 190.301   2.619  -4.588 1.00 . A A . 288 ALA CA   1 1 
       19 35674 1 1 112 ALA CB   C 189.845   1.262  -5.104 1.00 . A A . 288 ALA CB   1 1 
       19 35675 1 1 112 ALA H    H 189.766   4.003  -6.120 1.00 . A A . 288 ALA H    1 1 
       19 35676 1 1 112 ALA HA   H 190.092   2.651  -3.529 1.00 . A A . 288 ALA HA   1 1 
       19 35677 1 1 112 ALA HB1  H 190.520   0.926  -5.878 1.00 . A A . 288 ALA HB1  1 1 
       19 35678 1 1 112 ALA HB2  H 188.847   1.347  -5.508 1.00 . A A . 288 ALA HB2  1 1 
       19 35679 1 1 112 ALA HB3  H 189.844   0.550  -4.292 1.00 . A A . 288 ALA HB3  1 1 
       19 35680 1 1 112 ALA N    N 189.518   3.683  -5.226 1.00 . A A . 288 ALA N    1 1 
       19 35681 1 1 112 ALA O    O 192.265   3.492  -5.675 1.00 . A A . 288 ALA O    1 1 
       19 35682 1 1 113 VAL C    C 194.594   0.713  -3.645 1.00 . A A . 289 VAL C    1 1 
       19 35683 1 1 113 VAL CA   C 194.034   2.083  -4.023 1.00 . A A . 289 VAL CA   1 1 
       19 35684 1 1 113 VAL CB   C 194.651   3.163  -3.105 1.00 . A A . 289 VAL CB   1 1 
       19 35685 1 1 113 VAL CG1  C 194.509   2.786  -1.636 1.00 . A A . 289 VAL CG1  1 1 
       19 35686 1 1 113 VAL CG2  C 196.112   3.391  -3.459 1.00 . A A . 289 VAL CG2  1 1 
       19 35687 1 1 113 VAL H    H 192.141   1.502  -3.274 1.00 . A A . 289 VAL H    1 1 
       19 35688 1 1 113 VAL HA   H 194.313   2.302  -5.044 1.00 . A A . 289 VAL HA   1 1 
       19 35689 1 1 113 VAL HB   H 194.119   4.089  -3.268 1.00 . A A . 289 VAL HB   1 1 
       19 35690 1 1 113 VAL HG11 H 195.403   2.277  -1.307 1.00 . A A . 289 VAL HG11 1 1 
       19 35691 1 1 113 VAL HG12 H 193.657   2.133  -1.514 1.00 . A A . 289 VAL HG12 1 1 
       19 35692 1 1 113 VAL HG13 H 194.365   3.681  -1.047 1.00 . A A . 289 VAL HG13 1 1 
       19 35693 1 1 113 VAL HG21 H 196.374   4.419  -3.260 1.00 . A A . 289 VAL HG21 1 1 
       19 35694 1 1 113 VAL HG22 H 196.267   3.176  -4.506 1.00 . A A . 289 VAL HG22 1 1 
       19 35695 1 1 113 VAL HG23 H 196.732   2.739  -2.862 1.00 . A A . 289 VAL HG23 1 1 
       19 35696 1 1 113 VAL N    N 192.574   2.066  -3.953 1.00 . A A . 289 VAL N    1 1 
       19 35697 1 1 113 VAL O    O 193.961  -0.037  -2.901 1.00 . A A . 289 VAL O    1 1 
       19 35698 1 1 114 LEU C    C 197.449  -0.792  -2.787 1.00 . A A . 290 LEU C    1 1 
       19 35699 1 1 114 LEU CA   C 196.390  -0.907  -3.879 1.00 . A A . 290 LEU CA   1 1 
       19 35700 1 1 114 LEU CB   C 197.015  -1.485  -5.151 1.00 . A A . 290 LEU CB   1 1 
       19 35701 1 1 114 LEU CD1  C 196.588  -2.063  -7.554 1.00 . A A . 290 LEU CD1  1 1 
       19 35702 1 1 114 LEU CD2  C 195.663  -3.510  -5.738 1.00 . A A . 290 LEU CD2  1 1 
       19 35703 1 1 114 LEU CG   C 196.020  -2.089  -6.143 1.00 . A A . 290 LEU CG   1 1 
       19 35704 1 1 114 LEU H    H 196.227   1.015  -4.759 1.00 . A A . 290 LEU H    1 1 
       19 35705 1 1 114 LEU HA   H 195.614  -1.575  -3.539 1.00 . A A . 290 LEU HA   1 1 
       19 35706 1 1 114 LEU HB2  H 197.557  -0.696  -5.651 1.00 . A A . 290 LEU HB2  1 1 
       19 35707 1 1 114 LEU HB3  H 197.715  -2.254  -4.864 1.00 . A A . 290 LEU HB3  1 1 
       19 35708 1 1 114 LEU HD11 H 197.408  -2.764  -7.625 1.00 . A A . 290 LEU HD11 1 1 
       19 35709 1 1 114 LEU HD12 H 196.944  -1.069  -7.782 1.00 . A A . 290 LEU HD12 1 1 
       19 35710 1 1 114 LEU HD13 H 195.817  -2.339  -8.258 1.00 . A A . 290 LEU HD13 1 1 
       19 35711 1 1 114 LEU HD21 H 196.533  -4.141  -5.837 1.00 . A A . 290 LEU HD21 1 1 
       19 35712 1 1 114 LEU HD22 H 194.875  -3.880  -6.377 1.00 . A A . 290 LEU HD22 1 1 
       19 35713 1 1 114 LEU HD23 H 195.328  -3.518  -4.712 1.00 . A A . 290 LEU HD23 1 1 
       19 35714 1 1 114 LEU HG   H 195.114  -1.500  -6.139 1.00 . A A . 290 LEU HG   1 1 
       19 35715 1 1 114 LEU N    N 195.770   0.383  -4.164 1.00 . A A . 290 LEU N    1 1 
       19 35716 1 1 114 LEU O    O 198.491  -0.166  -2.980 1.00 . A A . 290 LEU O    1 1 
       19 35717 1 1 115 ILE C    C 199.205  -2.438  -0.699 1.00 . A A . 291 ILE C    1 1 
       19 35718 1 1 115 ILE CA   C 198.110  -1.392  -0.517 1.00 . A A . 291 ILE CA   1 1 
       19 35719 1 1 115 ILE CB   C 197.395  -1.651   0.829 1.00 . A A . 291 ILE CB   1 1 
       19 35720 1 1 115 ILE CD1  C 195.976   0.420   0.403 1.00 . A A . 291 ILE CD1  1 1 
       19 35721 1 1 115 ILE CG1  C 195.995  -1.026   0.839 1.00 . A A . 291 ILE CG1  1 1 
       19 35722 1 1 115 ILE CG2  C 198.225  -1.108   1.984 1.00 . A A . 291 ILE CG2  1 1 
       19 35723 1 1 115 ILE H    H 196.334  -1.901  -1.549 1.00 . A A . 291 ILE H    1 1 
       19 35724 1 1 115 ILE HA   H 198.564  -0.412  -0.478 1.00 . A A . 291 ILE HA   1 1 
       19 35725 1 1 115 ILE HB   H 197.303  -2.720   0.959 1.00 . A A . 291 ILE HB   1 1 
       19 35726 1 1 115 ILE HD11 H 196.937   0.682  -0.012 1.00 . A A . 291 ILE HD11 1 1 
       19 35727 1 1 115 ILE HD12 H 195.767   1.049   1.255 1.00 . A A . 291 ILE HD12 1 1 
       19 35728 1 1 115 ILE HD13 H 195.211   0.558  -0.345 1.00 . A A . 291 ILE HD13 1 1 
       19 35729 1 1 115 ILE HG12 H 195.353  -1.577   0.172 1.00 . A A . 291 ILE HG12 1 1 
       19 35730 1 1 115 ILE HG13 H 195.593  -1.076   1.840 1.00 . A A . 291 ILE HG13 1 1 
       19 35731 1 1 115 ILE HG21 H 199.121  -0.643   1.597 1.00 . A A . 291 ILE HG21 1 1 
       19 35732 1 1 115 ILE HG22 H 198.498  -1.918   2.643 1.00 . A A . 291 ILE HG22 1 1 
       19 35733 1 1 115 ILE HG23 H 197.648  -0.376   2.531 1.00 . A A . 291 ILE HG23 1 1 
       19 35734 1 1 115 ILE N    N 197.179  -1.413  -1.641 1.00 . A A . 291 ILE N    1 1 
       19 35735 1 1 115 ILE O    O 198.920  -3.611  -0.937 1.00 . A A . 291 ILE O    1 1 
       19 35736 1 1 116 GLY C    C 202.821  -2.240  -1.253 1.00 . A A . 292 GLY C    1 1 
       19 35737 1 1 116 GLY CA   C 201.571  -2.925  -0.739 1.00 . A A . 292 GLY CA   1 1 
       19 35738 1 1 116 GLY H    H 200.625  -1.061  -0.394 1.00 . A A . 292 GLY H    1 1 
       19 35739 1 1 116 GLY HA2  H 201.788  -3.374   0.218 1.00 . A A . 292 GLY HA2  1 1 
       19 35740 1 1 116 GLY HA3  H 201.289  -3.702  -1.433 1.00 . A A . 292 GLY HA3  1 1 
       19 35741 1 1 116 GLY N    N 200.457  -2.008  -0.585 1.00 . A A . 292 GLY N    1 1 
       19 35742 1 1 116 GLY O    O 202.999  -1.036  -1.066 1.00 . A A . 292 GLY O    1 1 
       19 35743 1 1 117 MET C    C 205.875  -2.042  -1.324 1.00 . A A . 293 MET C    1 1 
       19 35744 1 1 117 MET CA   C 204.934  -2.473  -2.446 1.00 . A A . 293 MET CA   1 1 
       19 35745 1 1 117 MET CB   C 204.647  -1.291  -3.376 1.00 . A A . 293 MET CB   1 1 
       19 35746 1 1 117 MET CE   C 207.226  -0.279  -6.475 1.00 . A A . 293 MET CE   1 1 
       19 35747 1 1 117 MET CG   C 205.397  -1.362  -4.697 1.00 . A A . 293 MET CG   1 1 
       19 35748 1 1 117 MET H    H 203.491  -3.962  -2.018 1.00 . A A . 293 MET H    1 1 
       19 35749 1 1 117 MET HA   H 205.410  -3.259  -3.014 1.00 . A A . 293 MET HA   1 1 
       19 35750 1 1 117 MET HB2  H 203.589  -1.265  -3.590 1.00 . A A . 293 MET HB2  1 1 
       19 35751 1 1 117 MET HB3  H 204.927  -0.376  -2.877 1.00 . A A . 293 MET HB3  1 1 
       19 35752 1 1 117 MET HE1  H 207.344   0.744  -6.802 1.00 . A A . 293 MET HE1  1 1 
       19 35753 1 1 117 MET HE2  H 206.415  -0.739  -7.020 1.00 . A A . 293 MET HE2  1 1 
       19 35754 1 1 117 MET HE3  H 208.140  -0.824  -6.660 1.00 . A A . 293 MET HE3  1 1 
       19 35755 1 1 117 MET HG2  H 205.706  -2.384  -4.865 1.00 . A A . 293 MET HG2  1 1 
       19 35756 1 1 117 MET HG3  H 204.732  -1.054  -5.490 1.00 . A A . 293 MET HG3  1 1 
       19 35757 1 1 117 MET N    N 203.690  -3.009  -1.902 1.00 . A A . 293 MET N    1 1 
       19 35758 1 1 117 MET O    O 206.886  -2.694  -1.065 1.00 . A A . 293 MET O    1 1 
       19 35759 1 1 117 MET SD   S 206.859  -0.305  -4.723 1.00 . A A . 293 MET SD   1 1 
       19 35760 1 1 118 LYS C    C 205.484   0.314   1.450 1.00 . A A . 294 LYS C    1 1 
       19 35761 1 1 118 LYS CA   C 206.349  -0.424   0.431 1.00 . A A . 294 LYS CA   1 1 
       19 35762 1 1 118 LYS CB   C 207.432   0.513  -0.109 1.00 . A A . 294 LYS CB   1 1 
       19 35763 1 1 118 LYS CD   C 209.646  -0.304   0.756 1.00 . A A . 294 LYS CD   1 1 
       19 35764 1 1 118 LYS CE   C 211.110  -0.200   0.361 1.00 . A A . 294 LYS CE   1 1 
       19 35765 1 1 118 LYS CG   C 208.733  -0.194  -0.455 1.00 . A A . 294 LYS CG   1 1 
       19 35766 1 1 118 LYS H    H 204.716  -0.464  -0.915 1.00 . A A . 294 LYS H    1 1 
       19 35767 1 1 118 LYS HA   H 206.822  -1.264   0.918 1.00 . A A . 294 LYS HA   1 1 
       19 35768 1 1 118 LYS HB2  H 207.062   0.994  -1.002 1.00 . A A . 294 LYS HB2  1 1 
       19 35769 1 1 118 LYS HB3  H 207.644   1.267   0.635 1.00 . A A . 294 LYS HB3  1 1 
       19 35770 1 1 118 LYS HD2  H 209.412   0.493   1.445 1.00 . A A . 294 LYS HD2  1 1 
       19 35771 1 1 118 LYS HD3  H 209.478  -1.258   1.235 1.00 . A A . 294 LYS HD3  1 1 
       19 35772 1 1 118 LYS HE2  H 211.398  -1.106  -0.151 1.00 . A A . 294 LYS HE2  1 1 
       19 35773 1 1 118 LYS HE3  H 211.230   0.642  -0.306 1.00 . A A . 294 LYS HE3  1 1 
       19 35774 1 1 118 LYS HG2  H 208.508  -1.186  -0.814 1.00 . A A . 294 LYS HG2  1 1 
       19 35775 1 1 118 LYS HG3  H 209.240   0.364  -1.227 1.00 . A A . 294 LYS HG3  1 1 
       19 35776 1 1 118 LYS HZ1  H 212.730   0.695   1.331 1.00 . A A . 294 LYS HZ1  1 1 
       19 35777 1 1 118 LYS HZ2  H 212.454  -0.909   1.794 1.00 . A A . 294 LYS HZ2  1 1 
       19 35778 1 1 118 LYS HZ3  H 211.438   0.321   2.358 1.00 . A A . 294 LYS HZ3  1 1 
       19 35779 1 1 118 LYS N    N 205.535  -0.941  -0.663 1.00 . A A . 294 LYS N    1 1 
       19 35780 1 1 118 LYS NZ   N 211.994  -0.010   1.543 1.00 . A A . 294 LYS NZ   1 1 
       19 35781 1 1 118 LYS O    O 204.467   0.911   1.095 1.00 . A A . 294 LYS O    1 1 
       19 35782 1 1 119 PRO C    C 205.222   2.474   3.709 1.00 . A A . 295 PRO C    1 1 
       19 35783 1 1 119 PRO CA   C 205.131   0.954   3.804 1.00 . A A . 295 PRO CA   1 1 
       19 35784 1 1 119 PRO CB   C 205.812   0.456   5.081 1.00 . A A . 295 PRO CB   1 1 
       19 35785 1 1 119 PRO CD   C 207.078  -0.405   3.245 1.00 . A A . 295 PRO CD   1 1 
       19 35786 1 1 119 PRO CG   C 207.194   0.098   4.657 1.00 . A A . 295 PRO CG   1 1 
       19 35787 1 1 119 PRO HA   H 204.093   0.657   3.806 1.00 . A A . 295 PRO HA   1 1 
       19 35788 1 1 119 PRO HB2  H 205.815   1.241   5.821 1.00 . A A . 295 PRO HB2  1 1 
       19 35789 1 1 119 PRO HB3  H 205.282  -0.405   5.462 1.00 . A A . 295 PRO HB3  1 1 
       19 35790 1 1 119 PRO HD2  H 207.952  -0.130   2.674 1.00 . A A . 295 PRO HD2  1 1 
       19 35791 1 1 119 PRO HD3  H 206.941  -1.476   3.236 1.00 . A A . 295 PRO HD3  1 1 
       19 35792 1 1 119 PRO HG2  H 207.827   0.972   4.693 1.00 . A A . 295 PRO HG2  1 1 
       19 35793 1 1 119 PRO HG3  H 207.586  -0.677   5.300 1.00 . A A . 295 PRO HG3  1 1 
       19 35794 1 1 119 PRO N    N 205.878   0.284   2.734 1.00 . A A . 295 PRO N    1 1 
       19 35795 1 1 119 PRO O    O 206.331   2.983   3.441 1.00 . A A . 295 PRO O    1 1 
       19 35796 1 1 119 PRO OXT  O 204.185   3.141   3.906 1.00 . A A . 295 PRO OXT  1 1 
       20 35797 1 1   4 ASN C    C 202.763 -16.048   0.587 1.00 . A A . 180 ASN C    1 1 
       20 35798 1 1   4 ASN CA   C 202.622 -17.439   1.195 1.00 . A A . 180 ASN CA   1 1 
       20 35799 1 1   4 ASN CB   C 202.795 -17.376   2.715 1.00 . A A . 180 ASN CB   1 1 
       20 35800 1 1   4 ASN CG   C 201.506 -17.668   3.456 1.00 . A A . 180 ASN CG   1 1 
       20 35801 1 1   4 ASN H    H 203.633 -18.271  -0.393 1.00 . A A . 180 ASN H    1 1 
       20 35802 1 1   4 ASN HA   H 201.640 -17.826   0.966 1.00 . A A . 180 ASN HA   1 1 
       20 35803 1 1   4 ASN HB2  H 203.535 -18.102   3.017 1.00 . A A . 180 ASN HB2  1 1 
       20 35804 1 1   4 ASN HB3  H 203.133 -16.388   2.993 1.00 . A A . 180 ASN HB3  1 1 
       20 35805 1 1   4 ASN HD21 H 201.428 -19.486   2.657 1.00 . A A . 180 ASN HD21 1 1 
       20 35806 1 1   4 ASN HD22 H 200.134 -19.083   3.728 1.00 . A A . 180 ASN HD22 1 1 
       20 35807 1 1   4 ASN N    N 203.637 -18.373   0.643 1.00 . A A . 180 ASN N    1 1 
       20 35808 1 1   4 ASN ND2  N 200.968 -18.866   3.260 1.00 . A A . 180 ASN ND2  1 1 
       20 35809 1 1   4 ASN O    O 203.797 -15.715   0.008 1.00 . A A . 180 ASN O    1 1 
       20 35810 1 1   4 ASN OD1  O 200.998 -16.826   4.197 1.00 . A A . 180 ASN OD1  1 1 
       20 35811 1 1   5 LEU C    C 202.279 -12.893   1.202 1.00 . A A . 181 LEU C    1 1 
       20 35812 1 1   5 LEU CA   C 201.722 -13.886   0.180 1.00 . A A . 181 LEU CA   1 1 
       20 35813 1 1   5 LEU CB   C 200.306 -13.471  -0.224 1.00 . A A . 181 LEU CB   1 1 
       20 35814 1 1   5 LEU CD1  C 198.433 -13.511  -1.888 1.00 . A A . 181 LEU CD1  1 1 
       20 35815 1 1   5 LEU CD2  C 200.799 -13.317  -2.676 1.00 . A A . 181 LEU CD2  1 1 
       20 35816 1 1   5 LEU CG   C 199.875 -13.913  -1.623 1.00 . A A . 181 LEU CG   1 1 
       20 35817 1 1   5 LEU H    H 200.919 -15.564   1.189 1.00 . A A . 181 LEU H    1 1 
       20 35818 1 1   5 LEU HA   H 202.351 -13.882  -0.695 1.00 . A A . 181 LEU HA   1 1 
       20 35819 1 1   5 LEU HB2  H 199.614 -13.890   0.492 1.00 . A A . 181 LEU HB2  1 1 
       20 35820 1 1   5 LEU HB3  H 200.241 -12.395  -0.175 1.00 . A A . 181 LEU HB3  1 1 
       20 35821 1 1   5 LEU HD11 H 198.255 -13.487  -2.953 1.00 . A A . 181 LEU HD11 1 1 
       20 35822 1 1   5 LEU HD12 H 198.249 -12.533  -1.470 1.00 . A A . 181 LEU HD12 1 1 
       20 35823 1 1   5 LEU HD13 H 197.769 -14.229  -1.430 1.00 . A A . 181 LEU HD13 1 1 
       20 35824 1 1   5 LEU HD21 H 201.574 -14.029  -2.919 1.00 . A A . 181 LEU HD21 1 1 
       20 35825 1 1   5 LEU HD22 H 201.247 -12.413  -2.292 1.00 . A A . 181 LEU HD22 1 1 
       20 35826 1 1   5 LEU HD23 H 200.231 -13.088  -3.565 1.00 . A A . 181 LEU HD23 1 1 
       20 35827 1 1   5 LEU HG   H 199.940 -14.988  -1.690 1.00 . A A . 181 LEU HG   1 1 
       20 35828 1 1   5 LEU N    N 201.716 -15.241   0.719 1.00 . A A . 181 LEU N    1 1 
       20 35829 1 1   5 LEU O    O 201.812 -12.843   2.341 1.00 . A A . 181 LEU O    1 1 
       20 35830 1 1   6 PRO C    C 202.864 -10.021   2.116 1.00 . A A . 182 PRO C    1 1 
       20 35831 1 1   6 PRO CA   C 203.875 -11.084   1.708 1.00 . A A . 182 PRO CA   1 1 
       20 35832 1 1   6 PRO CB   C 205.001 -10.455   0.874 1.00 . A A . 182 PRO CB   1 1 
       20 35833 1 1   6 PRO CD   C 203.894 -12.053  -0.525 1.00 . A A . 182 PRO CD   1 1 
       20 35834 1 1   6 PRO CG   C 205.211 -11.376  -0.280 1.00 . A A . 182 PRO CG   1 1 
       20 35835 1 1   6 PRO HA   H 204.289 -11.546   2.593 1.00 . A A . 182 PRO HA   1 1 
       20 35836 1 1   6 PRO HB2  H 204.697  -9.473   0.542 1.00 . A A . 182 PRO HB2  1 1 
       20 35837 1 1   6 PRO HB3  H 205.892 -10.373   1.478 1.00 . A A . 182 PRO HB3  1 1 
       20 35838 1 1   6 PRO HD2  H 203.295 -11.476  -1.215 1.00 . A A . 182 PRO HD2  1 1 
       20 35839 1 1   6 PRO HD3  H 204.049 -13.054  -0.898 1.00 . A A . 182 PRO HD3  1 1 
       20 35840 1 1   6 PRO HG2  H 205.507 -10.810  -1.151 1.00 . A A . 182 PRO HG2  1 1 
       20 35841 1 1   6 PRO HG3  H 205.967 -12.107  -0.033 1.00 . A A . 182 PRO HG3  1 1 
       20 35842 1 1   6 PRO N    N 203.278 -12.079   0.811 1.00 . A A . 182 PRO N    1 1 
       20 35843 1 1   6 PRO O    O 202.568  -9.846   3.298 1.00 . A A . 182 PRO O    1 1 
       20 35844 1 1   7 SER C    C 200.533  -8.031   0.087 1.00 . A A . 183 SER C    1 1 
       20 35845 1 1   7 SER CA   C 201.345  -8.276   1.352 1.00 . A A . 183 SER CA   1 1 
       20 35846 1 1   7 SER CB   C 202.031  -6.982   1.793 1.00 . A A . 183 SER CB   1 1 
       20 35847 1 1   7 SER H    H 202.610  -9.517   0.201 1.00 . A A . 183 SER H    1 1 
       20 35848 1 1   7 SER HA   H 200.683  -8.611   2.136 1.00 . A A . 183 SER HA   1 1 
       20 35849 1 1   7 SER HB2  H 202.426  -6.473   0.927 1.00 . A A . 183 SER HB2  1 1 
       20 35850 1 1   7 SER HB3  H 201.311  -6.346   2.287 1.00 . A A . 183 SER HB3  1 1 
       20 35851 1 1   7 SER HG   H 203.874  -7.513   2.193 1.00 . A A . 183 SER HG   1 1 
       20 35852 1 1   7 SER N    N 202.333  -9.321   1.120 1.00 . A A . 183 SER N    1 1 
       20 35853 1 1   7 SER O    O 201.028  -8.222  -1.022 1.00 . A A . 183 SER O    1 1 
       20 35854 1 1   7 SER OG   O 203.095  -7.247   2.690 1.00 . A A . 183 SER OG   1 1 
       20 35855 1 1   8 LYS C    C 197.009  -6.952  -0.391 1.00 . A A . 184 LYS C    1 1 
       20 35856 1 1   8 LYS CA   C 198.402  -7.342  -0.873 1.00 . A A . 184 LYS CA   1 1 
       20 35857 1 1   8 LYS CB   C 198.309  -8.574  -1.781 1.00 . A A . 184 LYS CB   1 1 
       20 35858 1 1   8 LYS CD   C 199.980  -9.810  -3.195 1.00 . A A . 184 LYS CD   1 1 
       20 35859 1 1   8 LYS CE   C 201.031  -9.681  -4.284 1.00 . A A . 184 LYS CE   1 1 
       20 35860 1 1   8 LYS CG   C 199.218  -8.508  -2.998 1.00 . A A . 184 LYS CG   1 1 
       20 35861 1 1   8 LYS H    H 198.946  -7.477   1.169 1.00 . A A . 184 LYS H    1 1 
       20 35862 1 1   8 LYS HA   H 198.820  -6.521  -1.435 1.00 . A A . 184 LYS HA   1 1 
       20 35863 1 1   8 LYS HB2  H 198.575  -9.449  -1.206 1.00 . A A . 184 LYS HB2  1 1 
       20 35864 1 1   8 LYS HB3  H 197.291  -8.677  -2.125 1.00 . A A . 184 LYS HB3  1 1 
       20 35865 1 1   8 LYS HD2  H 200.467 -10.074  -2.268 1.00 . A A . 184 LYS HD2  1 1 
       20 35866 1 1   8 LYS HD3  H 199.281 -10.586  -3.470 1.00 . A A . 184 LYS HD3  1 1 
       20 35867 1 1   8 LYS HE2  H 200.550  -9.785  -5.245 1.00 . A A . 184 LYS HE2  1 1 
       20 35868 1 1   8 LYS HE3  H 201.486  -8.703  -4.213 1.00 . A A . 184 LYS HE3  1 1 
       20 35869 1 1   8 LYS HG2  H 198.618  -8.321  -3.874 1.00 . A A . 184 LYS HG2  1 1 
       20 35870 1 1   8 LYS HG3  H 199.925  -7.703  -2.865 1.00 . A A . 184 LYS HG3  1 1 
       20 35871 1 1   8 LYS HZ1  H 202.508 -10.690  -3.206 1.00 . A A . 184 LYS HZ1  1 1 
       20 35872 1 1   8 LYS HZ2  H 202.841 -10.550  -4.859 1.00 . A A . 184 LYS HZ2  1 1 
       20 35873 1 1   8 LYS HZ3  H 201.687 -11.663  -4.321 1.00 . A A . 184 LYS HZ3  1 1 
       20 35874 1 1   8 LYS N    N 199.284  -7.610   0.259 1.00 . A A . 184 LYS N    1 1 
       20 35875 1 1   8 LYS NZ   N 202.092 -10.719  -4.159 1.00 . A A . 184 LYS NZ   1 1 
       20 35876 1 1   8 LYS O    O 196.063  -7.731  -0.499 1.00 . A A . 184 LYS O    1 1 
       20 35877 1 1   9 MET C    C 195.135  -4.046  -0.145 1.00 . A A . 185 MET C    1 1 
       20 35878 1 1   9 MET CA   C 195.606  -5.262   0.644 1.00 . A A . 185 MET CA   1 1 
       20 35879 1 1   9 MET CB   C 195.712  -4.911   2.129 1.00 . A A . 185 MET CB   1 1 
       20 35880 1 1   9 MET CE   C 195.897  -4.243   5.062 1.00 . A A . 185 MET CE   1 1 
       20 35881 1 1   9 MET CG   C 195.922  -6.122   3.025 1.00 . A A . 185 MET CG   1 1 
       20 35882 1 1   9 MET H    H 197.676  -5.162   0.209 1.00 . A A . 185 MET H    1 1 
       20 35883 1 1   9 MET HA   H 194.885  -6.055   0.522 1.00 . A A . 185 MET HA   1 1 
       20 35884 1 1   9 MET HB2  H 196.544  -4.237   2.270 1.00 . A A . 185 MET HB2  1 1 
       20 35885 1 1   9 MET HB3  H 194.802  -4.417   2.436 1.00 . A A . 185 MET HB3  1 1 
       20 35886 1 1   9 MET HE1  H 196.871  -4.121   4.612 1.00 . A A . 185 MET HE1  1 1 
       20 35887 1 1   9 MET HE2  H 195.976  -4.125   6.132 1.00 . A A . 185 MET HE2  1 1 
       20 35888 1 1   9 MET HE3  H 195.222  -3.498   4.667 1.00 . A A . 185 MET HE3  1 1 
       20 35889 1 1   9 MET HG2  H 195.425  -6.971   2.580 1.00 . A A . 185 MET HG2  1 1 
       20 35890 1 1   9 MET HG3  H 196.980  -6.321   3.095 1.00 . A A . 185 MET HG3  1 1 
       20 35891 1 1   9 MET N    N 196.887  -5.743   0.145 1.00 . A A . 185 MET N    1 1 
       20 35892 1 1   9 MET O    O 195.942  -3.289  -0.682 1.00 . A A . 185 MET O    1 1 
       20 35893 1 1   9 MET SD   S 195.267  -5.878   4.687 1.00 . A A . 185 MET SD   1 1 
       20 35894 1 1  10 LEU C    C 192.317  -1.956   0.014 1.00 . A A . 186 LEU C    1 1 
       20 35895 1 1  10 LEU CA   C 193.227  -2.744  -0.917 1.00 . A A . 186 LEU CA   1 1 
       20 35896 1 1  10 LEU CB   C 192.437  -3.241  -2.131 1.00 . A A . 186 LEU CB   1 1 
       20 35897 1 1  10 LEU CD1  C 191.745  -2.679  -4.473 1.00 . A A . 186 LEU CD1  1 1 
       20 35898 1 1  10 LEU CD2  C 190.598  -1.582  -2.538 1.00 . A A . 186 LEU CD2  1 1 
       20 35899 1 1  10 LEU CG   C 191.913  -2.144  -3.059 1.00 . A A . 186 LEU CG   1 1 
       20 35900 1 1  10 LEU H    H 193.234  -4.507   0.250 1.00 . A A . 186 LEU H    1 1 
       20 35901 1 1  10 LEU HA   H 194.028  -2.102  -1.253 1.00 . A A . 186 LEU HA   1 1 
       20 35902 1 1  10 LEU HB2  H 193.078  -3.895  -2.705 1.00 . A A . 186 LEU HB2  1 1 
       20 35903 1 1  10 LEU HB3  H 191.595  -3.815  -1.775 1.00 . A A . 186 LEU HB3  1 1 
       20 35904 1 1  10 LEU HD11 H 191.605  -3.750  -4.438 1.00 . A A . 186 LEU HD11 1 1 
       20 35905 1 1  10 LEU HD12 H 192.627  -2.451  -5.052 1.00 . A A . 186 LEU HD12 1 1 
       20 35906 1 1  10 LEU HD13 H 190.883  -2.219  -4.933 1.00 . A A . 186 LEU HD13 1 1 
       20 35907 1 1  10 LEU HD21 H 190.663  -0.506  -2.482 1.00 . A A . 186 LEU HD21 1 1 
       20 35908 1 1  10 LEU HD22 H 190.398  -1.981  -1.555 1.00 . A A . 186 LEU HD22 1 1 
       20 35909 1 1  10 LEU HD23 H 189.796  -1.859  -3.208 1.00 . A A . 186 LEU HD23 1 1 
       20 35910 1 1  10 LEU HG   H 192.632  -1.338  -3.094 1.00 . A A . 186 LEU HG   1 1 
       20 35911 1 1  10 LEU N    N 193.821  -3.867  -0.204 1.00 . A A . 186 LEU N    1 1 
       20 35912 1 1  10 LEU O    O 191.616  -2.535   0.842 1.00 . A A . 186 LEU O    1 1 
       20 35913 1 1  11 LEU C    C 190.503   1.000  -0.122 1.00 . A A . 187 LEU C    1 1 
       20 35914 1 1  11 LEU CA   C 191.488   0.210   0.722 1.00 . A A . 187 LEU CA   1 1 
       20 35915 1 1  11 LEU CB   C 192.340   1.159   1.568 1.00 . A A . 187 LEU CB   1 1 
       20 35916 1 1  11 LEU CD1  C 193.510   3.299   0.978 1.00 . A A . 187 LEU CD1  1 1 
       20 35917 1 1  11 LEU CD2  C 194.837   1.218   1.379 1.00 . A A . 187 LEU CD2  1 1 
       20 35918 1 1  11 LEU CG   C 193.533   1.784   0.843 1.00 . A A . 187 LEU CG   1 1 
       20 35919 1 1  11 LEU H    H 192.898  -0.219  -0.800 1.00 . A A . 187 LEU H    1 1 
       20 35920 1 1  11 LEU HA   H 190.930  -0.439   1.382 1.00 . A A . 187 LEU HA   1 1 
       20 35921 1 1  11 LEU HB2  H 191.702   1.956   1.926 1.00 . A A . 187 LEU HB2  1 1 
       20 35922 1 1  11 LEU HB3  H 192.711   0.611   2.422 1.00 . A A . 187 LEU HB3  1 1 
       20 35923 1 1  11 LEU HD11 H 193.644   3.571   2.015 1.00 . A A . 187 LEU HD11 1 1 
       20 35924 1 1  11 LEU HD12 H 192.563   3.679   0.626 1.00 . A A . 187 LEU HD12 1 1 
       20 35925 1 1  11 LEU HD13 H 194.310   3.725   0.390 1.00 . A A . 187 LEU HD13 1 1 
       20 35926 1 1  11 LEU HD21 H 195.113   0.350   0.803 1.00 . A A . 187 LEU HD21 1 1 
       20 35927 1 1  11 LEU HD22 H 194.710   0.939   2.414 1.00 . A A . 187 LEU HD22 1 1 
       20 35928 1 1  11 LEU HD23 H 195.614   1.966   1.300 1.00 . A A . 187 LEU HD23 1 1 
       20 35929 1 1  11 LEU HG   H 193.471   1.542  -0.206 1.00 . A A . 187 LEU HG   1 1 
       20 35930 1 1  11 LEU N    N 192.324  -0.634  -0.120 1.00 . A A . 187 LEU N    1 1 
       20 35931 1 1  11 LEU O    O 190.812   1.400  -1.245 1.00 . A A . 187 LEU O    1 1 
       20 35932 1 1  12 VAL C    C 188.425   3.452  -0.096 1.00 . A A . 188 VAL C    1 1 
       20 35933 1 1  12 VAL CA   C 188.281   1.942  -0.294 1.00 . A A . 188 VAL CA   1 1 
       20 35934 1 1  12 VAL CB   C 186.856   1.483   0.090 1.00 . A A . 188 VAL CB   1 1 
       20 35935 1 1  12 VAL CG1  C 185.912   1.635  -1.092 1.00 . A A . 188 VAL CG1  1 1 
       20 35936 1 1  12 VAL CG2  C 186.859   0.038   0.575 1.00 . A A . 188 VAL CG2  1 1 
       20 35937 1 1  12 VAL H    H 189.123   0.864   1.310 1.00 . A A . 188 VAL H    1 1 
       20 35938 1 1  12 VAL HA   H 188.418   1.733  -1.346 1.00 . A A . 188 VAL HA   1 1 
       20 35939 1 1  12 VAL HB   H 186.495   2.113   0.881 1.00 . A A . 188 VAL HB   1 1 
       20 35940 1 1  12 VAL HG11 H 185.192   2.410  -0.881 1.00 . A A . 188 VAL HG11 1 1 
       20 35941 1 1  12 VAL HG12 H 185.397   0.702  -1.268 1.00 . A A . 188 VAL HG12 1 1 
       20 35942 1 1  12 VAL HG13 H 186.480   1.902  -1.968 1.00 . A A . 188 VAL HG13 1 1 
       20 35943 1 1  12 VAL HG21 H 187.555  -0.070   1.391 1.00 . A A . 188 VAL HG21 1 1 
       20 35944 1 1  12 VAL HG22 H 187.153  -0.612  -0.236 1.00 . A A . 188 VAL HG22 1 1 
       20 35945 1 1  12 VAL HG23 H 185.867  -0.232   0.908 1.00 . A A . 188 VAL HG23 1 1 
       20 35946 1 1  12 VAL N    N 189.313   1.212   0.417 1.00 . A A . 188 VAL N    1 1 
       20 35947 1 1  12 VAL O    O 189.198   3.920   0.744 1.00 . A A . 188 VAL O    1 1 
       20 35948 1 1  13 TYR C    C 186.287   6.236  -0.605 1.00 . A A . 189 TYR C    1 1 
       20 35949 1 1  13 TYR CA   C 187.655   5.637  -0.862 1.00 . A A . 189 TYR CA   1 1 
       20 35950 1 1  13 TYR CB   C 188.223   6.216  -2.146 1.00 . A A . 189 TYR CB   1 1 
       20 35951 1 1  13 TYR CD1  C 190.382   4.922  -2.197 1.00 . A A . 189 TYR CD1  1 1 
       20 35952 1 1  13 TYR CD2  C 190.485   7.293  -2.415 1.00 . A A . 189 TYR CD2  1 1 
       20 35953 1 1  13 TYR CE1  C 191.754   4.850  -2.300 1.00 . A A . 189 TYR CE1  1 1 
       20 35954 1 1  13 TYR CE2  C 191.860   7.229  -2.519 1.00 . A A . 189 TYR CE2  1 1 
       20 35955 1 1  13 TYR CG   C 189.725   6.141  -2.251 1.00 . A A . 189 TYR CG   1 1 
       20 35956 1 1  13 TYR CZ   C 192.491   6.004  -2.461 1.00 . A A . 189 TYR CZ   1 1 
       20 35957 1 1  13 TYR H    H 187.062   3.658  -1.471 1.00 . A A . 189 TYR H    1 1 
       20 35958 1 1  13 TYR HA   H 188.301   5.933  -0.049 1.00 . A A . 189 TYR HA   1 1 
       20 35959 1 1  13 TYR HB2  H 187.815   5.681  -2.967 1.00 . A A . 189 TYR HB2  1 1 
       20 35960 1 1  13 TYR HB3  H 187.937   7.253  -2.225 1.00 . A A . 189 TYR HB3  1 1 
       20 35961 1 1  13 TYR HD1  H 189.804   4.019  -2.071 1.00 . A A . 189 TYR HD1  1 1 
       20 35962 1 1  13 TYR HD2  H 189.986   8.249  -2.459 1.00 . A A . 189 TYR HD2  1 1 
       20 35963 1 1  13 TYR HE1  H 192.244   3.892  -2.258 1.00 . A A . 189 TYR HE1  1 1 
       20 35964 1 1  13 TYR HE2  H 192.434   8.135  -2.645 1.00 . A A . 189 TYR HE2  1 1 
       20 35965 1 1  13 TYR HH   H 194.126   6.128  -3.466 1.00 . A A . 189 TYR HH   1 1 
       20 35966 1 1  13 TYR N    N 187.650   4.178  -0.889 1.00 . A A . 189 TYR N    1 1 
       20 35967 1 1  13 TYR O    O 185.281   5.547  -0.589 1.00 . A A . 189 TYR O    1 1 
       20 35968 1 1  13 TYR OH   O 193.862   5.935  -2.564 1.00 . A A . 189 TYR OH   1 1 
       20 35969 1 1  14 ASP C    C 183.823   7.822  -0.816 1.00 . A A . 190 ASP C    1 1 
       20 35970 1 1  14 ASP CA   C 185.140   8.417  -0.319 1.00 . A A . 190 ASP CA   1 1 
       20 35971 1 1  14 ASP CB   C 185.416   9.733  -1.012 1.00 . A A . 190 ASP CB   1 1 
       20 35972 1 1  14 ASP CG   C 186.703  10.352  -0.503 1.00 . A A . 190 ASP CG   1 1 
       20 35973 1 1  14 ASP H    H 187.173   7.978  -0.712 1.00 . A A . 190 ASP H    1 1 
       20 35974 1 1  14 ASP HA   H 185.047   8.606   0.738 1.00 . A A . 190 ASP HA   1 1 
       20 35975 1 1  14 ASP HB2  H 185.513   9.550  -2.075 1.00 . A A . 190 ASP HB2  1 1 
       20 35976 1 1  14 ASP HB3  H 184.601  10.418  -0.830 1.00 . A A . 190 ASP HB3  1 1 
       20 35977 1 1  14 ASP N    N 186.309   7.559  -0.518 1.00 . A A . 190 ASP N    1 1 
       20 35978 1 1  14 ASP O    O 183.271   8.256  -1.828 1.00 . A A . 190 ASP O    1 1 
       20 35979 1 1  14 ASP OD1  O 187.783   9.945  -0.980 1.00 . A A . 190 ASP OD1  1 1 
       20 35980 1 1  14 ASP OD2  O 186.635  11.230   0.380 1.00 . A A . 190 ASP OD2  1 1 
       20 35981 1 1  15 LEU C    C 180.873   6.804   0.229 1.00 . A A . 191 LEU C    1 1 
       20 35982 1 1  15 LEU CA   C 182.084   6.168  -0.454 1.00 . A A . 191 LEU CA   1 1 
       20 35983 1 1  15 LEU CB   C 182.134   4.668  -0.116 1.00 . A A . 191 LEU CB   1 1 
       20 35984 1 1  15 LEU CD1  C 184.152   4.085   1.277 1.00 . A A . 191 LEU CD1  1 1 
       20 35985 1 1  15 LEU CD2  C 182.247   5.286   2.352 1.00 . A A . 191 LEU CD2  1 1 
       20 35986 1 1  15 LEU CG   C 182.646   4.274   1.285 1.00 . A A . 191 LEU CG   1 1 
       20 35987 1 1  15 LEU H    H 183.842   6.524   0.684 1.00 . A A . 191 LEU H    1 1 
       20 35988 1 1  15 LEU HA   H 181.963   6.273  -1.522 1.00 . A A . 191 LEU HA   1 1 
       20 35989 1 1  15 LEU HB2  H 181.134   4.273  -0.223 1.00 . A A . 191 LEU HB2  1 1 
       20 35990 1 1  15 LEU HB3  H 182.764   4.185  -0.848 1.00 . A A . 191 LEU HB3  1 1 
       20 35991 1 1  15 LEU HD11 H 184.467   3.759   0.298 1.00 . A A . 191 LEU HD11 1 1 
       20 35992 1 1  15 LEU HD12 H 184.424   3.338   2.009 1.00 . A A . 191 LEU HD12 1 1 
       20 35993 1 1  15 LEU HD13 H 184.635   5.018   1.520 1.00 . A A . 191 LEU HD13 1 1 
       20 35994 1 1  15 LEU HD21 H 181.198   5.521   2.255 1.00 . A A . 191 LEU HD21 1 1 
       20 35995 1 1  15 LEU HD22 H 182.832   6.186   2.237 1.00 . A A . 191 LEU HD22 1 1 
       20 35996 1 1  15 LEU HD23 H 182.429   4.866   3.331 1.00 . A A . 191 LEU HD23 1 1 
       20 35997 1 1  15 LEU HG   H 182.206   3.325   1.554 1.00 . A A . 191 LEU HG   1 1 
       20 35998 1 1  15 LEU N    N 183.331   6.827  -0.092 1.00 . A A . 191 LEU N    1 1 
       20 35999 1 1  15 LEU O    O 179.738   6.591  -0.197 1.00 . A A . 191 LEU O    1 1 
       20 36000 1 1  16 TYR C    C 179.581   9.516   1.428 1.00 . A A . 192 TYR C    1 1 
       20 36001 1 1  16 TYR CA   C 180.005   8.175   2.030 1.00 . A A . 192 TYR CA   1 1 
       20 36002 1 1  16 TYR CB   C 180.362   8.278   3.518 1.00 . A A . 192 TYR CB   1 1 
       20 36003 1 1  16 TYR CD1  C 181.663  10.432   3.466 1.00 . A A . 192 TYR CD1  1 1 
       20 36004 1 1  16 TYR CD2  C 179.917  10.203   5.069 1.00 . A A . 192 TYR CD2  1 1 
       20 36005 1 1  16 TYR CE1  C 181.936  11.695   3.939 1.00 . A A . 192 TYR CE1  1 1 
       20 36006 1 1  16 TYR CE2  C 180.184  11.465   5.550 1.00 . A A . 192 TYR CE2  1 1 
       20 36007 1 1  16 TYR CG   C 180.652   9.667   4.022 1.00 . A A . 192 TYR CG   1 1 
       20 36008 1 1  16 TYR CZ   C 181.195  12.211   4.982 1.00 . A A . 192 TYR CZ   1 1 
       20 36009 1 1  16 TYR H    H 182.025   7.701   1.612 1.00 . A A . 192 TYR H    1 1 
       20 36010 1 1  16 TYR HA   H 179.164   7.503   1.940 1.00 . A A . 192 TYR HA   1 1 
       20 36011 1 1  16 TYR HB2  H 179.543   7.889   4.098 1.00 . A A . 192 TYR HB2  1 1 
       20 36012 1 1  16 TYR HB3  H 181.238   7.672   3.705 1.00 . A A . 192 TYR HB3  1 1 
       20 36013 1 1  16 TYR HD1  H 182.242  10.027   2.647 1.00 . A A . 192 TYR HD1  1 1 
       20 36014 1 1  16 TYR HD2  H 179.126   9.616   5.509 1.00 . A A . 192 TYR HD2  1 1 
       20 36015 1 1  16 TYR HE1  H 182.727  12.268   3.495 1.00 . A A . 192 TYR HE1  1 1 
       20 36016 1 1  16 TYR HE2  H 179.601  11.862   6.366 1.00 . A A . 192 TYR HE2  1 1 
       20 36017 1 1  16 TYR HH   H 181.577  13.440   6.410 1.00 . A A . 192 TYR HH   1 1 
       20 36018 1 1  16 TYR N    N 181.102   7.558   1.302 1.00 . A A . 192 TYR N    1 1 
       20 36019 1 1  16 TYR O    O 178.567  10.089   1.829 1.00 . A A . 192 TYR O    1 1 
       20 36020 1 1  16 TYR OH   O 181.467  13.473   5.457 1.00 . A A . 192 TYR OH   1 1 
       20 36021 1 1  17 LEU C    C 179.072  11.113  -1.344 1.00 . A A . 193 LEU C    1 1 
       20 36022 1 1  17 LEU CA   C 180.042  11.289  -0.177 1.00 . A A . 193 LEU CA   1 1 
       20 36023 1 1  17 LEU CB   C 181.313  11.978  -0.669 1.00 . A A . 193 LEU CB   1 1 
       20 36024 1 1  17 LEU CD1  C 182.766  14.015  -0.564 1.00 . A A . 193 LEU CD1  1 1 
       20 36025 1 1  17 LEU CD2  C 180.437  14.191  -1.455 1.00 . A A . 193 LEU CD2  1 1 
       20 36026 1 1  17 LEU CG   C 181.344  13.492  -0.454 1.00 . A A . 193 LEU CG   1 1 
       20 36027 1 1  17 LEU H    H 181.153   9.519   0.186 1.00 . A A . 193 LEU H    1 1 
       20 36028 1 1  17 LEU HA   H 179.574  11.919   0.563 1.00 . A A . 193 LEU HA   1 1 
       20 36029 1 1  17 LEU HB2  H 182.157  11.542  -0.158 1.00 . A A . 193 LEU HB2  1 1 
       20 36030 1 1  17 LEU HB3  H 181.413  11.788  -1.727 1.00 . A A . 193 LEU HB3  1 1 
       20 36031 1 1  17 LEU HD11 H 182.869  14.906   0.037 1.00 . A A . 193 LEU HD11 1 1 
       20 36032 1 1  17 LEU HD12 H 182.984  14.250  -1.596 1.00 . A A . 193 LEU HD12 1 1 
       20 36033 1 1  17 LEU HD13 H 183.453  13.261  -0.214 1.00 . A A . 193 LEU HD13 1 1 
       20 36034 1 1  17 LEU HD21 H 179.405  13.989  -1.207 1.00 . A A . 193 LEU HD21 1 1 
       20 36035 1 1  17 LEU HD22 H 180.647  13.826  -2.448 1.00 . A A . 193 LEU HD22 1 1 
       20 36036 1 1  17 LEU HD23 H 180.613  15.256  -1.416 1.00 . A A . 193 LEU HD23 1 1 
       20 36037 1 1  17 LEU HG   H 180.982  13.715   0.539 1.00 . A A . 193 LEU HG   1 1 
       20 36038 1 1  17 LEU N    N 180.354  10.015   0.467 1.00 . A A . 193 LEU N    1 1 
       20 36039 1 1  17 LEU O    O 178.869  12.040  -2.128 1.00 . A A . 193 LEU O    1 1 
       20 36040 1 1  18 SER C    C 176.235  10.406  -2.308 1.00 . A A . 194 SER C    1 1 
       20 36041 1 1  18 SER CA   C 177.547   9.675  -2.555 1.00 . A A . 194 SER CA   1 1 
       20 36042 1 1  18 SER CB   C 177.292   8.173  -2.695 1.00 . A A . 194 SER CB   1 1 
       20 36043 1 1  18 SER H    H 178.669   9.220  -0.824 1.00 . A A . 194 SER H    1 1 
       20 36044 1 1  18 SER HA   H 177.990  10.044  -3.466 1.00 . A A . 194 SER HA   1 1 
       20 36045 1 1  18 SER HB2  H 178.233   7.658  -2.810 1.00 . A A . 194 SER HB2  1 1 
       20 36046 1 1  18 SER HB3  H 176.789   7.812  -1.810 1.00 . A A . 194 SER HB3  1 1 
       20 36047 1 1  18 SER HG   H 176.958   8.121  -4.626 1.00 . A A . 194 SER HG   1 1 
       20 36048 1 1  18 SER N    N 178.479   9.931  -1.468 1.00 . A A . 194 SER N    1 1 
       20 36049 1 1  18 SER O    O 175.747  10.457  -1.179 1.00 . A A . 194 SER O    1 1 
       20 36050 1 1  18 SER OG   O 176.480   7.896  -3.823 1.00 . A A . 194 SER OG   1 1 
       20 36051 1 1  19 PRO C    C 173.300  10.897  -2.576 1.00 . A A . 195 PRO C    1 1 
       20 36052 1 1  19 PRO CA   C 174.387  11.729  -3.244 1.00 . A A . 195 PRO CA   1 1 
       20 36053 1 1  19 PRO CB   C 174.003  12.052  -4.698 1.00 . A A . 195 PRO CB   1 1 
       20 36054 1 1  19 PRO CD   C 176.146  10.993  -4.742 1.00 . A A . 195 PRO CD   1 1 
       20 36055 1 1  19 PRO CG   C 174.897  11.210  -5.545 1.00 . A A . 195 PRO CG   1 1 
       20 36056 1 1  19 PRO HA   H 174.523  12.646  -2.694 1.00 . A A . 195 PRO HA   1 1 
       20 36057 1 1  19 PRO HB2  H 172.964  11.808  -4.859 1.00 . A A . 195 PRO HB2  1 1 
       20 36058 1 1  19 PRO HB3  H 174.161  13.104  -4.885 1.00 . A A . 195 PRO HB3  1 1 
       20 36059 1 1  19 PRO HD2  H 176.598  10.044  -4.991 1.00 . A A . 195 PRO HD2  1 1 
       20 36060 1 1  19 PRO HD3  H 176.845  11.801  -4.900 1.00 . A A . 195 PRO HD3  1 1 
       20 36061 1 1  19 PRO HG2  H 174.420  10.266  -5.757 1.00 . A A . 195 PRO HG2  1 1 
       20 36062 1 1  19 PRO HG3  H 175.129  11.729  -6.464 1.00 . A A . 195 PRO HG3  1 1 
       20 36063 1 1  19 PRO N    N 175.643  10.994  -3.363 1.00 . A A . 195 PRO N    1 1 
       20 36064 1 1  19 PRO O    O 172.351  11.433  -2.007 1.00 . A A . 195 PRO O    1 1 
       20 36065 1 1  20 LYS C    C 172.655   8.583  -0.540 1.00 . A A . 196 LYS C    1 1 
       20 36066 1 1  20 LYS CA   C 172.477   8.679  -2.054 1.00 . A A . 196 LYS CA   1 1 
       20 36067 1 1  20 LYS CB   C 172.599   7.288  -2.679 1.00 . A A . 196 LYS CB   1 1 
       20 36068 1 1  20 LYS CD   C 172.970   7.750  -5.123 1.00 . A A . 196 LYS CD   1 1 
       20 36069 1 1  20 LYS CE   C 173.197   6.758  -6.254 1.00 . A A . 196 LYS CE   1 1 
       20 36070 1 1  20 LYS CG   C 172.013   7.196  -4.078 1.00 . A A . 196 LYS CG   1 1 
       20 36071 1 1  20 LYS H    H 174.222   9.211  -3.118 1.00 . A A . 196 LYS H    1 1 
       20 36072 1 1  20 LYS HA   H 171.492   9.068  -2.261 1.00 . A A . 196 LYS HA   1 1 
       20 36073 1 1  20 LYS HB2  H 173.644   7.021  -2.731 1.00 . A A . 196 LYS HB2  1 1 
       20 36074 1 1  20 LYS HB3  H 172.086   6.577  -2.049 1.00 . A A . 196 LYS HB3  1 1 
       20 36075 1 1  20 LYS HD2  H 172.553   8.657  -5.534 1.00 . A A . 196 LYS HD2  1 1 
       20 36076 1 1  20 LYS HD3  H 173.916   7.968  -4.652 1.00 . A A . 196 LYS HD3  1 1 
       20 36077 1 1  20 LYS HE2  H 173.972   6.067  -5.958 1.00 . A A . 196 LYS HE2  1 1 
       20 36078 1 1  20 LYS HE3  H 172.280   6.215  -6.430 1.00 . A A . 196 LYS HE3  1 1 
       20 36079 1 1  20 LYS HG2  H 171.807   6.160  -4.305 1.00 . A A . 196 LYS HG2  1 1 
       20 36080 1 1  20 LYS HG3  H 171.092   7.762  -4.109 1.00 . A A . 196 LYS HG3  1 1 
       20 36081 1 1  20 LYS HZ1  H 173.146   6.984  -8.331 1.00 . A A . 196 LYS HZ1  1 1 
       20 36082 1 1  20 LYS HZ2  H 174.639   7.373  -7.635 1.00 . A A . 196 LYS HZ2  1 1 
       20 36083 1 1  20 LYS HZ3  H 173.334   8.439  -7.487 1.00 . A A . 196 LYS HZ3  1 1 
       20 36084 1 1  20 LYS N    N 173.446   9.583  -2.650 1.00 . A A . 196 LYS N    1 1 
       20 36085 1 1  20 LYS NZ   N 173.609   7.436  -7.514 1.00 . A A . 196 LYS NZ   1 1 
       20 36086 1 1  20 LYS O    O 171.679   8.441   0.195 1.00 . A A . 196 LYS O    1 1 
       20 36087 1 1  21 LEU C    C 174.068   9.840   2.104 1.00 . A A . 197 LEU C    1 1 
       20 36088 1 1  21 LEU CA   C 174.170   8.509   1.358 1.00 . A A . 197 LEU CA   1 1 
       20 36089 1 1  21 LEU CB   C 175.558   7.900   1.579 1.00 . A A . 197 LEU CB   1 1 
       20 36090 1 1  21 LEU CD1  C 176.433   9.067   3.628 1.00 . A A . 197 LEU CD1  1 1 
       20 36091 1 1  21 LEU CD2  C 174.843   7.145   3.866 1.00 . A A . 197 LEU CD2  1 1 
       20 36092 1 1  21 LEU CG   C 175.981   7.735   3.043 1.00 . A A . 197 LEU CG   1 1 
       20 36093 1 1  21 LEU H    H 174.654   8.720  -0.699 1.00 . A A . 197 LEU H    1 1 
       20 36094 1 1  21 LEU HA   H 173.434   7.839   1.767 1.00 . A A . 197 LEU HA   1 1 
       20 36095 1 1  21 LEU HB2  H 175.578   6.927   1.109 1.00 . A A . 197 LEU HB2  1 1 
       20 36096 1 1  21 LEU HB3  H 176.285   8.531   1.088 1.00 . A A . 197 LEU HB3  1 1 
       20 36097 1 1  21 LEU HD11 H 176.509   9.801   2.838 1.00 . A A . 197 LEU HD11 1 1 
       20 36098 1 1  21 LEU HD12 H 177.397   8.946   4.098 1.00 . A A . 197 LEU HD12 1 1 
       20 36099 1 1  21 LEU HD13 H 175.714   9.402   4.361 1.00 . A A . 197 LEU HD13 1 1 
       20 36100 1 1  21 LEU HD21 H 173.958   7.751   3.743 1.00 . A A . 197 LEU HD21 1 1 
       20 36101 1 1  21 LEU HD22 H 175.125   7.126   4.908 1.00 . A A . 197 LEU HD22 1 1 
       20 36102 1 1  21 LEU HD23 H 174.641   6.138   3.529 1.00 . A A . 197 LEU HD23 1 1 
       20 36103 1 1  21 LEU HG   H 176.816   7.052   3.092 1.00 . A A . 197 LEU HG   1 1 
       20 36104 1 1  21 LEU N    N 173.902   8.628  -0.073 1.00 . A A . 197 LEU N    1 1 
       20 36105 1 1  21 LEU O    O 173.413   9.922   3.142 1.00 . A A . 197 LEU O    1 1 
       20 36106 1 1  22 TRP C    C 173.604  13.081   1.756 1.00 . A A . 198 TRP C    1 1 
       20 36107 1 1  22 TRP CA   C 174.724  12.172   2.262 1.00 . A A . 198 TRP CA   1 1 
       20 36108 1 1  22 TRP CB   C 176.084  12.862   2.104 1.00 . A A . 198 TRP CB   1 1 
       20 36109 1 1  22 TRP CD1  C 176.595  13.316  -0.361 1.00 . A A . 198 TRP CD1  1 1 
       20 36110 1 1  22 TRP CD2  C 175.894  15.111   0.775 1.00 . A A . 198 TRP CD2  1 1 
       20 36111 1 1  22 TRP CE2  C 176.137  15.491  -0.557 1.00 . A A . 198 TRP CE2  1 1 
       20 36112 1 1  22 TRP CE3  C 175.442  16.076   1.680 1.00 . A A . 198 TRP CE3  1 1 
       20 36113 1 1  22 TRP CG   C 176.194  13.714   0.878 1.00 . A A . 198 TRP CG   1 1 
       20 36114 1 1  22 TRP CH2  C 175.502  17.720  -0.100 1.00 . A A . 198 TRP CH2  1 1 
       20 36115 1 1  22 TRP CZ2  C 175.944  16.796  -1.006 1.00 . A A . 198 TRP CZ2  1 1 
       20 36116 1 1  22 TRP CZ3  C 175.252  17.370   1.233 1.00 . A A . 198 TRP CZ3  1 1 
       20 36117 1 1  22 TRP H    H 175.262  10.750   0.781 1.00 . A A . 198 TRP H    1 1 
       20 36118 1 1  22 TRP HA   H 174.557  11.992   3.312 1.00 . A A . 198 TRP HA   1 1 
       20 36119 1 1  22 TRP HB2  H 176.261  13.492   2.962 1.00 . A A . 198 TRP HB2  1 1 
       20 36120 1 1  22 TRP HB3  H 176.857  12.107   2.056 1.00 . A A . 198 TRP HB3  1 1 
       20 36121 1 1  22 TRP HD1  H 176.893  12.308  -0.611 1.00 . A A . 198 TRP HD1  1 1 
       20 36122 1 1  22 TRP HE1  H 176.807  14.343  -2.175 1.00 . A A . 198 TRP HE1  1 1 
       20 36123 1 1  22 TRP HE3  H 175.244  15.826   2.712 1.00 . A A . 198 TRP HE3  1 1 
       20 36124 1 1  22 TRP HH2  H 175.340  18.743  -0.405 1.00 . A A . 198 TRP HH2  1 1 
       20 36125 1 1  22 TRP HZ2  H 176.132  17.081  -2.031 1.00 . A A . 198 TRP HZ2  1 1 
       20 36126 1 1  22 TRP HZ3  H 174.904  18.130   1.918 1.00 . A A . 198 TRP HZ3  1 1 
       20 36127 1 1  22 TRP N    N 174.735  10.871   1.598 1.00 . A A . 198 TRP N    1 1 
       20 36128 1 1  22 TRP NE1  N 176.564  14.378  -1.230 1.00 . A A . 198 TRP NE1  1 1 
       20 36129 1 1  22 TRP O    O 172.976  13.794   2.539 1.00 . A A . 198 TRP O    1 1 
       20 36130 1 1  23 ALA C    C 170.945  13.380   0.108 1.00 . A A . 199 ALA C    1 1 
       20 36131 1 1  23 ALA CA   C 172.347  13.929  -0.138 1.00 . A A . 199 ALA CA   1 1 
       20 36132 1 1  23 ALA CB   C 172.591  14.121  -1.626 1.00 . A A . 199 ALA CB   1 1 
       20 36133 1 1  23 ALA H    H 173.915  12.498  -0.132 1.00 . A A . 199 ALA H    1 1 
       20 36134 1 1  23 ALA HA   H 172.430  14.897   0.332 1.00 . A A . 199 ALA HA   1 1 
       20 36135 1 1  23 ALA HB1  H 172.424  15.155  -1.886 1.00 . A A . 199 ALA HB1  1 1 
       20 36136 1 1  23 ALA HB2  H 171.914  13.496  -2.187 1.00 . A A . 199 ALA HB2  1 1 
       20 36137 1 1  23 ALA HB3  H 173.608  13.853  -1.860 1.00 . A A . 199 ALA HB3  1 1 
       20 36138 1 1  23 ALA N    N 173.375  13.075   0.448 1.00 . A A . 199 ALA N    1 1 
       20 36139 1 1  23 ALA O    O 170.011  14.137   0.366 1.00 . A A . 199 ALA O    1 1 
       20 36140 1 1  24 LEU C    C 169.325  11.014   1.693 1.00 . A A . 200 LEU C    1 1 
       20 36141 1 1  24 LEU CA   C 169.507  11.421   0.234 1.00 . A A . 200 LEU CA   1 1 
       20 36142 1 1  24 LEU CB   C 169.365  10.195  -0.669 1.00 . A A . 200 LEU CB   1 1 
       20 36143 1 1  24 LEU CD1  C 167.911   9.893  -2.694 1.00 . A A . 200 LEU CD1  1 1 
       20 36144 1 1  24 LEU CD2  C 167.413   8.619  -0.600 1.00 . A A . 200 LEU CD2  1 1 
       20 36145 1 1  24 LEU CG   C 167.944   9.925  -1.174 1.00 . A A . 200 LEU CG   1 1 
       20 36146 1 1  24 LEU H    H 171.582  11.507  -0.188 1.00 . A A . 200 LEU H    1 1 
       20 36147 1 1  24 LEU HA   H 168.740  12.136  -0.023 1.00 . A A . 200 LEU HA   1 1 
       20 36148 1 1  24 LEU HB2  H 170.013  10.328  -1.524 1.00 . A A . 200 LEU HB2  1 1 
       20 36149 1 1  24 LEU HB3  H 169.698   9.329  -0.118 1.00 . A A . 200 LEU HB3  1 1 
       20 36150 1 1  24 LEU HD11 H 168.061  10.891  -3.078 1.00 . A A . 200 LEU HD11 1 1 
       20 36151 1 1  24 LEU HD12 H 166.954   9.520  -3.026 1.00 . A A . 200 LEU HD12 1 1 
       20 36152 1 1  24 LEU HD13 H 168.696   9.247  -3.058 1.00 . A A . 200 LEU HD13 1 1 
       20 36153 1 1  24 LEU HD21 H 166.782   8.135  -1.331 1.00 . A A . 200 LEU HD21 1 1 
       20 36154 1 1  24 LEU HD22 H 166.838   8.824   0.291 1.00 . A A . 200 LEU HD22 1 1 
       20 36155 1 1  24 LEU HD23 H 168.240   7.971  -0.354 1.00 . A A . 200 LEU HD23 1 1 
       20 36156 1 1  24 LEU HG   H 167.296  10.723  -0.844 1.00 . A A . 200 LEU HG   1 1 
       20 36157 1 1  24 LEU N    N 170.802  12.061   0.023 1.00 . A A . 200 LEU N    1 1 
       20 36158 1 1  24 LEU O    O 168.206  10.988   2.205 1.00 . A A . 200 LEU O    1 1 
       20 36159 1 1  25 ALA C    C 169.564   9.016   3.934 1.00 . A A . 201 ALA C    1 1 
       20 36160 1 1  25 ALA CA   C 170.388  10.288   3.760 1.00 . A A . 201 ALA CA   1 1 
       20 36161 1 1  25 ALA CB   C 169.821  11.408   4.619 1.00 . A A . 201 ALA CB   1 1 
       20 36162 1 1  25 ALA H    H 171.295  10.734   1.900 1.00 . A A . 201 ALA H    1 1 
       20 36163 1 1  25 ALA HA   H 171.400  10.096   4.082 1.00 . A A . 201 ALA HA   1 1 
       20 36164 1 1  25 ALA HB1  H 169.526  11.012   5.579 1.00 . A A . 201 ALA HB1  1 1 
       20 36165 1 1  25 ALA HB2  H 168.962  11.839   4.127 1.00 . A A . 201 ALA HB2  1 1 
       20 36166 1 1  25 ALA HB3  H 170.574  12.170   4.760 1.00 . A A . 201 ALA HB3  1 1 
       20 36167 1 1  25 ALA N    N 170.431  10.696   2.359 1.00 . A A . 201 ALA N    1 1 
       20 36168 1 1  25 ALA O    O 168.355   9.014   3.710 1.00 . A A . 201 ALA O    1 1 
       20 36169 1 1  26 THR C    C 168.828   6.624   5.877 1.00 . A A . 202 THR C    1 1 
       20 36170 1 1  26 THR CA   C 169.563   6.654   4.537 1.00 . A A . 202 THR CA   1 1 
       20 36171 1 1  26 THR CB   C 170.584   5.516   4.481 1.00 . A A . 202 THR CB   1 1 
       20 36172 1 1  26 THR CG2  C 169.957   4.162   4.229 1.00 . A A . 202 THR CG2  1 1 
       20 36173 1 1  26 THR H    H 171.195   8.003   4.493 1.00 . A A . 202 THR H    1 1 
       20 36174 1 1  26 THR HA   H 168.849   6.522   3.739 1.00 . A A . 202 THR HA   1 1 
       20 36175 1 1  26 THR HB   H 171.106   5.468   5.426 1.00 . A A . 202 THR HB   1 1 
       20 36176 1 1  26 THR HG1  H 172.249   6.290   3.800 1.00 . A A . 202 THR HG1  1 1 
       20 36177 1 1  26 THR HG21 H 168.951   4.151   4.623 1.00 . A A . 202 THR HG21 1 1 
       20 36178 1 1  26 THR HG22 H 170.543   3.398   4.718 1.00 . A A . 202 THR HG22 1 1 
       20 36179 1 1  26 THR HG23 H 169.929   3.970   3.166 1.00 . A A . 202 THR HG23 1 1 
       20 36180 1 1  26 THR N    N 170.231   7.936   4.334 1.00 . A A . 202 THR N    1 1 
       20 36181 1 1  26 THR O    O 169.458   6.602   6.934 1.00 . A A . 202 THR O    1 1 
       20 36182 1 1  26 THR OG1  O 171.536   5.746   3.458 1.00 . A A . 202 THR OG1  1 1 
       20 36183 1 1  27 PRO C    C 166.728   5.231   7.775 1.00 . A A . 203 PRO C    1 1 
       20 36184 1 1  27 PRO CA   C 166.672   6.590   7.081 1.00 . A A . 203 PRO CA   1 1 
       20 36185 1 1  27 PRO CB   C 165.243   6.886   6.590 1.00 . A A . 203 PRO CB   1 1 
       20 36186 1 1  27 PRO CD   C 166.635   6.645   4.658 1.00 . A A . 203 PRO CD   1 1 
       20 36187 1 1  27 PRO CG   C 165.381   7.296   5.160 1.00 . A A . 203 PRO CG   1 1 
       20 36188 1 1  27 PRO HA   H 166.983   7.358   7.775 1.00 . A A . 203 PRO HA   1 1 
       20 36189 1 1  27 PRO HB2  H 164.637   5.997   6.685 1.00 . A A . 203 PRO HB2  1 1 
       20 36190 1 1  27 PRO HB3  H 164.816   7.679   7.185 1.00 . A A . 203 PRO HB3  1 1 
       20 36191 1 1  27 PRO HD2  H 166.429   5.644   4.306 1.00 . A A . 203 PRO HD2  1 1 
       20 36192 1 1  27 PRO HD3  H 167.085   7.239   3.879 1.00 . A A . 203 PRO HD3  1 1 
       20 36193 1 1  27 PRO HG2  H 164.528   6.949   4.595 1.00 . A A . 203 PRO HG2  1 1 
       20 36194 1 1  27 PRO HG3  H 165.464   8.370   5.093 1.00 . A A . 203 PRO HG3  1 1 
       20 36195 1 1  27 PRO N    N 167.480   6.619   5.858 1.00 . A A . 203 PRO N    1 1 
       20 36196 1 1  27 PRO O    O 165.709   4.557   7.928 1.00 . A A . 203 PRO O    1 1 
       20 36197 1 1  28 GLN C    C 168.116   3.736  10.387 1.00 . A A . 204 GLN C    1 1 
       20 36198 1 1  28 GLN CA   C 168.110   3.555   8.872 1.00 . A A . 204 GLN CA   1 1 
       20 36199 1 1  28 GLN CB   C 169.415   2.898   8.419 1.00 . A A . 204 GLN CB   1 1 
       20 36200 1 1  28 GLN CD   C 170.488   1.227   6.859 1.00 . A A . 204 GLN CD   1 1 
       20 36201 1 1  28 GLN CG   C 169.275   2.092   7.138 1.00 . A A . 204 GLN CG   1 1 
       20 36202 1 1  28 GLN H    H 168.701   5.413   8.046 1.00 . A A . 204 GLN H    1 1 
       20 36203 1 1  28 GLN HA   H 167.282   2.916   8.603 1.00 . A A . 204 GLN HA   1 1 
       20 36204 1 1  28 GLN HB2  H 170.154   3.668   8.256 1.00 . A A . 204 GLN HB2  1 1 
       20 36205 1 1  28 GLN HB3  H 169.761   2.238   9.200 1.00 . A A . 204 GLN HB3  1 1 
       20 36206 1 1  28 GLN HE21 H 169.710  -0.256   7.931 1.00 . A A . 204 GLN HE21 1 1 
       20 36207 1 1  28 GLN HE22 H 171.257  -0.569   7.228 1.00 . A A . 204 GLN HE22 1 1 
       20 36208 1 1  28 GLN HG2  H 168.408   1.453   7.223 1.00 . A A . 204 GLN HG2  1 1 
       20 36209 1 1  28 GLN HG3  H 169.139   2.774   6.312 1.00 . A A . 204 GLN HG3  1 1 
       20 36210 1 1  28 GLN N    N 167.925   4.834   8.195 1.00 . A A . 204 GLN N    1 1 
       20 36211 1 1  28 GLN NE2  N 170.485   0.011   7.393 1.00 . A A . 204 GLN NE2  1 1 
       20 36212 1 1  28 GLN O    O 168.415   4.818  10.892 1.00 . A A . 204 GLN O    1 1 
       20 36213 1 1  28 GLN OE1  O 171.419   1.646   6.169 1.00 . A A . 204 GLN OE1  1 1 
       20 36214 1 1  29 LYS C    C 168.492   1.516  13.160 1.00 . A A . 205 LYS C    1 1 
       20 36215 1 1  29 LYS CA   C 167.751   2.709  12.564 1.00 . A A . 205 LYS CA   1 1 
       20 36216 1 1  29 LYS CB   C 166.302   2.727  13.060 1.00 . A A . 205 LYS CB   1 1 
       20 36217 1 1  29 LYS CD   C 164.557   4.091  14.250 1.00 . A A . 205 LYS CD   1 1 
       20 36218 1 1  29 LYS CE   C 164.086   4.040  15.695 1.00 . A A . 205 LYS CE   1 1 
       20 36219 1 1  29 LYS CG   C 166.040   3.771  14.134 1.00 . A A . 205 LYS CG   1 1 
       20 36220 1 1  29 LYS H    H 167.555   1.834  10.646 1.00 . A A . 205 LYS H    1 1 
       20 36221 1 1  29 LYS HA   H 168.241   3.617  12.881 1.00 . A A . 205 LYS HA   1 1 
       20 36222 1 1  29 LYS HB2  H 165.651   2.930  12.223 1.00 . A A . 205 LYS HB2  1 1 
       20 36223 1 1  29 LYS HB3  H 166.060   1.756  13.466 1.00 . A A . 205 LYS HB3  1 1 
       20 36224 1 1  29 LYS HD2  H 164.383   5.083  13.861 1.00 . A A . 205 LYS HD2  1 1 
       20 36225 1 1  29 LYS HD3  H 163.996   3.372  13.672 1.00 . A A . 205 LYS HD3  1 1 
       20 36226 1 1  29 LYS HE2  H 163.046   3.751  15.710 1.00 . A A . 205 LYS HE2  1 1 
       20 36227 1 1  29 LYS HE3  H 164.672   3.304  16.225 1.00 . A A . 205 LYS HE3  1 1 
       20 36228 1 1  29 LYS HG2  H 166.393   3.394  15.082 1.00 . A A . 205 LYS HG2  1 1 
       20 36229 1 1  29 LYS HG3  H 166.576   4.674  13.881 1.00 . A A . 205 LYS HG3  1 1 
       20 36230 1 1  29 LYS HZ1  H 164.161   6.128  15.679 1.00 . A A . 205 LYS HZ1  1 1 
       20 36231 1 1  29 LYS HZ2  H 165.157   5.415  16.846 1.00 . A A . 205 LYS HZ2  1 1 
       20 36232 1 1  29 LYS HZ3  H 163.484   5.476  17.087 1.00 . A A . 205 LYS HZ3  1 1 
       20 36233 1 1  29 LYS N    N 167.784   2.669  11.106 1.00 . A A . 205 LYS N    1 1 
       20 36234 1 1  29 LYS NZ   N 164.232   5.357  16.373 1.00 . A A . 205 LYS NZ   1 1 
       20 36235 1 1  29 LYS O    O 168.147   1.033  14.239 1.00 . A A . 205 LYS O    1 1 
       20 36236 1 1  30 ASN C    C 171.750   0.030  12.438 1.00 . A A . 206 ASN C    1 1 
       20 36237 1 1  30 ASN CA   C 170.305  -0.089  12.910 1.00 . A A . 206 ASN CA   1 1 
       20 36238 1 1  30 ASN CB   C 169.698  -1.399  12.404 1.00 . A A . 206 ASN CB   1 1 
       20 36239 1 1  30 ASN CG   C 169.923  -2.551  13.363 1.00 . A A . 206 ASN CG   1 1 
       20 36240 1 1  30 ASN H    H 169.742   1.474  11.599 1.00 . A A . 206 ASN H    1 1 
       20 36241 1 1  30 ASN HA   H 170.290  -0.090  13.990 1.00 . A A . 206 ASN HA   1 1 
       20 36242 1 1  30 ASN HB2  H 168.634  -1.268  12.273 1.00 . A A . 206 ASN HB2  1 1 
       20 36243 1 1  30 ASN HB3  H 170.145  -1.653  11.453 1.00 . A A . 206 ASN HB3  1 1 
       20 36244 1 1  30 ASN HD21 H 167.962  -2.769  13.602 1.00 . A A . 206 ASN HD21 1 1 
       20 36245 1 1  30 ASN HD22 H 168.953  -3.866  14.494 1.00 . A A . 206 ASN HD22 1 1 
       20 36246 1 1  30 ASN N    N 169.514   1.046  12.452 1.00 . A A . 206 ASN N    1 1 
       20 36247 1 1  30 ASN ND2  N 168.837  -3.120  13.871 1.00 . A A . 206 ASN ND2  1 1 
       20 36248 1 1  30 ASN O    O 172.686  -0.147  13.217 1.00 . A A . 206 ASN O    1 1 
       20 36249 1 1  30 ASN OD1  O 171.062  -2.926  13.644 1.00 . A A . 206 ASN OD1  1 1 
       20 36250 1 1  31 GLY C    C 173.353   1.650   9.641 1.00 . A A . 207 GLY C    1 1 
       20 36251 1 1  31 GLY CA   C 173.254   0.477  10.597 1.00 . A A . 207 GLY CA   1 1 
       20 36252 1 1  31 GLY H    H 171.137   0.467  10.584 1.00 . A A . 207 GLY H    1 1 
       20 36253 1 1  31 GLY HA2  H 173.957   0.622  11.405 1.00 . A A . 207 GLY HA2  1 1 
       20 36254 1 1  31 GLY HA3  H 173.507  -0.428  10.070 1.00 . A A . 207 GLY HA3  1 1 
       20 36255 1 1  31 GLY N    N 171.921   0.336  11.156 1.00 . A A . 207 GLY N    1 1 
       20 36256 1 1  31 GLY O    O 173.223   1.483   8.429 1.00 . A A . 207 GLY O    1 1 
       20 36257 1 1  32 ARG C    C 174.654   3.903   8.223 1.00 . A A . 208 ARG C    1 1 
       20 36258 1 1  32 ARG CA   C 173.699   4.071   9.414 1.00 . A A . 208 ARG CA   1 1 
       20 36259 1 1  32 ARG CB   C 174.162   5.218  10.319 1.00 . A A . 208 ARG CB   1 1 
       20 36260 1 1  32 ARG CD   C 173.928   6.344  12.556 1.00 . A A . 208 ARG CD   1 1 
       20 36261 1 1  32 ARG CG   C 173.263   5.446  11.524 1.00 . A A . 208 ARG CG   1 1 
       20 36262 1 1  32 ARG CZ   C 174.376   8.530  11.503 1.00 . A A . 208 ARG CZ   1 1 
       20 36263 1 1  32 ARG H    H 173.673   2.891  11.172 1.00 . A A . 208 ARG H    1 1 
       20 36264 1 1  32 ARG HA   H 172.716   4.308   9.033 1.00 . A A . 208 ARG HA   1 1 
       20 36265 1 1  32 ARG HB2  H 175.158   5.000  10.677 1.00 . A A . 208 ARG HB2  1 1 
       20 36266 1 1  32 ARG HB3  H 174.189   6.130   9.743 1.00 . A A . 208 ARG HB3  1 1 
       20 36267 1 1  32 ARG HD2  H 173.556   6.079  13.535 1.00 . A A . 208 ARG HD2  1 1 
       20 36268 1 1  32 ARG HD3  H 174.995   6.182  12.522 1.00 . A A . 208 ARG HD3  1 1 
       20 36269 1 1  32 ARG HE   H 172.885   8.155  12.776 1.00 . A A . 208 ARG HE   1 1 
       20 36270 1 1  32 ARG HG2  H 172.348   5.915  11.193 1.00 . A A . 208 ARG HG2  1 1 
       20 36271 1 1  32 ARG HG3  H 173.037   4.495  11.981 1.00 . A A . 208 ARG HG3  1 1 
       20 36272 1 1  32 ARG HH11 H 175.674   7.072  10.970 1.00 . A A . 208 ARG HH11 1 1 
       20 36273 1 1  32 ARG HH12 H 175.961   8.620  10.250 1.00 . A A . 208 ARG HH12 1 1 
       20 36274 1 1  32 ARG HH21 H 173.264  10.185  11.827 1.00 . A A . 208 ARG HH21 1 1 
       20 36275 1 1  32 ARG HH22 H 174.594  10.386  10.736 1.00 . A A . 208 ARG HH22 1 1 
       20 36276 1 1  32 ARG N    N 173.583   2.838  10.198 1.00 . A A . 208 ARG N    1 1 
       20 36277 1 1  32 ARG NE   N 173.652   7.758  12.312 1.00 . A A . 208 ARG NE   1 1 
       20 36278 1 1  32 ARG NH1  N 175.422   8.033  10.855 1.00 . A A . 208 ARG NH1  1 1 
       20 36279 1 1  32 ARG NH2  N 174.051   9.805  11.342 1.00 . A A . 208 ARG NH2  1 1 
       20 36280 1 1  32 ARG O    O 174.859   2.797   7.729 1.00 . A A . 208 ARG O    1 1 
       20 36281 1 1  33 VAL C    C 177.102   3.787   6.680 1.00 . A A . 209 VAL C    1 1 
       20 36282 1 1  33 VAL CA   C 176.155   4.987   6.619 1.00 . A A . 209 VAL CA   1 1 
       20 36283 1 1  33 VAL CB   C 176.985   6.286   6.547 1.00 . A A . 209 VAL CB   1 1 
       20 36284 1 1  33 VAL CG1  C 177.838   6.455   7.794 1.00 . A A . 209 VAL CG1  1 1 
       20 36285 1 1  33 VAL CG2  C 177.850   6.302   5.296 1.00 . A A . 209 VAL CG2  1 1 
       20 36286 1 1  33 VAL H    H 175.032   5.871   8.178 1.00 . A A . 209 VAL H    1 1 
       20 36287 1 1  33 VAL HA   H 175.563   4.917   5.718 1.00 . A A . 209 VAL HA   1 1 
       20 36288 1 1  33 VAL HB   H 176.300   7.120   6.493 1.00 . A A . 209 VAL HB   1 1 
       20 36289 1 1  33 VAL HG11 H 177.212   6.381   8.671 1.00 . A A . 209 VAL HG11 1 1 
       20 36290 1 1  33 VAL HG12 H 178.315   7.425   7.774 1.00 . A A . 209 VAL HG12 1 1 
       20 36291 1 1  33 VAL HG13 H 178.592   5.683   7.823 1.00 . A A . 209 VAL HG13 1 1 
       20 36292 1 1  33 VAL HG21 H 177.354   5.757   4.506 1.00 . A A . 209 VAL HG21 1 1 
       20 36293 1 1  33 VAL HG22 H 178.803   5.841   5.510 1.00 . A A . 209 VAL HG22 1 1 
       20 36294 1 1  33 VAL HG23 H 178.006   7.324   4.984 1.00 . A A . 209 VAL HG23 1 1 
       20 36295 1 1  33 VAL N    N 175.234   5.014   7.756 1.00 . A A . 209 VAL N    1 1 
       20 36296 1 1  33 VAL O    O 177.565   3.301   5.649 1.00 . A A . 209 VAL O    1 1 
       20 36297 1 1  34 GLN C    C 177.721   0.935   7.344 1.00 . A A . 210 GLN C    1 1 
       20 36298 1 1  34 GLN CA   C 178.259   2.165   8.073 1.00 . A A . 210 GLN CA   1 1 
       20 36299 1 1  34 GLN CB   C 178.425   1.858   9.562 1.00 . A A . 210 GLN CB   1 1 
       20 36300 1 1  34 GLN CD   C 179.523   0.116  11.024 1.00 . A A . 210 GLN CD   1 1 
       20 36301 1 1  34 GLN CG   C 179.704   1.104   9.888 1.00 . A A . 210 GLN CG   1 1 
       20 36302 1 1  34 GLN H    H 176.979   3.736   8.675 1.00 . A A . 210 GLN H    1 1 
       20 36303 1 1  34 GLN HA   H 179.223   2.421   7.659 1.00 . A A . 210 GLN HA   1 1 
       20 36304 1 1  34 GLN HB2  H 178.431   2.788  10.111 1.00 . A A . 210 GLN HB2  1 1 
       20 36305 1 1  34 GLN HB3  H 177.587   1.262   9.891 1.00 . A A . 210 GLN HB3  1 1 
       20 36306 1 1  34 GLN HE21 H 179.873  -1.405   9.792 1.00 . A A . 210 GLN HE21 1 1 
       20 36307 1 1  34 GLN HE22 H 179.553  -1.829  11.435 1.00 . A A . 210 GLN HE22 1 1 
       20 36308 1 1  34 GLN HG2  H 180.021   0.563   9.010 1.00 . A A . 210 GLN HG2  1 1 
       20 36309 1 1  34 GLN HG3  H 180.466   1.816  10.168 1.00 . A A . 210 GLN HG3  1 1 
       20 36310 1 1  34 GLN N    N 177.378   3.311   7.889 1.00 . A A . 210 GLN N    1 1 
       20 36311 1 1  34 GLN NE2  N 179.664  -1.169  10.720 1.00 . A A . 210 GLN NE2  1 1 
       20 36312 1 1  34 GLN O    O 178.477   0.213   6.693 1.00 . A A . 210 GLN O    1 1 
       20 36313 1 1  34 GLN OE1  O 179.262   0.503  12.164 1.00 . A A . 210 GLN OE1  1 1 
       20 36314 1 1  35 GLU C    C 175.647  -0.240   5.307 1.00 . A A . 211 GLU C    1 1 
       20 36315 1 1  35 GLU CA   C 175.796  -0.461   6.810 1.00 . A A . 211 GLU CA   1 1 
       20 36316 1 1  35 GLU CB   C 174.430  -0.750   7.429 1.00 . A A . 211 GLU CB   1 1 
       20 36317 1 1  35 GLU CD   C 172.862  -2.410   6.348 1.00 . A A . 211 GLU CD   1 1 
       20 36318 1 1  35 GLU CG   C 174.007  -2.206   7.320 1.00 . A A . 211 GLU CG   1 1 
       20 36319 1 1  35 GLU H    H 175.854   1.298   7.994 1.00 . A A . 211 GLU H    1 1 
       20 36320 1 1  35 GLU HA   H 176.440  -1.313   6.972 1.00 . A A . 211 GLU HA   1 1 
       20 36321 1 1  35 GLU HB2  H 174.461  -0.485   8.474 1.00 . A A . 211 GLU HB2  1 1 
       20 36322 1 1  35 GLU HB3  H 173.687  -0.142   6.934 1.00 . A A . 211 GLU HB3  1 1 
       20 36323 1 1  35 GLU HG2  H 174.852  -2.788   6.983 1.00 . A A . 211 GLU HG2  1 1 
       20 36324 1 1  35 GLU HG3  H 173.699  -2.552   8.295 1.00 . A A . 211 GLU HG3  1 1 
       20 36325 1 1  35 GLU N    N 176.415   0.692   7.459 1.00 . A A . 211 GLU N    1 1 
       20 36326 1 1  35 GLU O    O 175.879  -1.151   4.512 1.00 . A A . 211 GLU O    1 1 
       20 36327 1 1  35 GLU OE1  O 173.132  -2.591   5.141 1.00 . A A . 211 GLU OE1  1 1 
       20 36328 1 1  35 GLU OE2  O 171.695  -2.389   6.792 1.00 . A A . 211 GLU OE2  1 1 
       20 36329 1 1  36 LYS C    C 176.316   0.989   2.706 1.00 . A A . 212 LYS C    1 1 
       20 36330 1 1  36 LYS CA   C 175.063   1.303   3.516 1.00 . A A . 212 LYS CA   1 1 
       20 36331 1 1  36 LYS CB   C 174.697   2.782   3.367 1.00 . A A . 212 LYS CB   1 1 
       20 36332 1 1  36 LYS CD   C 173.588   4.173   1.587 1.00 . A A . 212 LYS CD   1 1 
       20 36333 1 1  36 LYS CE   C 173.005   3.838   0.223 1.00 . A A . 212 LYS CE   1 1 
       20 36334 1 1  36 LYS CG   C 173.429   3.015   2.560 1.00 . A A . 212 LYS CG   1 1 
       20 36335 1 1  36 LYS H    H 175.075   1.652   5.606 1.00 . A A . 212 LYS H    1 1 
       20 36336 1 1  36 LYS HA   H 174.248   0.701   3.142 1.00 . A A . 212 LYS HA   1 1 
       20 36337 1 1  36 LYS HB2  H 174.555   3.206   4.350 1.00 . A A . 212 LYS HB2  1 1 
       20 36338 1 1  36 LYS HB3  H 175.511   3.296   2.877 1.00 . A A . 212 LYS HB3  1 1 
       20 36339 1 1  36 LYS HD2  H 173.078   5.037   1.983 1.00 . A A . 212 LYS HD2  1 1 
       20 36340 1 1  36 LYS HD3  H 174.640   4.394   1.473 1.00 . A A . 212 LYS HD3  1 1 
       20 36341 1 1  36 LYS HE2  H 173.464   2.932  -0.139 1.00 . A A . 212 LYS HE2  1 1 
       20 36342 1 1  36 LYS HE3  H 171.941   3.685   0.330 1.00 . A A . 212 LYS HE3  1 1 
       20 36343 1 1  36 LYS HG2  H 173.198   2.120   2.004 1.00 . A A . 212 LYS HG2  1 1 
       20 36344 1 1  36 LYS HG3  H 172.619   3.237   3.240 1.00 . A A . 212 LYS HG3  1 1 
       20 36345 1 1  36 LYS HZ1  H 174.255   5.005  -0.976 1.00 . A A . 212 LYS HZ1  1 1 
       20 36346 1 1  36 LYS HZ2  H 172.907   5.836  -0.382 1.00 . A A . 212 LYS HZ2  1 1 
       20 36347 1 1  36 LYS HZ3  H 172.727   4.728  -1.647 1.00 . A A . 212 LYS HZ3  1 1 
       20 36348 1 1  36 LYS N    N 175.250   0.969   4.925 1.00 . A A . 212 LYS N    1 1 
       20 36349 1 1  36 LYS NZ   N 173.239   4.928  -0.764 1.00 . A A . 212 LYS NZ   1 1 
       20 36350 1 1  36 LYS O    O 176.233   0.543   1.562 1.00 . A A . 212 LYS O    1 1 
       20 36351 1 1  37 VAL C    C 179.051  -0.523   2.574 1.00 . A A . 213 VAL C    1 1 
       20 36352 1 1  37 VAL CA   C 178.749   0.973   2.639 1.00 . A A . 213 VAL CA   1 1 
       20 36353 1 1  37 VAL CB   C 179.908   1.692   3.361 1.00 . A A . 213 VAL CB   1 1 
       20 36354 1 1  37 VAL CG1  C 181.244   1.358   2.712 1.00 . A A . 213 VAL CG1  1 1 
       20 36355 1 1  37 VAL CG2  C 179.675   3.196   3.371 1.00 . A A . 213 VAL CG2  1 1 
       20 36356 1 1  37 VAL H    H 177.479   1.584   4.217 1.00 . A A . 213 VAL H    1 1 
       20 36357 1 1  37 VAL HA   H 178.683   1.361   1.633 1.00 . A A . 213 VAL HA   1 1 
       20 36358 1 1  37 VAL HB   H 179.935   1.349   4.384 1.00 . A A . 213 VAL HB   1 1 
       20 36359 1 1  37 VAL HG11 H 182.007   2.018   3.101 1.00 . A A . 213 VAL HG11 1 1 
       20 36360 1 1  37 VAL HG12 H 181.167   1.485   1.643 1.00 . A A . 213 VAL HG12 1 1 
       20 36361 1 1  37 VAL HG13 H 181.505   0.334   2.936 1.00 . A A . 213 VAL HG13 1 1 
       20 36362 1 1  37 VAL HG21 H 180.382   3.665   4.037 1.00 . A A . 213 VAL HG21 1 1 
       20 36363 1 1  37 VAL HG22 H 178.670   3.403   3.708 1.00 . A A . 213 VAL HG22 1 1 
       20 36364 1 1  37 VAL HG23 H 179.806   3.587   2.372 1.00 . A A . 213 VAL HG23 1 1 
       20 36365 1 1  37 VAL N    N 177.477   1.227   3.304 1.00 . A A . 213 VAL N    1 1 
       20 36366 1 1  37 VAL O    O 179.661  -1.000   1.618 1.00 . A A . 213 VAL O    1 1 
       20 36367 1 1  38 MET C    C 178.061  -3.445   2.608 1.00 . A A . 214 MET C    1 1 
       20 36368 1 1  38 MET CA   C 178.869  -2.692   3.664 1.00 . A A . 214 MET CA   1 1 
       20 36369 1 1  38 MET CB   C 178.522  -3.222   5.057 1.00 . A A . 214 MET CB   1 1 
       20 36370 1 1  38 MET CE   C 182.170  -4.347   6.244 1.00 . A A . 214 MET CE   1 1 
       20 36371 1 1  38 MET CG   C 179.484  -4.286   5.560 1.00 . A A . 214 MET CG   1 1 
       20 36372 1 1  38 MET H    H 178.157  -0.815   4.337 1.00 . A A . 214 MET H    1 1 
       20 36373 1 1  38 MET HA   H 179.919  -2.859   3.481 1.00 . A A . 214 MET HA   1 1 
       20 36374 1 1  38 MET HB2  H 178.531  -2.397   5.755 1.00 . A A . 214 MET HB2  1 1 
       20 36375 1 1  38 MET HB3  H 177.530  -3.648   5.031 1.00 . A A . 214 MET HB3  1 1 
       20 36376 1 1  38 MET HE1  H 182.476  -3.839   5.342 1.00 . A A . 214 MET HE1  1 1 
       20 36377 1 1  38 MET HE2  H 182.044  -5.400   6.040 1.00 . A A . 214 MET HE2  1 1 
       20 36378 1 1  38 MET HE3  H 182.924  -4.216   7.006 1.00 . A A . 214 MET HE3  1 1 
       20 36379 1 1  38 MET HG2  H 178.913  -5.097   5.985 1.00 . A A . 214 MET HG2  1 1 
       20 36380 1 1  38 MET HG3  H 180.063  -4.653   4.725 1.00 . A A . 214 MET HG3  1 1 
       20 36381 1 1  38 MET N    N 178.631  -1.254   3.600 1.00 . A A . 214 MET N    1 1 
       20 36382 1 1  38 MET O    O 178.588  -4.320   1.920 1.00 . A A . 214 MET O    1 1 
       20 36383 1 1  38 MET SD   S 180.617  -3.661   6.817 1.00 . A A . 214 MET SD   1 1 
       20 36384 1 1  39 GLU C    C 176.261  -3.411   0.094 1.00 . A A . 215 GLU C    1 1 
       20 36385 1 1  39 GLU CA   C 175.901  -3.774   1.532 1.00 . A A . 215 GLU CA   1 1 
       20 36386 1 1  39 GLU CB   C 174.440  -3.409   1.811 1.00 . A A . 215 GLU CB   1 1 
       20 36387 1 1  39 GLU CD   C 172.751  -1.570   2.188 1.00 . A A . 215 GLU CD   1 1 
       20 36388 1 1  39 GLU CG   C 174.156  -1.918   1.737 1.00 . A A . 215 GLU CG   1 1 
       20 36389 1 1  39 GLU H    H 176.412  -2.418   3.078 1.00 . A A . 215 GLU H    1 1 
       20 36390 1 1  39 GLU HA   H 176.021  -4.839   1.657 1.00 . A A . 215 GLU HA   1 1 
       20 36391 1 1  39 GLU HB2  H 173.812  -3.910   1.089 1.00 . A A . 215 GLU HB2  1 1 
       20 36392 1 1  39 GLU HB3  H 174.179  -3.755   2.802 1.00 . A A . 215 GLU HB3  1 1 
       20 36393 1 1  39 GLU HG2  H 174.859  -1.398   2.369 1.00 . A A . 215 GLU HG2  1 1 
       20 36394 1 1  39 GLU HG3  H 174.281  -1.592   0.715 1.00 . A A . 215 GLU HG3  1 1 
       20 36395 1 1  39 GLU N    N 176.779  -3.113   2.495 1.00 . A A . 215 GLU N    1 1 
       20 36396 1 1  39 GLU O    O 176.404  -4.288  -0.758 1.00 . A A . 215 GLU O    1 1 
       20 36397 1 1  39 GLU OE1  O 171.796  -1.871   1.441 1.00 . A A . 215 GLU OE1  1 1 
       20 36398 1 1  39 GLU OE2  O 172.606  -0.997   3.287 1.00 . A A . 215 GLU OE2  1 1 
       20 36399 1 1  40 HIS C    C 178.036  -2.262  -2.016 1.00 . A A . 216 HIS C    1 1 
       20 36400 1 1  40 HIS CA   C 176.732  -1.645  -1.517 1.00 . A A . 216 HIS CA   1 1 
       20 36401 1 1  40 HIS CB   C 176.835  -0.119  -1.537 1.00 . A A . 216 HIS CB   1 1 
       20 36402 1 1  40 HIS CD2  C 176.584   1.083  -3.823 1.00 . A A . 216 HIS CD2  1 1 
       20 36403 1 1  40 HIS CE1  C 174.396   1.201  -3.885 1.00 . A A . 216 HIS CE1  1 1 
       20 36404 1 1  40 HIS CG   C 176.114   0.512  -2.688 1.00 . A A . 216 HIS CG   1 1 
       20 36405 1 1  40 HIS H    H 176.267  -1.462   0.541 1.00 . A A . 216 HIS H    1 1 
       20 36406 1 1  40 HIS HA   H 175.934  -1.947  -2.178 1.00 . A A . 216 HIS HA   1 1 
       20 36407 1 1  40 HIS HB2  H 176.411   0.275  -0.626 1.00 . A A . 216 HIS HB2  1 1 
       20 36408 1 1  40 HIS HB3  H 177.875   0.167  -1.597 1.00 . A A . 216 HIS HB3  1 1 
       20 36409 1 1  40 HIS HD1  H 174.110   0.276  -2.082 1.00 . A A . 216 HIS HD1  1 1 
       20 36410 1 1  40 HIS HD2  H 177.623   1.189  -4.104 1.00 . A A . 216 HIS HD2  1 1 
       20 36411 1 1  40 HIS HE1  H 173.386   1.408  -4.207 1.00 . A A . 216 HIS HE1  1 1 
       20 36412 1 1  40 HIS HE2  H 175.525   1.863  -5.459 1.00 . A A . 216 HIS HE2  1 1 
       20 36413 1 1  40 HIS N    N 176.398  -2.116  -0.176 1.00 . A A . 216 HIS N    1 1 
       20 36414 1 1  40 HIS ND1  N 174.740   0.602  -2.758 1.00 . A A . 216 HIS ND1  1 1 
       20 36415 1 1  40 HIS NE2  N 175.496   1.503  -4.548 1.00 . A A . 216 HIS NE2  1 1 
       20 36416 1 1  40 HIS O    O 178.195  -2.517  -3.209 1.00 . A A . 216 HIS O    1 1 
       20 36417 1 1  41 LEU C    C 180.119  -4.527  -1.882 1.00 . A A . 217 LEU C    1 1 
       20 36418 1 1  41 LEU CA   C 180.260  -3.068  -1.453 1.00 . A A . 217 LEU CA   1 1 
       20 36419 1 1  41 LEU CB   C 181.225  -2.970  -0.268 1.00 . A A . 217 LEU CB   1 1 
       20 36420 1 1  41 LEU CD1  C 182.089  -0.711   0.397 1.00 . A A . 217 LEU CD1  1 1 
       20 36421 1 1  41 LEU CD2  C 183.694  -2.575  -0.048 1.00 . A A . 217 LEU CD2  1 1 
       20 36422 1 1  41 LEU CG   C 182.359  -1.954  -0.435 1.00 . A A . 217 LEU CG   1 1 
       20 36423 1 1  41 LEU H    H 178.788  -2.259  -0.165 1.00 . A A . 217 LEU H    1 1 
       20 36424 1 1  41 LEU HA   H 180.663  -2.502  -2.279 1.00 . A A . 217 LEU HA   1 1 
       20 36425 1 1  41 LEU HB2  H 180.656  -2.703   0.610 1.00 . A A . 217 LEU HB2  1 1 
       20 36426 1 1  41 LEU HB3  H 181.666  -3.943  -0.105 1.00 . A A . 217 LEU HB3  1 1 
       20 36427 1 1  41 LEU HD11 H 182.931  -0.039   0.323 1.00 . A A . 217 LEU HD11 1 1 
       20 36428 1 1  41 LEU HD12 H 181.944  -0.993   1.429 1.00 . A A . 217 LEU HD12 1 1 
       20 36429 1 1  41 LEU HD13 H 181.201  -0.219   0.031 1.00 . A A . 217 LEU HD13 1 1 
       20 36430 1 1  41 LEU HD21 H 183.706  -2.771   1.014 1.00 . A A . 217 LEU HD21 1 1 
       20 36431 1 1  41 LEU HD22 H 184.494  -1.895  -0.297 1.00 . A A . 217 LEU HD22 1 1 
       20 36432 1 1  41 LEU HD23 H 183.829  -3.502  -0.587 1.00 . A A . 217 LEU HD23 1 1 
       20 36433 1 1  41 LEU HG   H 182.416  -1.656  -1.472 1.00 . A A . 217 LEU HG   1 1 
       20 36434 1 1  41 LEU N    N 178.968  -2.490  -1.100 1.00 . A A . 217 LEU N    1 1 
       20 36435 1 1  41 LEU O    O 180.772  -4.972  -2.822 1.00 . A A . 217 LEU O    1 1 
       20 36436 1 1  42 LEU C    C 178.709  -6.936  -2.930 1.00 . A A . 218 LEU C    1 1 
       20 36437 1 1  42 LEU CA   C 179.065  -6.687  -1.463 1.00 . A A . 218 LEU CA   1 1 
       20 36438 1 1  42 LEU CB   C 177.965  -7.250  -0.560 1.00 . A A . 218 LEU CB   1 1 
       20 36439 1 1  42 LEU CD1  C 177.299  -8.143   1.686 1.00 . A A . 218 LEU CD1  1 1 
       20 36440 1 1  42 LEU CD2  C 179.222  -9.168   0.457 1.00 . A A . 218 LEU CD2  1 1 
       20 36441 1 1  42 LEU CG   C 178.462  -7.880   0.743 1.00 . A A . 218 LEU CG   1 1 
       20 36442 1 1  42 LEU H    H 178.792  -4.861  -0.426 1.00 . A A . 218 LEU H    1 1 
       20 36443 1 1  42 LEU HA   H 179.987  -7.204  -1.244 1.00 . A A . 218 LEU HA   1 1 
       20 36444 1 1  42 LEU HB2  H 177.285  -6.448  -0.313 1.00 . A A . 218 LEU HB2  1 1 
       20 36445 1 1  42 LEU HB3  H 177.423  -8.003  -1.112 1.00 . A A . 218 LEU HB3  1 1 
       20 36446 1 1  42 LEU HD11 H 177.680  -8.390   2.666 1.00 . A A . 218 LEU HD11 1 1 
       20 36447 1 1  42 LEU HD12 H 176.710  -8.965   1.310 1.00 . A A . 218 LEU HD12 1 1 
       20 36448 1 1  42 LEU HD13 H 176.683  -7.258   1.753 1.00 . A A . 218 LEU HD13 1 1 
       20 36449 1 1  42 LEU HD21 H 180.089  -9.225   1.099 1.00 . A A . 218 LEU HD21 1 1 
       20 36450 1 1  42 LEU HD22 H 179.539  -9.178  -0.576 1.00 . A A . 218 LEU HD22 1 1 
       20 36451 1 1  42 LEU HD23 H 178.579 -10.014   0.644 1.00 . A A . 218 LEU HD23 1 1 
       20 36452 1 1  42 LEU HG   H 179.139  -7.193   1.231 1.00 . A A . 218 LEU HG   1 1 
       20 36453 1 1  42 LEU N    N 179.275  -5.270  -1.174 1.00 . A A . 218 LEU N    1 1 
       20 36454 1 1  42 LEU O    O 179.298  -7.803  -3.575 1.00 . A A . 218 LEU O    1 1 
       20 36455 1 1  43 LYS C    C 178.367  -5.899  -5.827 1.00 . A A . 219 LYS C    1 1 
       20 36456 1 1  43 LYS CA   C 177.305  -6.372  -4.834 1.00 . A A . 219 LYS CA   1 1 
       20 36457 1 1  43 LYS CB   C 175.986  -5.636  -5.088 1.00 . A A . 219 LYS CB   1 1 
       20 36458 1 1  43 LYS CD   C 176.042  -3.222  -5.792 1.00 . A A . 219 LYS CD   1 1 
       20 36459 1 1  43 LYS CE   C 175.419  -1.881  -5.438 1.00 . A A . 219 LYS CE   1 1 
       20 36460 1 1  43 LYS CG   C 175.988  -4.189  -4.620 1.00 . A A . 219 LYS CG   1 1 
       20 36461 1 1  43 LYS H    H 177.287  -5.530  -2.886 1.00 . A A . 219 LYS H    1 1 
       20 36462 1 1  43 LYS HA   H 177.145  -7.427  -4.991 1.00 . A A . 219 LYS HA   1 1 
       20 36463 1 1  43 LYS HB2  H 175.779  -5.648  -6.147 1.00 . A A . 219 LYS HB2  1 1 
       20 36464 1 1  43 LYS HB3  H 175.194  -6.157  -4.571 1.00 . A A . 219 LYS HB3  1 1 
       20 36465 1 1  43 LYS HD2  H 177.073  -3.066  -6.071 1.00 . A A . 219 LYS HD2  1 1 
       20 36466 1 1  43 LYS HD3  H 175.503  -3.651  -6.625 1.00 . A A . 219 LYS HD3  1 1 
       20 36467 1 1  43 LYS HE2  H 174.814  -2.002  -4.552 1.00 . A A . 219 LYS HE2  1 1 
       20 36468 1 1  43 LYS HE3  H 176.211  -1.173  -5.238 1.00 . A A . 219 LYS HE3  1 1 
       20 36469 1 1  43 LYS HG2  H 175.086  -4.003  -4.056 1.00 . A A . 219 LYS HG2  1 1 
       20 36470 1 1  43 LYS HG3  H 176.847  -4.025  -3.990 1.00 . A A . 219 LYS HG3  1 1 
       20 36471 1 1  43 LYS HZ1  H 173.715  -1.945  -6.644 1.00 . A A . 219 LYS HZ1  1 1 
       20 36472 1 1  43 LYS HZ2  H 175.092  -1.365  -7.435 1.00 . A A . 219 LYS HZ2  1 1 
       20 36473 1 1  43 LYS HZ3  H 174.275  -0.380  -6.331 1.00 . A A . 219 LYS HZ3  1 1 
       20 36474 1 1  43 LYS N    N 177.735  -6.196  -3.448 1.00 . A A . 219 LYS N    1 1 
       20 36475 1 1  43 LYS NZ   N 174.566  -1.356  -6.539 1.00 . A A . 219 LYS NZ   1 1 
       20 36476 1 1  43 LYS O    O 178.702  -6.614  -6.771 1.00 . A A . 219 LYS O    1 1 
       20 36477 1 1  44 LEU C    C 181.201  -4.944  -6.435 1.00 . A A . 220 LEU C    1 1 
       20 36478 1 1  44 LEU CA   C 179.907  -4.146  -6.513 1.00 . A A . 220 LEU CA   1 1 
       20 36479 1 1  44 LEU CB   C 180.177  -2.677  -6.181 1.00 . A A . 220 LEU CB   1 1 
       20 36480 1 1  44 LEU CD1  C 179.549  -1.118  -8.041 1.00 . A A . 220 LEU CD1  1 1 
       20 36481 1 1  44 LEU CD2  C 181.737  -0.836  -6.864 1.00 . A A . 220 LEU CD2  1 1 
       20 36482 1 1  44 LEU CG   C 180.697  -1.835  -7.347 1.00 . A A . 220 LEU CG   1 1 
       20 36483 1 1  44 LEU H    H 178.587  -4.164  -4.856 1.00 . A A . 220 LEU H    1 1 
       20 36484 1 1  44 LEU HA   H 179.527  -4.212  -7.523 1.00 . A A . 220 LEU HA   1 1 
       20 36485 1 1  44 LEU HB2  H 179.257  -2.236  -5.825 1.00 . A A . 220 LEU HB2  1 1 
       20 36486 1 1  44 LEU HB3  H 180.906  -2.639  -5.385 1.00 . A A . 220 LEU HB3  1 1 
       20 36487 1 1  44 LEU HD11 H 179.315  -0.211  -7.505 1.00 . A A . 220 LEU HD11 1 1 
       20 36488 1 1  44 LEU HD12 H 178.680  -1.762  -8.058 1.00 . A A . 220 LEU HD12 1 1 
       20 36489 1 1  44 LEU HD13 H 179.836  -0.875  -9.054 1.00 . A A . 220 LEU HD13 1 1 
       20 36490 1 1  44 LEU HD21 H 181.270   0.126  -6.714 1.00 . A A . 220 LEU HD21 1 1 
       20 36491 1 1  44 LEU HD22 H 182.519  -0.744  -7.604 1.00 . A A . 220 LEU HD22 1 1 
       20 36492 1 1  44 LEU HD23 H 182.162  -1.179  -5.933 1.00 . A A . 220 LEU HD23 1 1 
       20 36493 1 1  44 LEU HG   H 181.168  -2.487  -8.070 1.00 . A A . 220 LEU HG   1 1 
       20 36494 1 1  44 LEU N    N 178.891  -4.695  -5.620 1.00 . A A . 220 LEU N    1 1 
       20 36495 1 1  44 LEU O    O 181.827  -5.227  -7.457 1.00 . A A . 220 LEU O    1 1 
       20 36496 1 1  45 PHE C    C 182.576  -7.546  -5.355 1.00 . A A . 221 PHE C    1 1 
       20 36497 1 1  45 PHE CA   C 182.821  -6.077  -5.035 1.00 . A A . 221 PHE CA   1 1 
       20 36498 1 1  45 PHE CB   C 183.344  -5.928  -3.602 1.00 . A A . 221 PHE CB   1 1 
       20 36499 1 1  45 PHE CD1  C 183.297  -3.413  -3.742 1.00 . A A . 221 PHE CD1  1 1 
       20 36500 1 1  45 PHE CD2  C 185.093  -4.452  -2.567 1.00 . A A . 221 PHE CD2  1 1 
       20 36501 1 1  45 PHE CE1  C 183.832  -2.169  -3.461 1.00 . A A . 221 PHE CE1  1 1 
       20 36502 1 1  45 PHE CE2  C 185.631  -3.212  -2.285 1.00 . A A . 221 PHE CE2  1 1 
       20 36503 1 1  45 PHE CG   C 183.921  -4.570  -3.299 1.00 . A A . 221 PHE CG   1 1 
       20 36504 1 1  45 PHE CZ   C 184.999  -2.069  -2.731 1.00 . A A . 221 PHE CZ   1 1 
       20 36505 1 1  45 PHE H    H 181.063  -5.058  -4.445 1.00 . A A . 221 PHE H    1 1 
       20 36506 1 1  45 PHE HA   H 183.558  -5.692  -5.719 1.00 . A A . 221 PHE HA   1 1 
       20 36507 1 1  45 PHE HB2  H 182.536  -6.108  -2.911 1.00 . A A . 221 PHE HB2  1 1 
       20 36508 1 1  45 PHE HB3  H 184.118  -6.662  -3.435 1.00 . A A . 221 PHE HB3  1 1 
       20 36509 1 1  45 PHE HD1  H 182.384  -3.486  -4.311 1.00 . A A . 221 PHE HD1  1 1 
       20 36510 1 1  45 PHE HD2  H 185.590  -5.344  -2.216 1.00 . A A . 221 PHE HD2  1 1 
       20 36511 1 1  45 PHE HE1  H 183.335  -1.276  -3.812 1.00 . A A . 221 PHE HE1  1 1 
       20 36512 1 1  45 PHE HE2  H 186.544  -3.136  -1.714 1.00 . A A . 221 PHE HE2  1 1 
       20 36513 1 1  45 PHE HZ   H 185.418  -1.098  -2.511 1.00 . A A . 221 PHE HZ   1 1 
       20 36514 1 1  45 PHE N    N 181.601  -5.308  -5.225 1.00 . A A . 221 PHE N    1 1 
       20 36515 1 1  45 PHE O    O 183.463  -8.242  -5.848 1.00 . A A . 221 PHE O    1 1 
       20 36516 1 1  46 GLY C    C 180.888  -9.709  -6.807 1.00 . A A . 222 GLY C    1 1 
       20 36517 1 1  46 GLY CA   C 181.009  -9.393  -5.327 1.00 . A A . 222 GLY CA   1 1 
       20 36518 1 1  46 GLY H    H 180.698  -7.408  -4.674 1.00 . A A . 222 GLY H    1 1 
       20 36519 1 1  46 GLY HA2  H 181.759 -10.031  -4.892 1.00 . A A . 222 GLY HA2  1 1 
       20 36520 1 1  46 GLY HA3  H 180.061  -9.600  -4.851 1.00 . A A . 222 GLY HA3  1 1 
       20 36521 1 1  46 GLY N    N 181.363  -8.009  -5.069 1.00 . A A . 222 GLY N    1 1 
       20 36522 1 1  46 GLY O    O 181.048 -10.859  -7.216 1.00 . A A . 222 GLY O    1 1 
       20 36523 1 1  47 THR C    C 181.728  -9.309  -9.723 1.00 . A A . 223 THR C    1 1 
       20 36524 1 1  47 THR CA   C 180.426  -8.877  -9.051 1.00 . A A . 223 THR CA   1 1 
       20 36525 1 1  47 THR CB   C 179.916  -7.590  -9.701 1.00 . A A . 223 THR CB   1 1 
       20 36526 1 1  47 THR CG2  C 178.461  -7.302  -9.402 1.00 . A A . 223 THR CG2  1 1 
       20 36527 1 1  47 THR H    H 180.459  -7.801  -7.225 1.00 . A A . 223 THR H    1 1 
       20 36528 1 1  47 THR HA   H 179.690  -9.653  -9.199 1.00 . A A . 223 THR HA   1 1 
       20 36529 1 1  47 THR HB   H 180.022  -7.678 -10.774 1.00 . A A . 223 THR HB   1 1 
       20 36530 1 1  47 THR HG1  H 180.406  -6.220  -8.388 1.00 . A A . 223 THR HG1  1 1 
       20 36531 1 1  47 THR HG21 H 178.092  -8.018  -8.683 1.00 . A A . 223 THR HG21 1 1 
       20 36532 1 1  47 THR HG22 H 177.885  -7.377 -10.313 1.00 . A A . 223 THR HG22 1 1 
       20 36533 1 1  47 THR HG23 H 178.367  -6.305  -8.999 1.00 . A A . 223 THR HG23 1 1 
       20 36534 1 1  47 THR N    N 180.587  -8.692  -7.610 1.00 . A A . 223 THR N    1 1 
       20 36535 1 1  47 THR O    O 181.735 -10.243 -10.524 1.00 . A A . 223 THR O    1 1 
       20 36536 1 1  47 THR OG1  O 180.676  -6.473  -9.273 1.00 . A A . 223 THR OG1  1 1 
       20 36537 1 1  48 PHE C    C 184.889  -9.985  -9.208 1.00 . A A . 224 PHE C    1 1 
       20 36538 1 1  48 PHE CA   C 184.113  -8.949 -10.020 1.00 . A A . 224 PHE CA   1 1 
       20 36539 1 1  48 PHE CB   C 184.961  -7.688 -10.210 1.00 . A A . 224 PHE CB   1 1 
       20 36540 1 1  48 PHE CD1  C 186.011  -7.492  -7.934 1.00 . A A . 224 PHE CD1  1 1 
       20 36541 1 1  48 PHE CD2  C 184.734  -5.654  -8.760 1.00 . A A . 224 PHE CD2  1 1 
       20 36542 1 1  48 PHE CE1  C 186.272  -6.792  -6.771 1.00 . A A . 224 PHE CE1  1 1 
       20 36543 1 1  48 PHE CE2  C 184.993  -4.950  -7.600 1.00 . A A . 224 PHE CE2  1 1 
       20 36544 1 1  48 PHE CG   C 185.238  -6.932  -8.941 1.00 . A A . 224 PHE CG   1 1 
       20 36545 1 1  48 PHE CZ   C 185.763  -5.519  -6.605 1.00 . A A . 224 PHE CZ   1 1 
       20 36546 1 1  48 PHE H    H 182.761  -7.875  -8.777 1.00 . A A . 224 PHE H    1 1 
       20 36547 1 1  48 PHE HA   H 183.909  -9.371 -10.994 1.00 . A A . 224 PHE HA   1 1 
       20 36548 1 1  48 PHE HB2  H 185.910  -7.965 -10.641 1.00 . A A . 224 PHE HB2  1 1 
       20 36549 1 1  48 PHE HB3  H 184.448  -7.020 -10.888 1.00 . A A . 224 PHE HB3  1 1 
       20 36550 1 1  48 PHE HD1  H 186.411  -8.486  -8.062 1.00 . A A . 224 PHE HD1  1 1 
       20 36551 1 1  48 PHE HD2  H 184.130  -5.208  -9.536 1.00 . A A . 224 PHE HD2  1 1 
       20 36552 1 1  48 PHE HE1  H 186.874  -7.239  -5.994 1.00 . A A . 224 PHE HE1  1 1 
       20 36553 1 1  48 PHE HE2  H 184.595  -3.953  -7.472 1.00 . A A . 224 PHE HE2  1 1 
       20 36554 1 1  48 PHE HZ   H 185.968  -4.970  -5.698 1.00 . A A . 224 PHE HZ   1 1 
       20 36555 1 1  48 PHE N    N 182.823  -8.622  -9.413 1.00 . A A . 224 PHE N    1 1 
       20 36556 1 1  48 PHE O    O 185.796 -10.633  -9.729 1.00 . A A . 224 PHE O    1 1 
       20 36557 1 1  49 GLY C    C 184.611 -11.219  -5.716 1.00 . A A . 225 GLY C    1 1 
       20 36558 1 1  49 GLY CA   C 185.225 -11.106  -7.097 1.00 . A A . 225 GLY CA   1 1 
       20 36559 1 1  49 GLY H    H 183.806  -9.602  -7.566 1.00 . A A . 225 GLY H    1 1 
       20 36560 1 1  49 GLY HA2  H 185.188 -12.074  -7.574 1.00 . A A . 225 GLY HA2  1 1 
       20 36561 1 1  49 GLY HA3  H 186.258 -10.807  -6.996 1.00 . A A . 225 GLY HA3  1 1 
       20 36562 1 1  49 GLY N    N 184.535 -10.141  -7.937 1.00 . A A . 225 GLY N    1 1 
       20 36563 1 1  49 GLY O    O 183.553 -10.657  -5.458 1.00 . A A . 225 GLY O    1 1 
       20 36564 1 1  50 VAL C    C 185.741 -11.499  -2.455 1.00 . A A . 226 VAL C    1 1 
       20 36565 1 1  50 VAL CA   C 184.785 -12.124  -3.465 1.00 . A A . 226 VAL CA   1 1 
       20 36566 1 1  50 VAL CB   C 184.603 -13.616  -3.124 1.00 . A A . 226 VAL CB   1 1 
       20 36567 1 1  50 VAL CG1  C 183.866 -13.775  -1.802 1.00 . A A . 226 VAL CG1  1 1 
       20 36568 1 1  50 VAL CG2  C 183.865 -14.334  -4.243 1.00 . A A . 226 VAL CG2  1 1 
       20 36569 1 1  50 VAL H    H 186.120 -12.371  -5.091 1.00 . A A . 226 VAL H    1 1 
       20 36570 1 1  50 VAL HA   H 183.824 -11.637  -3.389 1.00 . A A . 226 VAL HA   1 1 
       20 36571 1 1  50 VAL HB   H 185.581 -14.064  -3.020 1.00 . A A . 226 VAL HB   1 1 
       20 36572 1 1  50 VAL HG11 H 183.161 -12.965  -1.683 1.00 . A A . 226 VAL HG11 1 1 
       20 36573 1 1  50 VAL HG12 H 184.577 -13.755  -0.988 1.00 . A A . 226 VAL HG12 1 1 
       20 36574 1 1  50 VAL HG13 H 183.337 -14.717  -1.795 1.00 . A A . 226 VAL HG13 1 1 
       20 36575 1 1  50 VAL HG21 H 183.295 -13.619  -4.816 1.00 . A A . 226 VAL HG21 1 1 
       20 36576 1 1  50 VAL HG22 H 183.198 -15.071  -3.821 1.00 . A A . 226 VAL HG22 1 1 
       20 36577 1 1  50 VAL HG23 H 184.580 -14.824  -4.888 1.00 . A A . 226 VAL HG23 1 1 
       20 36578 1 1  50 VAL N    N 185.278 -11.946  -4.826 1.00 . A A . 226 VAL N    1 1 
       20 36579 1 1  50 VAL O    O 186.958 -11.595  -2.600 1.00 . A A . 226 VAL O    1 1 
       20 36580 1 1  51 ILE C    C 186.229 -11.162   0.772 1.00 . A A . 227 ILE C    1 1 
       20 36581 1 1  51 ILE CA   C 186.007 -10.225  -0.403 1.00 . A A . 227 ILE CA   1 1 
       20 36582 1 1  51 ILE CB   C 185.401  -8.900   0.120 1.00 . A A . 227 ILE CB   1 1 
       20 36583 1 1  51 ILE CD1  C 183.831  -6.997  -0.484 1.00 . A A . 227 ILE CD1  1 1 
       20 36584 1 1  51 ILE CG1  C 184.351  -8.364  -0.856 1.00 . A A . 227 ILE CG1  1 1 
       20 36585 1 1  51 ILE CG2  C 186.507  -7.876   0.337 1.00 . A A . 227 ILE CG2  1 1 
       20 36586 1 1  51 ILE H    H 184.209 -10.814  -1.358 1.00 . A A . 227 ILE H    1 1 
       20 36587 1 1  51 ILE HA   H 186.967 -10.001  -0.848 1.00 . A A . 227 ILE HA   1 1 
       20 36588 1 1  51 ILE HB   H 184.931  -9.086   1.080 1.00 . A A . 227 ILE HB   1 1 
       20 36589 1 1  51 ILE HD11 H 182.759  -7.037  -0.373 1.00 . A A . 227 ILE HD11 1 1 
       20 36590 1 1  51 ILE HD12 H 184.090  -6.293  -1.259 1.00 . A A . 227 ILE HD12 1 1 
       20 36591 1 1  51 ILE HD13 H 184.280  -6.688   0.447 1.00 . A A . 227 ILE HD13 1 1 
       20 36592 1 1  51 ILE HG12 H 184.785  -8.297  -1.842 1.00 . A A . 227 ILE HG12 1 1 
       20 36593 1 1  51 ILE HG13 H 183.511  -9.043  -0.881 1.00 . A A . 227 ILE HG13 1 1 
       20 36594 1 1  51 ILE HG21 H 187.167  -7.871  -0.518 1.00 . A A . 227 ILE HG21 1 1 
       20 36595 1 1  51 ILE HG22 H 187.068  -8.135   1.223 1.00 . A A . 227 ILE HG22 1 1 
       20 36596 1 1  51 ILE HG23 H 186.073  -6.895   0.462 1.00 . A A . 227 ILE HG23 1 1 
       20 36597 1 1  51 ILE N    N 185.186 -10.858  -1.429 1.00 . A A . 227 ILE N    1 1 
       20 36598 1 1  51 ILE O    O 185.293 -11.780   1.279 1.00 . A A . 227 ILE O    1 1 
       20 36599 1 1  52 SER C    C 187.549 -11.382   3.634 1.00 . A A . 228 SER C    1 1 
       20 36600 1 1  52 SER CA   C 187.835 -12.104   2.327 1.00 . A A . 228 SER CA   1 1 
       20 36601 1 1  52 SER CB   C 189.310 -12.506   2.257 1.00 . A A . 228 SER CB   1 1 
       20 36602 1 1  52 SER H    H 188.172 -10.725   0.760 1.00 . A A . 228 SER H    1 1 
       20 36603 1 1  52 SER HA   H 187.223 -12.992   2.279 1.00 . A A . 228 SER HA   1 1 
       20 36604 1 1  52 SER HB2  H 189.674 -12.358   1.250 1.00 . A A . 228 SER HB2  1 1 
       20 36605 1 1  52 SER HB3  H 189.882 -11.895   2.940 1.00 . A A . 228 SER HB3  1 1 
       20 36606 1 1  52 SER HG   H 189.324 -14.419   1.838 1.00 . A A . 228 SER HG   1 1 
       20 36607 1 1  52 SER N    N 187.477 -11.253   1.203 1.00 . A A . 228 SER N    1 1 
       20 36608 1 1  52 SER O    O 187.165 -12.001   4.626 1.00 . A A . 228 SER O    1 1 
       20 36609 1 1  52 SER OG   O 189.485 -13.868   2.607 1.00 . A A . 228 SER OG   1 1 
       20 36610 1 1  53 SER C    C 187.378  -7.795   4.421 1.00 . A A . 229 SER C    1 1 
       20 36611 1 1  53 SER CA   C 187.463  -9.261   4.803 1.00 . A A . 229 SER CA   1 1 
       20 36612 1 1  53 SER CB   C 188.566  -9.470   5.843 1.00 . A A . 229 SER CB   1 1 
       20 36613 1 1  53 SER H    H 188.020  -9.610   2.800 1.00 . A A . 229 SER H    1 1 
       20 36614 1 1  53 SER HA   H 186.517  -9.572   5.220 1.00 . A A . 229 SER HA   1 1 
       20 36615 1 1  53 SER HB2  H 189.521  -9.221   5.407 1.00 . A A . 229 SER HB2  1 1 
       20 36616 1 1  53 SER HB3  H 188.381  -8.829   6.693 1.00 . A A . 229 SER HB3  1 1 
       20 36617 1 1  53 SER HG   H 189.361 -10.943   6.860 1.00 . A A . 229 SER HG   1 1 
       20 36618 1 1  53 SER N    N 187.721 -10.062   3.624 1.00 . A A . 229 SER N    1 1 
       20 36619 1 1  53 SER O    O 188.104  -7.331   3.543 1.00 . A A . 229 SER O    1 1 
       20 36620 1 1  53 SER OG   O 188.603 -10.816   6.285 1.00 . A A . 229 SER OG   1 1 
       20 36621 1 1  54 VAL C    C 186.398  -4.868   6.121 1.00 . A A . 230 VAL C    1 1 
       20 36622 1 1  54 VAL CA   C 186.336  -5.653   4.822 1.00 . A A . 230 VAL CA   1 1 
       20 36623 1 1  54 VAL CB   C 185.008  -5.355   4.091 1.00 . A A . 230 VAL CB   1 1 
       20 36624 1 1  54 VAL CG1  C 184.898  -3.873   3.758 1.00 . A A . 230 VAL CG1  1 1 
       20 36625 1 1  54 VAL CG2  C 184.893  -6.202   2.831 1.00 . A A . 230 VAL CG2  1 1 
       20 36626 1 1  54 VAL H    H 185.956  -7.492   5.785 1.00 . A A . 230 VAL H    1 1 
       20 36627 1 1  54 VAL HA   H 187.151  -5.341   4.186 1.00 . A A . 230 VAL HA   1 1 
       20 36628 1 1  54 VAL HB   H 184.190  -5.613   4.745 1.00 . A A . 230 VAL HB   1 1 
       20 36629 1 1  54 VAL HG11 H 183.901  -3.526   3.981 1.00 . A A . 230 VAL HG11 1 1 
       20 36630 1 1  54 VAL HG12 H 185.105  -3.724   2.707 1.00 . A A . 230 VAL HG12 1 1 
       20 36631 1 1  54 VAL HG13 H 185.613  -3.317   4.346 1.00 . A A . 230 VAL HG13 1 1 
       20 36632 1 1  54 VAL HG21 H 184.790  -5.556   1.972 1.00 . A A . 230 VAL HG21 1 1 
       20 36633 1 1  54 VAL HG22 H 184.027  -6.842   2.906 1.00 . A A . 230 VAL HG22 1 1 
       20 36634 1 1  54 VAL HG23 H 185.780  -6.808   2.720 1.00 . A A . 230 VAL HG23 1 1 
       20 36635 1 1  54 VAL N    N 186.501  -7.068   5.089 1.00 . A A . 230 VAL N    1 1 
       20 36636 1 1  54 VAL O    O 185.483  -4.929   6.941 1.00 . A A . 230 VAL O    1 1 
       20 36637 1 1  55 ARG C    C 187.467  -1.863   7.186 1.00 . A A . 231 ARG C    1 1 
       20 36638 1 1  55 ARG CA   C 187.652  -3.331   7.515 1.00 . A A . 231 ARG CA   1 1 
       20 36639 1 1  55 ARG CB   C 189.036  -3.567   8.125 1.00 . A A . 231 ARG CB   1 1 
       20 36640 1 1  55 ARG CD   C 189.726  -2.772  10.416 1.00 . A A . 231 ARG CD   1 1 
       20 36641 1 1  55 ARG CG   C 189.003  -3.849   9.621 1.00 . A A . 231 ARG CG   1 1 
       20 36642 1 1  55 ARG CZ   C 190.630  -3.927  12.396 1.00 . A A . 231 ARG CZ   1 1 
       20 36643 1 1  55 ARG H    H 188.183  -4.110   5.606 1.00 . A A . 231 ARG H    1 1 
       20 36644 1 1  55 ARG HA   H 186.894  -3.630   8.224 1.00 . A A . 231 ARG HA   1 1 
       20 36645 1 1  55 ARG HB2  H 189.492  -4.414   7.632 1.00 . A A . 231 ARG HB2  1 1 
       20 36646 1 1  55 ARG HB3  H 189.648  -2.693   7.957 1.00 . A A . 231 ARG HB3  1 1 
       20 36647 1 1  55 ARG HD2  H 190.136  -2.045   9.730 1.00 . A A . 231 ARG HD2  1 1 
       20 36648 1 1  55 ARG HD3  H 189.015  -2.286  11.069 1.00 . A A . 231 ARG HD3  1 1 
       20 36649 1 1  55 ARG HE   H 191.723  -3.239  10.876 1.00 . A A . 231 ARG HE   1 1 
       20 36650 1 1  55 ARG HG2  H 187.974  -3.890   9.945 1.00 . A A . 231 ARG HG2  1 1 
       20 36651 1 1  55 ARG HG3  H 189.479  -4.801   9.807 1.00 . A A . 231 ARG HG3  1 1 
       20 36652 1 1  55 ARG HH11 H 188.619  -3.709  12.401 1.00 . A A . 231 ARG HH11 1 1 
       20 36653 1 1  55 ARG HH12 H 189.280  -4.517  13.781 1.00 . A A . 231 ARG HH12 1 1 
       20 36654 1 1  55 ARG HH21 H 192.594  -4.300  12.692 1.00 . A A . 231 ARG HH21 1 1 
       20 36655 1 1  55 ARG HH22 H 191.537  -4.852  13.947 1.00 . A A . 231 ARG HH22 1 1 
       20 36656 1 1  55 ARG N    N 187.484  -4.127   6.305 1.00 . A A . 231 ARG N    1 1 
       20 36657 1 1  55 ARG NE   N 190.811  -3.323  11.225 1.00 . A A . 231 ARG NE   1 1 
       20 36658 1 1  55 ARG NH1  N 189.409  -4.062  12.900 1.00 . A A . 231 ARG NH1  1 1 
       20 36659 1 1  55 ARG NH2  N 191.673  -4.399  13.067 1.00 . A A . 231 ARG NH2  1 1 
       20 36660 1 1  55 ARG O    O 188.312  -1.256   6.539 1.00 . A A . 231 ARG O    1 1 
       20 36661 1 1  56 ILE C    C 186.287   1.008   8.506 1.00 . A A . 232 ILE C    1 1 
       20 36662 1 1  56 ILE CA   C 186.064   0.092   7.318 1.00 . A A . 232 ILE CA   1 1 
       20 36663 1 1  56 ILE CB   C 184.632   0.269   6.797 1.00 . A A . 232 ILE CB   1 1 
       20 36664 1 1  56 ILE CD1  C 182.211  -0.171   7.344 1.00 . A A . 232 ILE CD1  1 1 
       20 36665 1 1  56 ILE CG1  C 183.621  -0.127   7.868 1.00 . A A . 232 ILE CG1  1 1 
       20 36666 1 1  56 ILE CG2  C 184.428  -0.559   5.535 1.00 . A A . 232 ILE CG2  1 1 
       20 36667 1 1  56 ILE H    H 185.697  -1.832   8.114 1.00 . A A . 232 ILE H    1 1 
       20 36668 1 1  56 ILE HA   H 186.732   0.394   6.536 1.00 . A A . 232 ILE HA   1 1 
       20 36669 1 1  56 ILE HB   H 184.491   1.309   6.544 1.00 . A A . 232 ILE HB   1 1 
       20 36670 1 1  56 ILE HD11 H 182.155  -0.887   6.533 1.00 . A A . 232 ILE HD11 1 1 
       20 36671 1 1  56 ILE HD12 H 181.938   0.810   6.983 1.00 . A A . 232 ILE HD12 1 1 
       20 36672 1 1  56 ILE HD13 H 181.541  -0.467   8.135 1.00 . A A . 232 ILE HD13 1 1 
       20 36673 1 1  56 ILE HG12 H 183.867  -1.107   8.247 1.00 . A A . 232 ILE HG12 1 1 
       20 36674 1 1  56 ILE HG13 H 183.656   0.589   8.675 1.00 . A A . 232 ILE HG13 1 1 
       20 36675 1 1  56 ILE HG21 H 183.864   0.017   4.816 1.00 . A A . 232 ILE HG21 1 1 
       20 36676 1 1  56 ILE HG22 H 183.885  -1.460   5.780 1.00 . A A . 232 ILE HG22 1 1 
       20 36677 1 1  56 ILE HG23 H 185.387  -0.821   5.115 1.00 . A A . 232 ILE HG23 1 1 
       20 36678 1 1  56 ILE N    N 186.350  -1.299   7.613 1.00 . A A . 232 ILE N    1 1 
       20 36679 1 1  56 ILE O    O 185.834   0.738   9.619 1.00 . A A . 232 ILE O    1 1 
       20 36680 1 1  57 LEU C    C 186.800   4.462   8.799 1.00 . A A . 233 LEU C    1 1 
       20 36681 1 1  57 LEU CA   C 187.272   3.095   9.262 1.00 . A A . 233 LEU CA   1 1 
       20 36682 1 1  57 LEU CB   C 188.768   3.137   9.545 1.00 . A A . 233 LEU CB   1 1 
       20 36683 1 1  57 LEU CD1  C 190.293   4.870   8.561 1.00 . A A . 233 LEU CD1  1 1 
       20 36684 1 1  57 LEU CD2  C 190.695   2.442   8.091 1.00 . A A . 233 LEU CD2  1 1 
       20 36685 1 1  57 LEU CG   C 189.640   3.511   8.344 1.00 . A A . 233 LEU CG   1 1 
       20 36686 1 1  57 LEU H    H 187.301   2.262   7.328 1.00 . A A . 233 LEU H    1 1 
       20 36687 1 1  57 LEU HA   H 186.745   2.821  10.164 1.00 . A A . 233 LEU HA   1 1 
       20 36688 1 1  57 LEU HB2  H 188.938   3.859  10.327 1.00 . A A . 233 LEU HB2  1 1 
       20 36689 1 1  57 LEU HB3  H 189.074   2.166   9.899 1.00 . A A . 233 LEU HB3  1 1 
       20 36690 1 1  57 LEU HD11 H 190.291   5.422   7.634 1.00 . A A . 233 LEU HD11 1 1 
       20 36691 1 1  57 LEU HD12 H 191.309   4.732   8.895 1.00 . A A . 233 LEU HD12 1 1 
       20 36692 1 1  57 LEU HD13 H 189.739   5.419   9.308 1.00 . A A . 233 LEU HD13 1 1 
       20 36693 1 1  57 LEU HD21 H 191.662   2.908   7.980 1.00 . A A . 233 LEU HD21 1 1 
       20 36694 1 1  57 LEU HD22 H 190.450   1.903   7.187 1.00 . A A . 233 LEU HD22 1 1 
       20 36695 1 1  57 LEU HD23 H 190.721   1.754   8.923 1.00 . A A . 233 LEU HD23 1 1 
       20 36696 1 1  57 LEU HG   H 189.016   3.580   7.465 1.00 . A A . 233 LEU HG   1 1 
       20 36697 1 1  57 LEU N    N 186.983   2.106   8.243 1.00 . A A . 233 LEU N    1 1 
       20 36698 1 1  57 LEU O    O 187.373   5.050   7.882 1.00 . A A . 233 LEU O    1 1 
       20 36699 1 1  58 LYS C    C 186.080   7.371   9.699 1.00 . A A . 234 LYS C    1 1 
       20 36700 1 1  58 LYS CA   C 185.218   6.267   9.086 1.00 . A A . 234 LYS CA   1 1 
       20 36701 1 1  58 LYS CB   C 183.765   6.364   9.547 1.00 . A A . 234 LYS CB   1 1 
       20 36702 1 1  58 LYS CD   C 182.068   5.234   8.076 1.00 . A A . 234 LYS CD   1 1 
       20 36703 1 1  58 LYS CE   C 181.956   5.023   6.575 1.00 . A A . 234 LYS CE   1 1 
       20 36704 1 1  58 LYS CG   C 182.775   6.540   8.406 1.00 . A A . 234 LYS CG   1 1 
       20 36705 1 1  58 LYS H    H 185.343   4.453  10.160 1.00 . A A . 234 LYS H    1 1 
       20 36706 1 1  58 LYS HA   H 185.254   6.361   8.008 1.00 . A A . 234 LYS HA   1 1 
       20 36707 1 1  58 LYS HB2  H 183.511   5.452  10.070 1.00 . A A . 234 LYS HB2  1 1 
       20 36708 1 1  58 LYS HB3  H 183.664   7.200  10.219 1.00 . A A . 234 LYS HB3  1 1 
       20 36709 1 1  58 LYS HD2  H 182.628   4.415   8.502 1.00 . A A . 234 LYS HD2  1 1 
       20 36710 1 1  58 LYS HD3  H 181.076   5.255   8.503 1.00 . A A . 234 LYS HD3  1 1 
       20 36711 1 1  58 LYS HE2  H 181.057   5.506   6.222 1.00 . A A . 234 LYS HE2  1 1 
       20 36712 1 1  58 LYS HE3  H 182.815   5.470   6.096 1.00 . A A . 234 LYS HE3  1 1 
       20 36713 1 1  58 LYS HG2  H 182.037   7.275   8.693 1.00 . A A . 234 LYS HG2  1 1 
       20 36714 1 1  58 LYS HG3  H 183.307   6.884   7.530 1.00 . A A . 234 LYS HG3  1 1 
       20 36715 1 1  58 LYS HZ1  H 182.433   3.404   5.344 1.00 . A A . 234 LYS HZ1  1 1 
       20 36716 1 1  58 LYS HZ2  H 180.914   3.282   6.078 1.00 . A A . 234 LYS HZ2  1 1 
       20 36717 1 1  58 LYS HZ3  H 182.315   3.006   6.984 1.00 . A A . 234 LYS HZ3  1 1 
       20 36718 1 1  58 LYS N    N 185.758   4.967   9.436 1.00 . A A . 234 LYS N    1 1 
       20 36719 1 1  58 LYS NZ   N 181.900   3.578   6.220 1.00 . A A . 234 LYS NZ   1 1 
       20 36720 1 1  58 LYS O    O 187.028   7.085  10.430 1.00 . A A . 234 LYS O    1 1 
       20 36721 1 1  59 PRO C    C 186.332  10.120  11.350 1.00 . A A . 235 PRO C    1 1 
       20 36722 1 1  59 PRO CA   C 186.587   9.768   9.886 1.00 . A A . 235 PRO CA   1 1 
       20 36723 1 1  59 PRO CB   C 186.166  10.924   8.982 1.00 . A A . 235 PRO CB   1 1 
       20 36724 1 1  59 PRO CD   C 184.708   9.084   8.488 1.00 . A A . 235 PRO CD   1 1 
       20 36725 1 1  59 PRO CG   C 184.780  10.587   8.551 1.00 . A A . 235 PRO CG   1 1 
       20 36726 1 1  59 PRO HA   H 187.642   9.585   9.752 1.00 . A A . 235 PRO HA   1 1 
       20 36727 1 1  59 PRO HB2  H 186.194  11.848   9.542 1.00 . A A . 235 PRO HB2  1 1 
       20 36728 1 1  59 PRO HB3  H 186.839  10.986   8.141 1.00 . A A . 235 PRO HB3  1 1 
       20 36729 1 1  59 PRO HD2  H 183.750   8.742   8.847 1.00 . A A . 235 PRO HD2  1 1 
       20 36730 1 1  59 PRO HD3  H 184.879   8.741   7.479 1.00 . A A . 235 PRO HD3  1 1 
       20 36731 1 1  59 PRO HG2  H 184.071  10.965   9.272 1.00 . A A . 235 PRO HG2  1 1 
       20 36732 1 1  59 PRO HG3  H 184.588  11.012   7.576 1.00 . A A . 235 PRO HG3  1 1 
       20 36733 1 1  59 PRO N    N 185.794   8.643   9.384 1.00 . A A . 235 PRO N    1 1 
       20 36734 1 1  59 PRO O    O 185.327   9.730  11.944 1.00 . A A . 235 PRO O    1 1 
       20 36735 1 1  60 GLY C    C 187.020  10.220  14.279 1.00 . A A . 236 GLY C    1 1 
       20 36736 1 1  60 GLY CA   C 187.170  11.349  13.274 1.00 . A A . 236 GLY CA   1 1 
       20 36737 1 1  60 GLY H    H 188.010  11.175  11.329 1.00 . A A . 236 GLY H    1 1 
       20 36738 1 1  60 GLY HA2  H 188.062  11.909  13.516 1.00 . A A . 236 GLY HA2  1 1 
       20 36739 1 1  60 GLY HA3  H 186.316  12.006  13.362 1.00 . A A . 236 GLY HA3  1 1 
       20 36740 1 1  60 GLY N    N 187.265  10.893  11.899 1.00 . A A . 236 GLY N    1 1 
       20 36741 1 1  60 GLY O    O 186.563  10.445  15.399 1.00 . A A . 236 GLY O    1 1 
       20 36742 1 1  61 ARG C    C 188.592   7.077  14.872 1.00 . A A . 237 ARG C    1 1 
       20 36743 1 1  61 ARG CA   C 187.280   7.860  14.787 1.00 . A A . 237 ARG CA   1 1 
       20 36744 1 1  61 ARG CB   C 186.135   6.942  14.340 1.00 . A A . 237 ARG CB   1 1 
       20 36745 1 1  61 ARG CD   C 184.902   4.771  14.652 1.00 . A A . 237 ARG CD   1 1 
       20 36746 1 1  61 ARG CG   C 186.010   5.675  15.171 1.00 . A A . 237 ARG CG   1 1 
       20 36747 1 1  61 ARG CZ   C 182.816   3.857  15.598 1.00 . A A . 237 ARG CZ   1 1 
       20 36748 1 1  61 ARG H    H 187.750   8.875  12.984 1.00 . A A . 237 ARG H    1 1 
       20 36749 1 1  61 ARG HA   H 187.049   8.241  15.772 1.00 . A A . 237 ARG HA   1 1 
       20 36750 1 1  61 ARG HB2  H 185.206   7.487  14.413 1.00 . A A . 237 ARG HB2  1 1 
       20 36751 1 1  61 ARG HB3  H 186.295   6.660  13.311 1.00 . A A . 237 ARG HB3  1 1 
       20 36752 1 1  61 ARG HD2  H 184.650   5.072  13.646 1.00 . A A . 237 ARG HD2  1 1 
       20 36753 1 1  61 ARG HD3  H 185.263   3.753  14.644 1.00 . A A . 237 ARG HD3  1 1 
       20 36754 1 1  61 ARG HE   H 183.553   5.671  15.988 1.00 . A A . 237 ARG HE   1 1 
       20 36755 1 1  61 ARG HG2  H 186.945   5.137  15.132 1.00 . A A . 237 ARG HG2  1 1 
       20 36756 1 1  61 ARG HG3  H 185.790   5.946  16.194 1.00 . A A . 237 ARG HG3  1 1 
       20 36757 1 1  61 ARG HH11 H 183.775   2.602  14.335 1.00 . A A . 237 ARG HH11 1 1 
       20 36758 1 1  61 ARG HH12 H 182.309   1.987  15.021 1.00 . A A . 237 ARG HH12 1 1 
       20 36759 1 1  61 ARG HH21 H 181.628   4.862  16.888 1.00 . A A . 237 ARG HH21 1 1 
       20 36760 1 1  61 ARG HH22 H 181.089   3.269  16.469 1.00 . A A . 237 ARG HH22 1 1 
       20 36761 1 1  61 ARG N    N 187.395   9.005  13.889 1.00 . A A . 237 ARG N    1 1 
       20 36762 1 1  61 ARG NE   N 183.703   4.844  15.485 1.00 . A A . 237 ARG NE   1 1 
       20 36763 1 1  61 ARG NH1  N 182.980   2.722  14.929 1.00 . A A . 237 ARG NH1  1 1 
       20 36764 1 1  61 ARG NH2  N 181.757   4.009  16.383 1.00 . A A . 237 ARG NH2  1 1 
       20 36765 1 1  61 ARG O    O 189.405   7.311  15.765 1.00 . A A . 237 ARG O    1 1 
       20 36766 1 1  62 GLU C    C 190.682   5.375  12.574 1.00 . A A . 238 GLU C    1 1 
       20 36767 1 1  62 GLU CA   C 189.999   5.323  13.935 1.00 . A A . 238 GLU CA   1 1 
       20 36768 1 1  62 GLU CB   C 189.657   3.875  14.284 1.00 . A A . 238 GLU CB   1 1 
       20 36769 1 1  62 GLU CD   C 189.144   2.199  16.103 1.00 . A A . 238 GLU CD   1 1 
       20 36770 1 1  62 GLU CG   C 189.357   3.660  15.759 1.00 . A A . 238 GLU CG   1 1 
       20 36771 1 1  62 GLU H    H 188.107   5.990  13.261 1.00 . A A . 238 GLU H    1 1 
       20 36772 1 1  62 GLU HA   H 190.674   5.715  14.680 1.00 . A A . 238 GLU HA   1 1 
       20 36773 1 1  62 GLU HB2  H 188.788   3.574  13.713 1.00 . A A . 238 GLU HB2  1 1 
       20 36774 1 1  62 GLU HB3  H 190.490   3.243  14.013 1.00 . A A . 238 GLU HB3  1 1 
       20 36775 1 1  62 GLU HG2  H 190.186   4.034  16.340 1.00 . A A . 238 GLU HG2  1 1 
       20 36776 1 1  62 GLU HG3  H 188.463   4.209  16.015 1.00 . A A . 238 GLU HG3  1 1 
       20 36777 1 1  62 GLU N    N 188.790   6.140  13.947 1.00 . A A . 238 GLU N    1 1 
       20 36778 1 1  62 GLU O    O 190.234   4.741  11.623 1.00 . A A . 238 GLU O    1 1 
       20 36779 1 1  62 GLU OE1  O 190.086   1.401  15.915 1.00 . A A . 238 GLU OE1  1 1 
       20 36780 1 1  62 GLU OE2  O 188.035   1.852  16.563 1.00 . A A . 238 GLU OE2  1 1 
       20 36781 1 1  63 LEU C    C 193.931   5.710  11.383 1.00 . A A . 239 LEU C    1 1 
       20 36782 1 1  63 LEU CA   C 192.508   6.249  11.234 1.00 . A A . 239 LEU CA   1 1 
       20 36783 1 1  63 LEU CB   C 192.547   7.711  10.782 1.00 . A A . 239 LEU CB   1 1 
       20 36784 1 1  63 LEU CD1  C 191.102   9.716  10.351 1.00 . A A . 239 LEU CD1  1 1 
       20 36785 1 1  63 LEU CD2  C 191.283   7.916   8.627 1.00 . A A . 239 LEU CD2  1 1 
       20 36786 1 1  63 LEU CG   C 191.266   8.222  10.116 1.00 . A A . 239 LEU CG   1 1 
       20 36787 1 1  63 LEU H    H 192.089   6.610  13.277 1.00 . A A . 239 LEU H    1 1 
       20 36788 1 1  63 LEU HA   H 191.990   5.667  10.487 1.00 . A A . 239 LEU HA   1 1 
       20 36789 1 1  63 LEU HB2  H 192.750   8.327  11.646 1.00 . A A . 239 LEU HB2  1 1 
       20 36790 1 1  63 LEU HB3  H 193.361   7.827  10.081 1.00 . A A . 239 LEU HB3  1 1 
       20 36791 1 1  63 LEU HD11 H 191.602  10.261   9.565 1.00 . A A . 239 LEU HD11 1 1 
       20 36792 1 1  63 LEU HD12 H 191.535   9.980  11.304 1.00 . A A . 239 LEU HD12 1 1 
       20 36793 1 1  63 LEU HD13 H 190.052   9.967  10.351 1.00 . A A . 239 LEU HD13 1 1 
       20 36794 1 1  63 LEU HD21 H 191.909   7.054   8.443 1.00 . A A . 239 LEU HD21 1 1 
       20 36795 1 1  63 LEU HD22 H 191.674   8.766   8.088 1.00 . A A . 239 LEU HD22 1 1 
       20 36796 1 1  63 LEU HD23 H 190.278   7.708   8.290 1.00 . A A . 239 LEU HD23 1 1 
       20 36797 1 1  63 LEU HG   H 190.414   7.722  10.551 1.00 . A A . 239 LEU HG   1 1 
       20 36798 1 1  63 LEU N    N 191.771   6.129  12.485 1.00 . A A . 239 LEU N    1 1 
       20 36799 1 1  63 LEU O    O 194.826   6.420  11.833 1.00 . A A . 239 LEU O    1 1 
       20 36800 1 1  64 PRO C    C 196.503   4.465  10.176 1.00 . A A . 240 PRO C    1 1 
       20 36801 1 1  64 PRO CA   C 195.481   3.806  11.100 1.00 . A A . 240 PRO CA   1 1 
       20 36802 1 1  64 PRO CB   C 195.229   2.355  10.665 1.00 . A A . 240 PRO CB   1 1 
       20 36803 1 1  64 PRO CD   C 193.152   3.514  10.464 1.00 . A A . 240 PRO CD   1 1 
       20 36804 1 1  64 PRO CG   C 193.751   2.169  10.750 1.00 . A A . 240 PRO CG   1 1 
       20 36805 1 1  64 PRO HA   H 195.853   3.821  12.114 1.00 . A A . 240 PRO HA   1 1 
       20 36806 1 1  64 PRO HB2  H 195.585   2.213   9.656 1.00 . A A . 240 PRO HB2  1 1 
       20 36807 1 1  64 PRO HB3  H 195.748   1.682  11.332 1.00 . A A . 240 PRO HB3  1 1 
       20 36808 1 1  64 PRO HD2  H 193.029   3.655   9.401 1.00 . A A . 240 PRO HD2  1 1 
       20 36809 1 1  64 PRO HD3  H 192.209   3.627  10.976 1.00 . A A . 240 PRO HD3  1 1 
       20 36810 1 1  64 PRO HG2  H 193.427   1.450  10.012 1.00 . A A . 240 PRO HG2  1 1 
       20 36811 1 1  64 PRO HG3  H 193.478   1.840  11.742 1.00 . A A . 240 PRO HG3  1 1 
       20 36812 1 1  64 PRO N    N 194.158   4.438  11.007 1.00 . A A . 240 PRO N    1 1 
       20 36813 1 1  64 PRO O    O 196.144   5.041   9.149 1.00 . A A . 240 PRO O    1 1 
       20 36814 1 1  65 PRO C    C 198.797   4.559   8.255 1.00 . A A . 241 PRO C    1 1 
       20 36815 1 1  65 PRO CA   C 198.881   4.968   9.723 1.00 . A A . 241 PRO CA   1 1 
       20 36816 1 1  65 PRO CB   C 200.163   4.411  10.365 1.00 . A A . 241 PRO CB   1 1 
       20 36817 1 1  65 PRO CD   C 198.321   3.711  11.722 1.00 . A A . 241 PRO CD   1 1 
       20 36818 1 1  65 PRO CG   C 199.713   3.340  11.305 1.00 . A A . 241 PRO CG   1 1 
       20 36819 1 1  65 PRO HA   H 198.882   6.046   9.792 1.00 . A A . 241 PRO HA   1 1 
       20 36820 1 1  65 PRO HB2  H 200.807   4.012   9.595 1.00 . A A . 241 PRO HB2  1 1 
       20 36821 1 1  65 PRO HB3  H 200.675   5.203  10.891 1.00 . A A . 241 PRO HB3  1 1 
       20 36822 1 1  65 PRO HD2  H 197.745   2.826  11.952 1.00 . A A . 241 PRO HD2  1 1 
       20 36823 1 1  65 PRO HD3  H 198.343   4.384  12.566 1.00 . A A . 241 PRO HD3  1 1 
       20 36824 1 1  65 PRO HG2  H 199.711   2.386  10.799 1.00 . A A . 241 PRO HG2  1 1 
       20 36825 1 1  65 PRO HG3  H 200.366   3.308  12.164 1.00 . A A . 241 PRO HG3  1 1 
       20 36826 1 1  65 PRO N    N 197.801   4.384  10.527 1.00 . A A . 241 PRO N    1 1 
       20 36827 1 1  65 PRO O    O 199.301   5.255   7.374 1.00 . A A . 241 PRO O    1 1 
       20 36828 1 1  66 ASP C    C 197.218   3.948   5.795 1.00 . A A . 242 ASP C    1 1 
       20 36829 1 1  66 ASP CA   C 197.975   2.933   6.639 1.00 . A A . 242 ASP CA   1 1 
       20 36830 1 1  66 ASP CB   C 197.228   1.597   6.648 1.00 . A A . 242 ASP CB   1 1 
       20 36831 1 1  66 ASP CG   C 198.069   0.466   7.206 1.00 . A A . 242 ASP CG   1 1 
       20 36832 1 1  66 ASP H    H 197.755   2.934   8.750 1.00 . A A . 242 ASP H    1 1 
       20 36833 1 1  66 ASP HA   H 198.956   2.787   6.208 1.00 . A A . 242 ASP HA   1 1 
       20 36834 1 1  66 ASP HB2  H 196.339   1.693   7.254 1.00 . A A . 242 ASP HB2  1 1 
       20 36835 1 1  66 ASP HB3  H 196.943   1.345   5.637 1.00 . A A . 242 ASP HB3  1 1 
       20 36836 1 1  66 ASP N    N 198.143   3.431   8.001 1.00 . A A . 242 ASP N    1 1 
       20 36837 1 1  66 ASP O    O 197.548   4.166   4.630 1.00 . A A . 242 ASP O    1 1 
       20 36838 1 1  66 ASP OD1  O 198.561   0.599   8.346 1.00 . A A . 242 ASP OD1  1 1 
       20 36839 1 1  66 ASP OD2  O 198.235  -0.553   6.503 1.00 . A A . 242 ASP OD2  1 1 
       20 36840 1 1  67 ILE C    C 195.804   6.984   6.103 1.00 . A A . 243 ILE C    1 1 
       20 36841 1 1  67 ILE CA   C 195.404   5.570   5.693 1.00 . A A . 243 ILE CA   1 1 
       20 36842 1 1  67 ILE CB   C 193.884   5.381   5.922 1.00 . A A . 243 ILE CB   1 1 
       20 36843 1 1  67 ILE CD1  C 193.939   3.030   6.910 1.00 . A A . 243 ILE CD1  1 1 
       20 36844 1 1  67 ILE CG1  C 193.610   4.491   7.138 1.00 . A A . 243 ILE CG1  1 1 
       20 36845 1 1  67 ILE CG2  C 193.232   4.795   4.675 1.00 . A A . 243 ILE CG2  1 1 
       20 36846 1 1  67 ILE H    H 195.999   4.357   7.328 1.00 . A A . 243 ILE H    1 1 
       20 36847 1 1  67 ILE HA   H 195.595   5.454   4.639 1.00 . A A . 243 ILE HA   1 1 
       20 36848 1 1  67 ILE HB   H 193.447   6.354   6.094 1.00 . A A . 243 ILE HB   1 1 
       20 36849 1 1  67 ILE HD11 H 193.033   2.485   6.691 1.00 . A A . 243 ILE HD11 1 1 
       20 36850 1 1  67 ILE HD12 H 194.400   2.621   7.796 1.00 . A A . 243 ILE HD12 1 1 
       20 36851 1 1  67 ILE HD13 H 194.620   2.941   6.076 1.00 . A A . 243 ILE HD13 1 1 
       20 36852 1 1  67 ILE HG12 H 194.205   4.838   7.969 1.00 . A A . 243 ILE HG12 1 1 
       20 36853 1 1  67 ILE HG13 H 192.564   4.560   7.395 1.00 . A A . 243 ILE HG13 1 1 
       20 36854 1 1  67 ILE HG21 H 193.456   3.739   4.612 1.00 . A A . 243 ILE HG21 1 1 
       20 36855 1 1  67 ILE HG22 H 193.616   5.296   3.799 1.00 . A A . 243 ILE HG22 1 1 
       20 36856 1 1  67 ILE HG23 H 192.164   4.934   4.729 1.00 . A A . 243 ILE HG23 1 1 
       20 36857 1 1  67 ILE N    N 196.206   4.569   6.393 1.00 . A A . 243 ILE N    1 1 
       20 36858 1 1  67 ILE O    O 195.701   7.920   5.319 1.00 . A A . 243 ILE O    1 1 
       20 36859 1 1  68 ARG C    C 197.695   9.105   6.921 1.00 . A A . 244 ARG C    1 1 
       20 36860 1 1  68 ARG CA   C 196.660   8.451   7.835 1.00 . A A . 244 ARG CA   1 1 
       20 36861 1 1  68 ARG CB   C 197.230   8.327   9.246 1.00 . A A . 244 ARG CB   1 1 
       20 36862 1 1  68 ARG CD   C 196.617   8.407  11.676 1.00 . A A . 244 ARG CD   1 1 
       20 36863 1 1  68 ARG CG   C 196.390   9.018  10.305 1.00 . A A . 244 ARG CG   1 1 
       20 36864 1 1  68 ARG CZ   C 197.741   9.055  13.771 1.00 . A A . 244 ARG CZ   1 1 
       20 36865 1 1  68 ARG H    H 196.316   6.362   7.929 1.00 . A A . 244 ARG H    1 1 
       20 36866 1 1  68 ARG HA   H 195.781   9.078   7.868 1.00 . A A . 244 ARG HA   1 1 
       20 36867 1 1  68 ARG HB2  H 197.301   7.280   9.500 1.00 . A A . 244 ARG HB2  1 1 
       20 36868 1 1  68 ARG HB3  H 198.219   8.760   9.262 1.00 . A A . 244 ARG HB3  1 1 
       20 36869 1 1  68 ARG HD2  H 195.683   8.409  12.217 1.00 . A A . 244 ARG HD2  1 1 
       20 36870 1 1  68 ARG HD3  H 196.956   7.387  11.547 1.00 . A A . 244 ARG HD3  1 1 
       20 36871 1 1  68 ARG HE   H 198.216   9.741  11.958 1.00 . A A . 244 ARG HE   1 1 
       20 36872 1 1  68 ARG HG2  H 196.658  10.063  10.339 1.00 . A A . 244 ARG HG2  1 1 
       20 36873 1 1  68 ARG HG3  H 195.346   8.919  10.045 1.00 . A A . 244 ARG HG3  1 1 
       20 36874 1 1  68 ARG HH11 H 196.244   7.714  14.004 1.00 . A A . 244 ARG HH11 1 1 
       20 36875 1 1  68 ARG HH12 H 197.046   8.192  15.462 1.00 . A A . 244 ARG HH12 1 1 
       20 36876 1 1  68 ARG HH21 H 199.271  10.371  13.876 1.00 . A A . 244 ARG HH21 1 1 
       20 36877 1 1  68 ARG HH22 H 198.763   9.700  15.390 1.00 . A A . 244 ARG HH22 1 1 
       20 36878 1 1  68 ARG N    N 196.257   7.141   7.337 1.00 . A A . 244 ARG N    1 1 
       20 36879 1 1  68 ARG NE   N 197.614   9.145  12.449 1.00 . A A . 244 ARG NE   1 1 
       20 36880 1 1  68 ARG NH1  N 196.945   8.255  14.469 1.00 . A A . 244 ARG NH1  1 1 
       20 36881 1 1  68 ARG NH2  N 198.668   9.767  14.398 1.00 . A A . 244 ARG NH2  1 1 
       20 36882 1 1  68 ARG O    O 197.588  10.286   6.590 1.00 . A A . 244 ARG O    1 1 
       20 36883 1 1  69 ARG C    C 199.403   8.794   4.199 1.00 . A A . 245 ARG C    1 1 
       20 36884 1 1  69 ARG CA   C 199.774   8.845   5.681 1.00 . A A . 245 ARG CA   1 1 
       20 36885 1 1  69 ARG CB   C 201.059   8.049   5.922 1.00 . A A . 245 ARG CB   1 1 
       20 36886 1 1  69 ARG CD   C 203.140   9.192   5.099 1.00 . A A . 245 ARG CD   1 1 
       20 36887 1 1  69 ARG CG   C 202.249   8.917   6.299 1.00 . A A . 245 ARG CG   1 1 
       20 36888 1 1  69 ARG CZ   C 204.979   7.561   5.285 1.00 . A A . 245 ARG CZ   1 1 
       20 36889 1 1  69 ARG H    H 198.744   7.406   6.844 1.00 . A A . 245 ARG H    1 1 
       20 36890 1 1  69 ARG HA   H 199.948   9.874   5.956 1.00 . A A . 245 ARG HA   1 1 
       20 36891 1 1  69 ARG HB2  H 200.887   7.346   6.722 1.00 . A A . 245 ARG HB2  1 1 
       20 36892 1 1  69 ARG HB3  H 201.308   7.504   5.023 1.00 . A A . 245 ARG HB3  1 1 
       20 36893 1 1  69 ARG HD2  H 202.524   9.529   4.279 1.00 . A A . 245 ARG HD2  1 1 
       20 36894 1 1  69 ARG HD3  H 203.845   9.968   5.361 1.00 . A A . 245 ARG HD3  1 1 
       20 36895 1 1  69 ARG HE   H 203.537   7.507   3.907 1.00 . A A . 245 ARG HE   1 1 
       20 36896 1 1  69 ARG HG2  H 201.888   9.856   6.690 1.00 . A A . 245 ARG HG2  1 1 
       20 36897 1 1  69 ARG HG3  H 202.827   8.408   7.057 1.00 . A A . 245 ARG HG3  1 1 
       20 36898 1 1  69 ARG HH11 H 205.016   9.027   6.678 1.00 . A A . 245 ARG HH11 1 1 
       20 36899 1 1  69 ARG HH12 H 206.298   7.868   6.787 1.00 . A A . 245 ARG HH12 1 1 
       20 36900 1 1  69 ARG HH21 H 205.221   5.981   4.048 1.00 . A A . 245 ARG HH21 1 1 
       20 36901 1 1  69 ARG HH22 H 206.415   6.139   5.293 1.00 . A A . 245 ARG HH22 1 1 
       20 36902 1 1  69 ARG N    N 198.706   8.335   6.535 1.00 . A A . 245 ARG N    1 1 
       20 36903 1 1  69 ARG NE   N 203.878   8.002   4.680 1.00 . A A . 245 ARG NE   1 1 
       20 36904 1 1  69 ARG NH1  N 205.471   8.205   6.336 1.00 . A A . 245 ARG NH1  1 1 
       20 36905 1 1  69 ARG NH2  N 205.588   6.471   4.839 1.00 . A A . 245 ARG NH2  1 1 
       20 36906 1 1  69 ARG O    O 199.747   9.698   3.438 1.00 . A A . 245 ARG O    1 1 
       20 36907 1 1  70 ILE C    C 197.039   8.313   2.075 1.00 . A A . 246 ILE C    1 1 
       20 36908 1 1  70 ILE CA   C 198.334   7.570   2.391 1.00 . A A . 246 ILE CA   1 1 
       20 36909 1 1  70 ILE CB   C 198.193   6.076   2.017 1.00 . A A . 246 ILE CB   1 1 
       20 36910 1 1  70 ILE CD1  C 198.284   4.432   0.090 1.00 . A A . 246 ILE CD1  1 1 
       20 36911 1 1  70 ILE CG1  C 198.425   5.874   0.522 1.00 . A A . 246 ILE CG1  1 1 
       20 36912 1 1  70 ILE CG2  C 196.831   5.534   2.421 1.00 . A A . 246 ILE CG2  1 1 
       20 36913 1 1  70 ILE H    H 198.477   7.035   4.430 1.00 . A A . 246 ILE H    1 1 
       20 36914 1 1  70 ILE HA   H 199.124   7.991   1.786 1.00 . A A . 246 ILE HA   1 1 
       20 36915 1 1  70 ILE HB   H 198.943   5.525   2.564 1.00 . A A . 246 ILE HB   1 1 
       20 36916 1 1  70 ILE HD11 H 198.260   3.796   0.965 1.00 . A A . 246 ILE HD11 1 1 
       20 36917 1 1  70 ILE HD12 H 199.122   4.159  -0.534 1.00 . A A . 246 ILE HD12 1 1 
       20 36918 1 1  70 ILE HD13 H 197.365   4.314  -0.467 1.00 . A A . 246 ILE HD13 1 1 
       20 36919 1 1  70 ILE HG12 H 197.706   6.460  -0.032 1.00 . A A . 246 ILE HG12 1 1 
       20 36920 1 1  70 ILE HG13 H 199.422   6.201   0.270 1.00 . A A . 246 ILE HG13 1 1 
       20 36921 1 1  70 ILE HG21 H 196.640   5.783   3.450 1.00 . A A . 246 ILE HG21 1 1 
       20 36922 1 1  70 ILE HG22 H 196.819   4.460   2.302 1.00 . A A . 246 ILE HG22 1 1 
       20 36923 1 1  70 ILE HG23 H 196.067   5.974   1.797 1.00 . A A . 246 ILE HG23 1 1 
       20 36924 1 1  70 ILE N    N 198.721   7.730   3.787 1.00 . A A . 246 ILE N    1 1 
       20 36925 1 1  70 ILE O    O 196.940   8.998   1.058 1.00 . A A . 246 ILE O    1 1 
       20 36926 1 1  71 SER C    C 194.877  10.328   2.854 1.00 . A A . 247 SER C    1 1 
       20 36927 1 1  71 SER CA   C 194.758   8.813   2.735 1.00 . A A . 247 SER CA   1 1 
       20 36928 1 1  71 SER CB   C 193.711   8.289   3.718 1.00 . A A . 247 SER CB   1 1 
       20 36929 1 1  71 SER H    H 196.170   7.596   3.736 1.00 . A A . 247 SER H    1 1 
       20 36930 1 1  71 SER HA   H 194.447   8.573   1.738 1.00 . A A . 247 SER HA   1 1 
       20 36931 1 1  71 SER HB2  H 193.910   7.250   3.934 1.00 . A A . 247 SER HB2  1 1 
       20 36932 1 1  71 SER HB3  H 193.759   8.861   4.632 1.00 . A A . 247 SER HB3  1 1 
       20 36933 1 1  71 SER HG   H 191.824   8.809   3.825 1.00 . A A . 247 SER HG   1 1 
       20 36934 1 1  71 SER N    N 196.042   8.163   2.944 1.00 . A A . 247 SER N    1 1 
       20 36935 1 1  71 SER O    O 194.291  11.069   2.065 1.00 . A A . 247 SER O    1 1 
       20 36936 1 1  71 SER OG   O 192.404   8.398   3.179 1.00 . A A . 247 SER OG   1 1 
       20 36937 1 1  72 SER C    C 196.784  12.814   3.027 1.00 . A A . 248 SER C    1 1 
       20 36938 1 1  72 SER CA   C 195.826  12.214   4.060 1.00 . A A . 248 SER CA   1 1 
       20 36939 1 1  72 SER CB   C 196.360  12.468   5.471 1.00 . A A . 248 SER CB   1 1 
       20 36940 1 1  72 SER H    H 196.079  10.144   4.444 1.00 . A A . 248 SER H    1 1 
       20 36941 1 1  72 SER HA   H 194.865  12.693   3.960 1.00 . A A . 248 SER HA   1 1 
       20 36942 1 1  72 SER HB2  H 195.866  11.806   6.166 1.00 . A A . 248 SER HB2  1 1 
       20 36943 1 1  72 SER HB3  H 197.425  12.281   5.490 1.00 . A A . 248 SER HB3  1 1 
       20 36944 1 1  72 SER HG   H 195.814  13.820   6.780 1.00 . A A . 248 SER HG   1 1 
       20 36945 1 1  72 SER N    N 195.637  10.784   3.844 1.00 . A A . 248 SER N    1 1 
       20 36946 1 1  72 SER O    O 197.041  14.018   3.041 1.00 . A A . 248 SER O    1 1 
       20 36947 1 1  72 SER OG   O 196.126  13.807   5.872 1.00 . A A . 248 SER OG   1 1 
       20 36948 1 1  73 ARG C    C 197.577  12.726  -0.208 1.00 . A A . 249 ARG C    1 1 
       20 36949 1 1  73 ARG CA   C 198.262  12.437   1.129 1.00 . A A . 249 ARG CA   1 1 
       20 36950 1 1  73 ARG CB   C 199.372  11.403   0.929 1.00 . A A . 249 ARG CB   1 1 
       20 36951 1 1  73 ARG CD   C 201.771  10.764   1.332 1.00 . A A . 249 ARG CD   1 1 
       20 36952 1 1  73 ARG CG   C 200.734  11.873   1.416 1.00 . A A . 249 ARG CG   1 1 
       20 36953 1 1  73 ARG CZ   C 203.638  10.147  -0.153 1.00 . A A . 249 ARG CZ   1 1 
       20 36954 1 1  73 ARG H    H 197.098  11.023   2.185 1.00 . A A . 249 ARG H    1 1 
       20 36955 1 1  73 ARG HA   H 198.707  13.353   1.490 1.00 . A A . 249 ARG HA   1 1 
       20 36956 1 1  73 ARG HB2  H 199.113  10.504   1.469 1.00 . A A . 249 ARG HB2  1 1 
       20 36957 1 1  73 ARG HB3  H 199.451  11.171  -0.123 1.00 . A A . 249 ARG HB3  1 1 
       20 36958 1 1  73 ARG HD2  H 202.228  10.642   2.303 1.00 . A A . 249 ARG HD2  1 1 
       20 36959 1 1  73 ARG HD3  H 201.277   9.845   1.051 1.00 . A A . 249 ARG HD3  1 1 
       20 36960 1 1  73 ARG HE   H 202.904  11.991   0.056 1.00 . A A . 249 ARG HE   1 1 
       20 36961 1 1  73 ARG HG2  H 201.058  12.700   0.802 1.00 . A A . 249 ARG HG2  1 1 
       20 36962 1 1  73 ARG HG3  H 200.647  12.195   2.442 1.00 . A A . 249 ARG HG3  1 1 
       20 36963 1 1  73 ARG HH11 H 202.854   8.604   0.894 1.00 . A A . 249 ARG HH11 1 1 
       20 36964 1 1  73 ARG HH12 H 204.167   8.196  -0.159 1.00 . A A . 249 ARG HH12 1 1 
       20 36965 1 1  73 ARG HH21 H 204.633  11.456  -1.329 1.00 . A A . 249 ARG HH21 1 1 
       20 36966 1 1  73 ARG HH22 H 205.178   9.814  -1.420 1.00 . A A . 249 ARG HH22 1 1 
       20 36967 1 1  73 ARG N    N 197.323  11.974   2.145 1.00 . A A . 249 ARG N    1 1 
       20 36968 1 1  73 ARG NE   N 202.813  11.061   0.353 1.00 . A A . 249 ARG NE   1 1 
       20 36969 1 1  73 ARG NH1  N 203.545   8.878   0.225 1.00 . A A . 249 ARG NH1  1 1 
       20 36970 1 1  73 ARG NH2  N 204.558  10.501  -1.040 1.00 . A A . 249 ARG NH2  1 1 
       20 36971 1 1  73 ARG O    O 197.960  13.660  -0.912 1.00 . A A . 249 ARG O    1 1 
       20 36972 1 1  74 TYR C    C 194.675  13.031  -1.713 1.00 . A A . 250 TYR C    1 1 
       20 36973 1 1  74 TYR CA   C 195.891  12.115  -1.847 1.00 . A A . 250 TYR CA   1 1 
       20 36974 1 1  74 TYR CB   C 195.473  10.768  -2.457 1.00 . A A . 250 TYR CB   1 1 
       20 36975 1 1  74 TYR CD1  C 193.390  10.385  -1.047 1.00 . A A . 250 TYR CD1  1 1 
       20 36976 1 1  74 TYR CD2  C 194.935   8.584  -1.298 1.00 . A A . 250 TYR CD2  1 1 
       20 36977 1 1  74 TYR CE1  C 192.579   9.586  -0.267 1.00 . A A . 250 TYR CE1  1 1 
       20 36978 1 1  74 TYR CE2  C 194.127   7.781  -0.515 1.00 . A A . 250 TYR CE2  1 1 
       20 36979 1 1  74 TYR CG   C 194.585   9.902  -1.579 1.00 . A A . 250 TYR CG   1 1 
       20 36980 1 1  74 TYR CZ   C 192.950   8.287  -0.004 1.00 . A A . 250 TYR CZ   1 1 
       20 36981 1 1  74 TYR H    H 196.319  11.177   0.012 1.00 . A A . 250 TYR H    1 1 
       20 36982 1 1  74 TYR HA   H 196.592  12.587  -2.518 1.00 . A A . 250 TYR HA   1 1 
       20 36983 1 1  74 TYR HB2  H 194.938  10.954  -3.375 1.00 . A A . 250 TYR HB2  1 1 
       20 36984 1 1  74 TYR HB3  H 196.365  10.200  -2.683 1.00 . A A . 250 TYR HB3  1 1 
       20 36985 1 1  74 TYR HD1  H 193.095  11.396  -1.250 1.00 . A A . 250 TYR HD1  1 1 
       20 36986 1 1  74 TYR HD2  H 195.858   8.187  -1.698 1.00 . A A . 250 TYR HD2  1 1 
       20 36987 1 1  74 TYR HE1  H 191.658   9.985   0.133 1.00 . A A . 250 TYR HE1  1 1 
       20 36988 1 1  74 TYR HE2  H 194.417   6.761  -0.308 1.00 . A A . 250 TYR HE2  1 1 
       20 36989 1 1  74 TYR HH   H 191.904   7.960   1.577 1.00 . A A . 250 TYR HH   1 1 
       20 36990 1 1  74 TYR N    N 196.581  11.919  -0.573 1.00 . A A . 250 TYR N    1 1 
       20 36991 1 1  74 TYR O    O 193.650  12.809  -2.354 1.00 . A A . 250 TYR O    1 1 
       20 36992 1 1  74 TYR OH   O 192.142   7.489   0.775 1.00 . A A . 250 TYR OH   1 1 
       20 36993 1 1  75 SER C    C 193.122  15.466  -2.052 1.00 . A A . 251 SER C    1 1 
       20 36994 1 1  75 SER CA   C 193.705  15.028  -0.708 1.00 . A A . 251 SER CA   1 1 
       20 36995 1 1  75 SER CB   C 194.196  16.250   0.073 1.00 . A A . 251 SER CB   1 1 
       20 36996 1 1  75 SER H    H 195.645  14.222  -0.427 1.00 . A A . 251 SER H    1 1 
       20 36997 1 1  75 SER HA   H 192.932  14.534  -0.139 1.00 . A A . 251 SER HA   1 1 
       20 36998 1 1  75 SER HB2  H 195.269  16.197   0.184 1.00 . A A . 251 SER HB2  1 1 
       20 36999 1 1  75 SER HB3  H 193.934  17.150  -0.466 1.00 . A A . 251 SER HB3  1 1 
       20 37000 1 1  75 SER HG   H 194.095  16.920   1.911 1.00 . A A . 251 SER HG   1 1 
       20 37001 1 1  75 SER N    N 194.800  14.078  -0.900 1.00 . A A . 251 SER N    1 1 
       20 37002 1 1  75 SER O    O 193.828  16.029  -2.889 1.00 . A A . 251 SER O    1 1 
       20 37003 1 1  75 SER OG   O 193.607  16.302   1.361 1.00 . A A . 251 SER OG   1 1 
       20 37004 1 1  76 GLN C    C 189.661  15.360  -3.444 1.00 . A A . 252 GLN C    1 1 
       20 37005 1 1  76 GLN CA   C 191.175  15.568  -3.508 1.00 . A A . 252 GLN CA   1 1 
       20 37006 1 1  76 GLN CB   C 191.763  14.759  -4.667 1.00 . A A . 252 GLN CB   1 1 
       20 37007 1 1  76 GLN CD   C 191.773  16.406  -6.583 1.00 . A A . 252 GLN CD   1 1 
       20 37008 1 1  76 GLN CG   C 192.610  15.588  -5.619 1.00 . A A . 252 GLN CG   1 1 
       20 37009 1 1  76 GLN H    H 191.322  14.747  -1.553 1.00 . A A . 252 GLN H    1 1 
       20 37010 1 1  76 GLN HA   H 191.371  16.615  -3.683 1.00 . A A . 252 GLN HA   1 1 
       20 37011 1 1  76 GLN HB2  H 192.381  13.970  -4.264 1.00 . A A . 252 GLN HB2  1 1 
       20 37012 1 1  76 GLN HB3  H 190.955  14.317  -5.231 1.00 . A A . 252 GLN HB3  1 1 
       20 37013 1 1  76 GLN HE21 H 192.327  15.237  -8.093 1.00 . A A . 252 GLN HE21 1 1 
       20 37014 1 1  76 GLN HE22 H 191.253  16.528  -8.497 1.00 . A A . 252 GLN HE22 1 1 
       20 37015 1 1  76 GLN HG2  H 193.224  16.262  -5.040 1.00 . A A . 252 GLN HG2  1 1 
       20 37016 1 1  76 GLN HG3  H 193.244  14.924  -6.188 1.00 . A A . 252 GLN HG3  1 1 
       20 37017 1 1  76 GLN N    N 191.834  15.199  -2.256 1.00 . A A . 252 GLN N    1 1 
       20 37018 1 1  76 GLN NE2  N 191.785  16.018  -7.853 1.00 . A A . 252 GLN NE2  1 1 
       20 37019 1 1  76 GLN O    O 188.904  16.083  -4.094 1.00 . A A . 252 GLN O    1 1 
       20 37020 1 1  76 GLN OE1  O 191.121  17.373  -6.191 1.00 . A A . 252 GLN OE1  1 1 
       20 37021 1 1  77 VAL C    C 187.107  14.960  -1.506 1.00 . A A . 253 VAL C    1 1 
       20 37022 1 1  77 VAL CA   C 187.791  14.075  -2.548 1.00 . A A . 253 VAL CA   1 1 
       20 37023 1 1  77 VAL CB   C 187.552  12.602  -2.185 1.00 . A A . 253 VAL CB   1 1 
       20 37024 1 1  77 VAL CG1  C 186.176  12.167  -2.666 1.00 . A A . 253 VAL CG1  1 1 
       20 37025 1 1  77 VAL CG2  C 188.639  11.715  -2.782 1.00 . A A . 253 VAL CG2  1 1 
       20 37026 1 1  77 VAL H    H 189.865  13.819  -2.184 1.00 . A A . 253 VAL H    1 1 
       20 37027 1 1  77 VAL HA   H 187.335  14.259  -3.510 1.00 . A A . 253 VAL HA   1 1 
       20 37028 1 1  77 VAL HB   H 187.588  12.507  -1.104 1.00 . A A . 253 VAL HB   1 1 
       20 37029 1 1  77 VAL HG11 H 185.469  12.251  -1.854 1.00 . A A . 253 VAL HG11 1 1 
       20 37030 1 1  77 VAL HG12 H 186.221  11.141  -3.001 1.00 . A A . 253 VAL HG12 1 1 
       20 37031 1 1  77 VAL HG13 H 185.866  12.798  -3.483 1.00 . A A . 253 VAL HG13 1 1 
       20 37032 1 1  77 VAL HG21 H 189.091  12.218  -3.623 1.00 . A A . 253 VAL HG21 1 1 
       20 37033 1 1  77 VAL HG22 H 188.202  10.784  -3.111 1.00 . A A . 253 VAL HG22 1 1 
       20 37034 1 1  77 VAL HG23 H 189.391  11.514  -2.034 1.00 . A A . 253 VAL HG23 1 1 
       20 37035 1 1  77 VAL N    N 189.220  14.370  -2.673 1.00 . A A . 253 VAL N    1 1 
       20 37036 1 1  77 VAL O    O 185.954  14.732  -1.140 1.00 . A A . 253 VAL O    1 1 
       20 37037 1 1  78 GLY C    C 186.691  16.343   1.144 1.00 . A A . 254 GLY C    1 1 
       20 37038 1 1  78 GLY CA   C 187.285  16.949  -0.117 1.00 . A A . 254 GLY CA   1 1 
       20 37039 1 1  78 GLY H    H 188.695  16.132  -1.451 1.00 . A A . 254 GLY H    1 1 
       20 37040 1 1  78 GLY HA2  H 188.083  17.614   0.174 1.00 . A A . 254 GLY HA2  1 1 
       20 37041 1 1  78 GLY HA3  H 186.521  17.531  -0.611 1.00 . A A . 254 GLY HA3  1 1 
       20 37042 1 1  78 GLY N    N 187.815  15.993  -1.072 1.00 . A A . 254 GLY N    1 1 
       20 37043 1 1  78 GLY O    O 186.263  17.087   2.027 1.00 . A A . 254 GLY O    1 1 
       20 37044 1 1  79 THR C    C 187.017  13.264   2.923 1.00 . A A . 255 THR C    1 1 
       20 37045 1 1  79 THR CA   C 186.091  14.383   2.456 1.00 . A A . 255 THR CA   1 1 
       20 37046 1 1  79 THR CB   C 184.667  13.854   2.182 1.00 . A A . 255 THR CB   1 1 
       20 37047 1 1  79 THR CG2  C 184.589  12.387   1.769 1.00 . A A . 255 THR CG2  1 1 
       20 37048 1 1  79 THR H    H 186.993  14.423   0.564 1.00 . A A . 255 THR H    1 1 
       20 37049 1 1  79 THR HA   H 186.043  15.134   3.231 1.00 . A A . 255 THR HA   1 1 
       20 37050 1 1  79 THR HB   H 184.234  14.441   1.385 1.00 . A A . 255 THR HB   1 1 
       20 37051 1 1  79 THR HG1  H 182.955  14.210   3.060 1.00 . A A . 255 THR HG1  1 1 
       20 37052 1 1  79 THR HG21 H 184.907  12.286   0.744 1.00 . A A . 255 THR HG21 1 1 
       20 37053 1 1  79 THR HG22 H 183.569  12.032   1.859 1.00 . A A . 255 THR HG22 1 1 
       20 37054 1 1  79 THR HG23 H 185.227  11.792   2.404 1.00 . A A . 255 THR HG23 1 1 
       20 37055 1 1  79 THR N    N 186.650  15.018   1.263 1.00 . A A . 255 THR N    1 1 
       20 37056 1 1  79 THR O    O 187.991  12.941   2.243 1.00 . A A . 255 THR O    1 1 
       20 37057 1 1  79 THR OG1  O 183.856  14.017   3.330 1.00 . A A . 255 THR OG1  1 1 
       20 37058 1 1  80 GLN C    C 186.795  10.390   5.053 1.00 . A A . 256 GLN C    1 1 
       20 37059 1 1  80 GLN CA   C 187.586  11.623   4.606 1.00 . A A . 256 GLN CA   1 1 
       20 37060 1 1  80 GLN CB   C 188.429  12.147   5.771 1.00 . A A . 256 GLN CB   1 1 
       20 37061 1 1  80 GLN CD   C 190.671  13.305   5.638 1.00 . A A . 256 GLN CD   1 1 
       20 37062 1 1  80 GLN CG   C 189.926  11.986   5.560 1.00 . A A . 256 GLN CG   1 1 
       20 37063 1 1  80 GLN H    H 185.957  12.982   4.603 1.00 . A A . 256 GLN H    1 1 
       20 37064 1 1  80 GLN HA   H 188.253  11.328   3.804 1.00 . A A . 256 GLN HA   1 1 
       20 37065 1 1  80 GLN HB2  H 188.217  13.197   5.908 1.00 . A A . 256 GLN HB2  1 1 
       20 37066 1 1  80 GLN HB3  H 188.155  11.615   6.670 1.00 . A A . 256 GLN HB3  1 1 
       20 37067 1 1  80 GLN HE21 H 190.590  13.262   7.624 1.00 . A A . 256 GLN HE21 1 1 
       20 37068 1 1  80 GLN HE22 H 191.386  14.632   6.935 1.00 . A A . 256 GLN HE22 1 1 
       20 37069 1 1  80 GLN HG2  H 190.315  11.326   6.320 1.00 . A A . 256 GLN HG2  1 1 
       20 37070 1 1  80 GLN HG3  H 190.095  11.552   4.586 1.00 . A A . 256 GLN HG3  1 1 
       20 37071 1 1  80 GLN N    N 186.734  12.685   4.087 1.00 . A A . 256 GLN N    1 1 
       20 37072 1 1  80 GLN NE2  N 190.906  13.781   6.855 1.00 . A A . 256 GLN NE2  1 1 
       20 37073 1 1  80 GLN O    O 186.205  10.367   6.131 1.00 . A A . 256 GLN O    1 1 
       20 37074 1 1  80 GLN OE1  O 191.032  13.889   4.616 1.00 . A A . 256 GLN OE1  1 1 
       20 37075 1 1  81 GLU C    C 187.047   6.964   3.957 1.00 . A A . 257 GLU C    1 1 
       20 37076 1 1  81 GLU CA   C 186.170   8.086   4.499 1.00 . A A . 257 GLU CA   1 1 
       20 37077 1 1  81 GLU CB   C 184.782   8.041   3.854 1.00 . A A . 257 GLU CB   1 1 
       20 37078 1 1  81 GLU CD   C 182.941   8.439   5.536 1.00 . A A . 257 GLU CD   1 1 
       20 37079 1 1  81 GLU CG   C 183.721   7.411   4.739 1.00 . A A . 257 GLU CG   1 1 
       20 37080 1 1  81 GLU H    H 187.347   9.444   3.389 1.00 . A A . 257 GLU H    1 1 
       20 37081 1 1  81 GLU HA   H 186.076   7.978   5.573 1.00 . A A . 257 GLU HA   1 1 
       20 37082 1 1  81 GLU HB2  H 184.474   9.050   3.620 1.00 . A A . 257 GLU HB2  1 1 
       20 37083 1 1  81 GLU HB3  H 184.842   7.472   2.938 1.00 . A A . 257 GLU HB3  1 1 
       20 37084 1 1  81 GLU HG2  H 183.029   6.862   4.117 1.00 . A A . 257 GLU HG2  1 1 
       20 37085 1 1  81 GLU HG3  H 184.201   6.731   5.428 1.00 . A A . 257 GLU HG3  1 1 
       20 37086 1 1  81 GLU N    N 186.831   9.359   4.218 1.00 . A A . 257 GLU N    1 1 
       20 37087 1 1  81 GLU O    O 187.457   7.015   2.797 1.00 . A A . 257 GLU O    1 1 
       20 37088 1 1  81 GLU OE1  O 183.458   9.559   5.725 1.00 . A A . 257 GLU OE1  1 1 
       20 37089 1 1  81 GLU OE2  O 181.814   8.123   5.971 1.00 . A A . 257 GLU OE2  1 1 
       20 37090 1 1  82 CYS C    C 187.760   3.513   4.707 1.00 . A A . 258 CYS C    1 1 
       20 37091 1 1  82 CYS CA   C 188.245   4.898   4.306 1.00 . A A . 258 CYS CA   1 1 
       20 37092 1 1  82 CYS CB   C 189.667   5.109   4.825 1.00 . A A . 258 CYS CB   1 1 
       20 37093 1 1  82 CYS H    H 187.049   5.964   5.713 1.00 . A A . 258 CYS H    1 1 
       20 37094 1 1  82 CYS HA   H 188.265   4.951   3.228 1.00 . A A . 258 CYS HA   1 1 
       20 37095 1 1  82 CYS HB2  H 189.705   4.831   5.867 1.00 . A A . 258 CYS HB2  1 1 
       20 37096 1 1  82 CYS HB3  H 190.341   4.480   4.265 1.00 . A A . 258 CYS HB3  1 1 
       20 37097 1 1  82 CYS HG   H 191.156   6.788   4.349 1.00 . A A . 258 CYS HG   1 1 
       20 37098 1 1  82 CYS N    N 187.373   5.968   4.780 1.00 . A A . 258 CYS N    1 1 
       20 37099 1 1  82 CYS O    O 187.118   3.332   5.741 1.00 . A A . 258 CYS O    1 1 
       20 37100 1 1  82 CYS SG   S 190.259   6.813   4.689 1.00 . A A . 258 CYS SG   1 1 
       20 37101 1 1  83 ALA C    C 188.868   0.238   3.643 1.00 . A A . 259 ALA C    1 1 
       20 37102 1 1  83 ALA CA   C 187.744   1.146   4.111 1.00 . A A . 259 ALA CA   1 1 
       20 37103 1 1  83 ALA CB   C 186.436   0.809   3.416 1.00 . A A . 259 ALA CB   1 1 
       20 37104 1 1  83 ALA H    H 188.630   2.763   3.072 1.00 . A A . 259 ALA H    1 1 
       20 37105 1 1  83 ALA HA   H 187.607   0.999   5.172 1.00 . A A . 259 ALA HA   1 1 
       20 37106 1 1  83 ALA HB1  H 186.431  -0.235   3.143 1.00 . A A . 259 ALA HB1  1 1 
       20 37107 1 1  83 ALA HB2  H 186.331   1.416   2.534 1.00 . A A . 259 ALA HB2  1 1 
       20 37108 1 1  83 ALA HB3  H 185.614   1.009   4.087 1.00 . A A . 259 ALA HB3  1 1 
       20 37109 1 1  83 ALA N    N 188.103   2.539   3.872 1.00 . A A . 259 ALA N    1 1 
       20 37110 1 1  83 ALA O    O 189.686   0.627   2.812 1.00 . A A . 259 ALA O    1 1 
       20 37111 1 1  84 ILE C    C 189.330  -3.222   3.367 1.00 . A A . 260 ILE C    1 1 
       20 37112 1 1  84 ILE CA   C 189.954  -1.918   3.832 1.00 . A A . 260 ILE CA   1 1 
       20 37113 1 1  84 ILE CB   C 190.910  -2.194   5.011 1.00 . A A . 260 ILE CB   1 1 
       20 37114 1 1  84 ILE CD1  C 192.147  -1.093   6.946 1.00 . A A . 260 ILE CD1  1 1 
       20 37115 1 1  84 ILE CG1  C 191.226  -0.897   5.761 1.00 . A A . 260 ILE CG1  1 1 
       20 37116 1 1  84 ILE CG2  C 192.193  -2.839   4.509 1.00 . A A . 260 ILE CG2  1 1 
       20 37117 1 1  84 ILE H    H 188.248  -1.214   4.856 1.00 . A A . 260 ILE H    1 1 
       20 37118 1 1  84 ILE HA   H 190.530  -1.498   3.019 1.00 . A A . 260 ILE HA   1 1 
       20 37119 1 1  84 ILE HB   H 190.427  -2.885   5.685 1.00 . A A . 260 ILE HB   1 1 
       20 37120 1 1  84 ILE HD11 H 192.428  -2.133   7.015 1.00 . A A . 260 ILE HD11 1 1 
       20 37121 1 1  84 ILE HD12 H 191.638  -0.795   7.850 1.00 . A A . 260 ILE HD12 1 1 
       20 37122 1 1  84 ILE HD13 H 193.032  -0.488   6.816 1.00 . A A . 260 ILE HD13 1 1 
       20 37123 1 1  84 ILE HG12 H 191.702  -0.204   5.083 1.00 . A A . 260 ILE HG12 1 1 
       20 37124 1 1  84 ILE HG13 H 190.305  -0.464   6.122 1.00 . A A . 260 ILE HG13 1 1 
       20 37125 1 1  84 ILE HG21 H 191.988  -3.395   3.606 1.00 . A A . 260 ILE HG21 1 1 
       20 37126 1 1  84 ILE HG22 H 192.579  -3.507   5.265 1.00 . A A . 260 ILE HG22 1 1 
       20 37127 1 1  84 ILE HG23 H 192.923  -2.070   4.301 1.00 . A A . 260 ILE HG23 1 1 
       20 37128 1 1  84 ILE N    N 188.919  -0.963   4.188 1.00 . A A . 260 ILE N    1 1 
       20 37129 1 1  84 ILE O    O 188.344  -3.683   3.934 1.00 . A A . 260 ILE O    1 1 
       20 37130 1 1  85 VAL C    C 190.519  -5.969   1.371 1.00 . A A . 261 VAL C    1 1 
       20 37131 1 1  85 VAL CA   C 189.390  -5.035   1.756 1.00 . A A . 261 VAL CA   1 1 
       20 37132 1 1  85 VAL CB   C 188.512  -4.772   0.518 1.00 . A A . 261 VAL CB   1 1 
       20 37133 1 1  85 VAL CG1  C 187.203  -4.111   0.922 1.00 . A A . 261 VAL CG1  1 1 
       20 37134 1 1  85 VAL CG2  C 189.260  -3.917  -0.493 1.00 . A A . 261 VAL CG2  1 1 
       20 37135 1 1  85 VAL H    H 190.675  -3.367   1.905 1.00 . A A . 261 VAL H    1 1 
       20 37136 1 1  85 VAL HA   H 188.778  -5.532   2.505 1.00 . A A . 261 VAL HA   1 1 
       20 37137 1 1  85 VAL HB   H 188.284  -5.721   0.056 1.00 . A A . 261 VAL HB   1 1 
       20 37138 1 1  85 VAL HG11 H 187.269  -3.047   0.750 1.00 . A A . 261 VAL HG11 1 1 
       20 37139 1 1  85 VAL HG12 H 187.014  -4.296   1.969 1.00 . A A . 261 VAL HG12 1 1 
       20 37140 1 1  85 VAL HG13 H 186.397  -4.522   0.333 1.00 . A A . 261 VAL HG13 1 1 
       20 37141 1 1  85 VAL HG21 H 190.319  -3.967  -0.293 1.00 . A A . 261 VAL HG21 1 1 
       20 37142 1 1  85 VAL HG22 H 188.926  -2.892  -0.414 1.00 . A A . 261 VAL HG22 1 1 
       20 37143 1 1  85 VAL HG23 H 189.063  -4.284  -1.490 1.00 . A A . 261 VAL HG23 1 1 
       20 37144 1 1  85 VAL N    N 189.898  -3.796   2.321 1.00 . A A . 261 VAL N    1 1 
       20 37145 1 1  85 VAL O    O 191.572  -5.544   0.894 1.00 . A A . 261 VAL O    1 1 
       20 37146 1 1  86 GLU C    C 190.456  -9.412   0.491 1.00 . A A . 262 GLU C    1 1 
       20 37147 1 1  86 GLU CA   C 191.212  -8.292   1.190 1.00 . A A . 262 GLU CA   1 1 
       20 37148 1 1  86 GLU CB   C 191.922  -8.831   2.435 1.00 . A A . 262 GLU CB   1 1 
       20 37149 1 1  86 GLU CD   C 192.124  -7.800   4.734 1.00 . A A . 262 GLU CD   1 1 
       20 37150 1 1  86 GLU CG   C 192.569  -7.749   3.285 1.00 . A A . 262 GLU CG   1 1 
       20 37151 1 1  86 GLU H    H 189.372  -7.504   1.883 1.00 . A A . 262 GLU H    1 1 
       20 37152 1 1  86 GLU HA   H 191.938  -7.873   0.510 1.00 . A A . 262 GLU HA   1 1 
       20 37153 1 1  86 GLU HB2  H 191.203  -9.357   3.045 1.00 . A A . 262 GLU HB2  1 1 
       20 37154 1 1  86 GLU HB3  H 192.692  -9.522   2.125 1.00 . A A . 262 GLU HB3  1 1 
       20 37155 1 1  86 GLU HG2  H 193.641  -7.875   3.250 1.00 . A A . 262 GLU HG2  1 1 
       20 37156 1 1  86 GLU HG3  H 192.308  -6.784   2.877 1.00 . A A . 262 GLU HG3  1 1 
       20 37157 1 1  86 GLU N    N 190.261  -7.248   1.548 1.00 . A A . 262 GLU N    1 1 
       20 37158 1 1  86 GLU O    O 189.682 -10.119   1.129 1.00 . A A . 262 GLU O    1 1 
       20 37159 1 1  86 GLU OE1  O 191.009  -7.320   5.029 1.00 . A A . 262 GLU OE1  1 1 
       20 37160 1 1  86 GLU OE2  O 192.890  -8.318   5.573 1.00 . A A . 262 GLU OE2  1 1 
       20 37161 1 1  87 PHE C    C 190.748 -11.870  -1.711 1.00 . A A . 263 PHE C    1 1 
       20 37162 1 1  87 PHE CA   C 189.932 -10.591  -1.572 1.00 . A A . 263 PHE CA   1 1 
       20 37163 1 1  87 PHE CB   C 189.562 -10.066  -2.961 1.00 . A A . 263 PHE CB   1 1 
       20 37164 1 1  87 PHE CD1  C 189.796  -7.567  -2.968 1.00 . A A . 263 PHE CD1  1 1 
       20 37165 1 1  87 PHE CD2  C 187.600  -8.500  -2.919 1.00 . A A . 263 PHE CD2  1 1 
       20 37166 1 1  87 PHE CE1  C 189.258  -6.294  -2.960 1.00 . A A . 263 PHE CE1  1 1 
       20 37167 1 1  87 PHE CE2  C 187.059  -7.230  -2.912 1.00 . A A . 263 PHE CE2  1 1 
       20 37168 1 1  87 PHE CG   C 188.974  -8.683  -2.948 1.00 . A A . 263 PHE CG   1 1 
       20 37169 1 1  87 PHE CZ   C 187.888  -6.126  -2.932 1.00 . A A . 263 PHE CZ   1 1 
       20 37170 1 1  87 PHE H    H 191.254  -8.979  -1.318 1.00 . A A . 263 PHE H    1 1 
       20 37171 1 1  87 PHE HA   H 189.023 -10.818  -1.036 1.00 . A A . 263 PHE HA   1 1 
       20 37172 1 1  87 PHE HB2  H 190.450 -10.041  -3.575 1.00 . A A . 263 PHE HB2  1 1 
       20 37173 1 1  87 PHE HB3  H 188.840 -10.731  -3.409 1.00 . A A . 263 PHE HB3  1 1 
       20 37174 1 1  87 PHE HD1  H 190.867  -7.698  -2.991 1.00 . A A . 263 PHE HD1  1 1 
       20 37175 1 1  87 PHE HD2  H 186.950  -9.362  -2.902 1.00 . A A . 263 PHE HD2  1 1 
       20 37176 1 1  87 PHE HE1  H 189.910  -5.432  -2.976 1.00 . A A . 263 PHE HE1  1 1 
       20 37177 1 1  87 PHE HE2  H 185.986  -7.102  -2.891 1.00 . A A . 263 PHE HE2  1 1 
       20 37178 1 1  87 PHE HZ   H 187.465  -5.131  -2.927 1.00 . A A . 263 PHE HZ   1 1 
       20 37179 1 1  87 PHE N    N 190.645  -9.563  -0.820 1.00 . A A . 263 PHE N    1 1 
       20 37180 1 1  87 PHE O    O 191.864 -11.973  -1.206 1.00 . A A . 263 PHE O    1 1 
       20 37181 1 1  88 GLU C    C 192.087 -14.011  -3.434 1.00 . A A . 264 GLU C    1 1 
       20 37182 1 1  88 GLU CA   C 190.800 -14.135  -2.620 1.00 . A A . 264 GLU CA   1 1 
       20 37183 1 1  88 GLU CB   C 189.830 -15.083  -3.327 1.00 . A A . 264 GLU CB   1 1 
       20 37184 1 1  88 GLU CD   C 188.517 -16.952  -2.244 1.00 . A A . 264 GLU CD   1 1 
       20 37185 1 1  88 GLU CG   C 189.861 -16.503  -2.784 1.00 . A A . 264 GLU CG   1 1 
       20 37186 1 1  88 GLU H    H 189.266 -12.690  -2.769 1.00 . A A . 264 GLU H    1 1 
       20 37187 1 1  88 GLU HA   H 191.043 -14.548  -1.653 1.00 . A A . 264 GLU HA   1 1 
       20 37188 1 1  88 GLU HB2  H 188.826 -14.701  -3.217 1.00 . A A . 264 GLU HB2  1 1 
       20 37189 1 1  88 GLU HB3  H 190.079 -15.118  -4.378 1.00 . A A . 264 GLU HB3  1 1 
       20 37190 1 1  88 GLU HG2  H 190.154 -17.173  -3.578 1.00 . A A . 264 GLU HG2  1 1 
       20 37191 1 1  88 GLU HG3  H 190.588 -16.554  -1.986 1.00 . A A . 264 GLU HG3  1 1 
       20 37192 1 1  88 GLU N    N 190.162 -12.844  -2.401 1.00 . A A . 264 GLU N    1 1 
       20 37193 1 1  88 GLU O    O 192.909 -14.927  -3.434 1.00 . A A . 264 GLU O    1 1 
       20 37194 1 1  88 GLU OE1  O 187.574 -17.102  -3.050 1.00 . A A . 264 GLU OE1  1 1 
       20 37195 1 1  88 GLU OE2  O 188.407 -17.154  -1.017 1.00 . A A . 264 GLU OE2  1 1 
       20 37196 1 1  89 GLU C    C 193.650 -11.232  -5.318 1.00 . A A . 265 GLU C    1 1 
       20 37197 1 1  89 GLU CA   C 193.474 -12.694  -4.926 1.00 . A A . 265 GLU CA   1 1 
       20 37198 1 1  89 GLU CB   C 193.420 -13.566  -6.182 1.00 . A A . 265 GLU CB   1 1 
       20 37199 1 1  89 GLU CD   C 194.795 -15.432  -7.188 1.00 . A A . 265 GLU CD   1 1 
       20 37200 1 1  89 GLU CG   C 194.003 -14.955  -5.985 1.00 . A A . 265 GLU CG   1 1 
       20 37201 1 1  89 GLU H    H 191.600 -12.174  -4.103 1.00 . A A . 265 GLU H    1 1 
       20 37202 1 1  89 GLU HA   H 194.320 -12.996  -4.328 1.00 . A A . 265 GLU HA   1 1 
       20 37203 1 1  89 GLU HB2  H 192.390 -13.671  -6.490 1.00 . A A . 265 GLU HB2  1 1 
       20 37204 1 1  89 GLU HB3  H 193.974 -13.076  -6.970 1.00 . A A . 265 GLU HB3  1 1 
       20 37205 1 1  89 GLU HG2  H 194.658 -14.939  -5.126 1.00 . A A . 265 GLU HG2  1 1 
       20 37206 1 1  89 GLU HG3  H 193.195 -15.649  -5.807 1.00 . A A . 265 GLU HG3  1 1 
       20 37207 1 1  89 GLU N    N 192.273 -12.888  -4.128 1.00 . A A . 265 GLU N    1 1 
       20 37208 1 1  89 GLU O    O 192.714 -10.585  -5.792 1.00 . A A . 265 GLU O    1 1 
       20 37209 1 1  89 GLU OE1  O 194.342 -15.198  -8.327 1.00 . A A . 265 GLU OE1  1 1 
       20 37210 1 1  89 GLU OE2  O 195.869 -16.039  -6.989 1.00 . A A . 265 GLU OE2  1 1 
       20 37211 1 1  90 VAL C    C 194.787  -9.054  -6.933 1.00 . A A . 266 VAL C    1 1 
       20 37212 1 1  90 VAL CA   C 195.177  -9.340  -5.488 1.00 . A A . 266 VAL CA   1 1 
       20 37213 1 1  90 VAL CB   C 196.676  -9.044  -5.307 1.00 . A A . 266 VAL CB   1 1 
       20 37214 1 1  90 VAL CG1  C 197.514  -9.906  -6.240 1.00 . A A . 266 VAL CG1  1 1 
       20 37215 1 1  90 VAL CG2  C 196.960  -7.567  -5.533 1.00 . A A . 266 VAL CG2  1 1 
       20 37216 1 1  90 VAL H    H 195.573 -11.291  -4.768 1.00 . A A . 266 VAL H    1 1 
       20 37217 1 1  90 VAL HA   H 194.616  -8.689  -4.834 1.00 . A A . 266 VAL HA   1 1 
       20 37218 1 1  90 VAL HB   H 196.946  -9.290  -4.293 1.00 . A A . 266 VAL HB   1 1 
       20 37219 1 1  90 VAL HG11 H 198.537  -9.922  -5.894 1.00 . A A . 266 VAL HG11 1 1 
       20 37220 1 1  90 VAL HG12 H 197.478  -9.496  -7.238 1.00 . A A . 266 VAL HG12 1 1 
       20 37221 1 1  90 VAL HG13 H 197.122 -10.912  -6.250 1.00 . A A . 266 VAL HG13 1 1 
       20 37222 1 1  90 VAL HG21 H 196.537  -7.260  -6.479 1.00 . A A . 266 VAL HG21 1 1 
       20 37223 1 1  90 VAL HG22 H 198.028  -7.403  -5.547 1.00 . A A . 266 VAL HG22 1 1 
       20 37224 1 1  90 VAL HG23 H 196.517  -6.988  -4.736 1.00 . A A . 266 VAL HG23 1 1 
       20 37225 1 1  90 VAL N    N 194.865 -10.720  -5.136 1.00 . A A . 266 VAL N    1 1 
       20 37226 1 1  90 VAL O    O 194.533  -7.911  -7.311 1.00 . A A . 266 VAL O    1 1 
       20 37227 1 1  91 GLU C    C 192.947  -9.488  -9.235 1.00 . A A . 267 GLU C    1 1 
       20 37228 1 1  91 GLU CA   C 194.362 -10.007  -9.132 1.00 . A A . 267 GLU CA   1 1 
       20 37229 1 1  91 GLU CB   C 194.476 -11.362  -9.830 1.00 . A A . 267 GLU CB   1 1 
       20 37230 1 1  91 GLU CD   C 195.992 -11.160 -11.841 1.00 . A A . 267 GLU CD   1 1 
       20 37231 1 1  91 GLU CG   C 195.856 -11.635 -10.407 1.00 . A A . 267 GLU CG   1 1 
       20 37232 1 1  91 GLU H    H 194.926 -10.988  -7.359 1.00 . A A . 267 GLU H    1 1 
       20 37233 1 1  91 GLU HA   H 195.031  -9.303  -9.603 1.00 . A A . 267 GLU HA   1 1 
       20 37234 1 1  91 GLU HB2  H 194.247 -12.141  -9.119 1.00 . A A . 267 GLU HB2  1 1 
       20 37235 1 1  91 GLU HB3  H 193.759 -11.399 -10.637 1.00 . A A . 267 GLU HB3  1 1 
       20 37236 1 1  91 GLU HG2  H 196.592 -11.125  -9.804 1.00 . A A . 267 GLU HG2  1 1 
       20 37237 1 1  91 GLU HG3  H 196.042 -12.698 -10.376 1.00 . A A . 267 GLU HG3  1 1 
       20 37238 1 1  91 GLU N    N 194.731 -10.114  -7.730 1.00 . A A . 267 GLU N    1 1 
       20 37239 1 1  91 GLU O    O 192.675  -8.533  -9.963 1.00 . A A . 267 GLU O    1 1 
       20 37240 1 1  91 GLU OE1  O 196.358  -9.983 -12.044 1.00 . A A . 267 GLU OE1  1 1 
       20 37241 1 1  91 GLU OE2  O 195.734 -11.965 -12.760 1.00 . A A . 267 GLU OE2  1 1 
       20 37242 1 1  92 ALA C    C 190.595  -8.183  -8.281 1.00 . A A . 268 ALA C    1 1 
       20 37243 1 1  92 ALA CA   C 190.657  -9.688  -8.481 1.00 . A A . 268 ALA CA   1 1 
       20 37244 1 1  92 ALA CB   C 189.877 -10.409  -7.392 1.00 . A A . 268 ALA CB   1 1 
       20 37245 1 1  92 ALA H    H 192.321 -10.866  -7.914 1.00 . A A . 268 ALA H    1 1 
       20 37246 1 1  92 ALA HA   H 190.224  -9.939  -9.438 1.00 . A A . 268 ALA HA   1 1 
       20 37247 1 1  92 ALA HB1  H 190.197 -11.439  -7.342 1.00 . A A . 268 ALA HB1  1 1 
       20 37248 1 1  92 ALA HB2  H 188.823 -10.370  -7.619 1.00 . A A . 268 ALA HB2  1 1 
       20 37249 1 1  92 ALA HB3  H 190.060  -9.929  -6.441 1.00 . A A . 268 ALA HB3  1 1 
       20 37250 1 1  92 ALA N    N 192.042 -10.113  -8.484 1.00 . A A . 268 ALA N    1 1 
       20 37251 1 1  92 ALA O    O 189.922  -7.472  -9.026 1.00 . A A . 268 ALA O    1 1 
       20 37252 1 1  93 ALA C    C 191.961  -5.445  -8.036 1.00 . A A . 269 ALA C    1 1 
       20 37253 1 1  93 ALA CA   C 191.305  -6.280  -6.935 1.00 . A A . 269 ALA CA   1 1 
       20 37254 1 1  93 ALA CB   C 192.010  -6.049  -5.606 1.00 . A A . 269 ALA CB   1 1 
       20 37255 1 1  93 ALA H    H 191.790  -8.324  -6.662 1.00 . A A . 269 ALA H    1 1 
       20 37256 1 1  93 ALA HA   H 190.279  -5.960  -6.825 1.00 . A A . 269 ALA HA   1 1 
       20 37257 1 1  93 ALA HB1  H 192.421  -6.982  -5.250 1.00 . A A . 269 ALA HB1  1 1 
       20 37258 1 1  93 ALA HB2  H 191.300  -5.671  -4.884 1.00 . A A . 269 ALA HB2  1 1 
       20 37259 1 1  93 ALA HB3  H 192.806  -5.332  -5.738 1.00 . A A . 269 ALA HB3  1 1 
       20 37260 1 1  93 ALA N    N 191.292  -7.706  -7.252 1.00 . A A . 269 ALA N    1 1 
       20 37261 1 1  93 ALA O    O 191.555  -4.311  -8.283 1.00 . A A . 269 ALA O    1 1 
       20 37262 1 1  94 ILE C    C 192.711  -4.750 -10.803 1.00 . A A . 270 ILE C    1 1 
       20 37263 1 1  94 ILE CA   C 193.684  -5.279  -9.750 1.00 . A A . 270 ILE CA   1 1 
       20 37264 1 1  94 ILE CB   C 194.749  -6.174 -10.428 1.00 . A A . 270 ILE CB   1 1 
       20 37265 1 1  94 ILE CD1  C 196.786  -7.571  -9.813 1.00 . A A . 270 ILE CD1  1 1 
       20 37266 1 1  94 ILE CG1  C 195.960  -6.341  -9.508 1.00 . A A . 270 ILE CG1  1 1 
       20 37267 1 1  94 ILE CG2  C 195.183  -5.592 -11.768 1.00 . A A . 270 ILE CG2  1 1 
       20 37268 1 1  94 ILE H    H 193.269  -6.903  -8.447 1.00 . A A . 270 ILE H    1 1 
       20 37269 1 1  94 ILE HA   H 194.190  -4.438  -9.299 1.00 . A A . 270 ILE HA   1 1 
       20 37270 1 1  94 ILE HB   H 194.310  -7.144 -10.610 1.00 . A A . 270 ILE HB   1 1 
       20 37271 1 1  94 ILE HD11 H 196.446  -8.014 -10.737 1.00 . A A . 270 ILE HD11 1 1 
       20 37272 1 1  94 ILE HD12 H 196.679  -8.285  -9.009 1.00 . A A . 270 ILE HD12 1 1 
       20 37273 1 1  94 ILE HD13 H 197.826  -7.292  -9.908 1.00 . A A . 270 ILE HD13 1 1 
       20 37274 1 1  94 ILE HG12 H 196.601  -5.480  -9.610 1.00 . A A . 270 ILE HG12 1 1 
       20 37275 1 1  94 ILE HG13 H 195.621  -6.411  -8.486 1.00 . A A . 270 ILE HG13 1 1 
       20 37276 1 1  94 ILE HG21 H 195.478  -4.562 -11.635 1.00 . A A . 270 ILE HG21 1 1 
       20 37277 1 1  94 ILE HG22 H 194.360  -5.642 -12.466 1.00 . A A . 270 ILE HG22 1 1 
       20 37278 1 1  94 ILE HG23 H 196.016  -6.159 -12.155 1.00 . A A . 270 ILE HG23 1 1 
       20 37279 1 1  94 ILE N    N 192.980  -5.998  -8.688 1.00 . A A . 270 ILE N    1 1 
       20 37280 1 1  94 ILE O    O 192.772  -3.581 -11.183 1.00 . A A . 270 ILE O    1 1 
       20 37281 1 1  95 LYS C    C 189.680  -4.448 -11.649 1.00 . A A . 271 LYS C    1 1 
       20 37282 1 1  95 LYS CA   C 190.840  -5.223 -12.276 1.00 . A A . 271 LYS CA   1 1 
       20 37283 1 1  95 LYS CB   C 190.313  -6.463 -13.003 1.00 . A A . 271 LYS CB   1 1 
       20 37284 1 1  95 LYS CD   C 189.545  -5.378 -15.138 1.00 . A A . 271 LYS CD   1 1 
       20 37285 1 1  95 LYS CE   C 190.291  -4.126 -15.573 1.00 . A A . 271 LYS CE   1 1 
       20 37286 1 1  95 LYS CG   C 190.482  -6.400 -14.513 1.00 . A A . 271 LYS CG   1 1 
       20 37287 1 1  95 LYS H    H 191.818  -6.531 -10.929 1.00 . A A . 271 LYS H    1 1 
       20 37288 1 1  95 LYS HA   H 191.338  -4.585 -12.990 1.00 . A A . 271 LYS HA   1 1 
       20 37289 1 1  95 LYS HB2  H 190.843  -7.332 -12.640 1.00 . A A . 271 LYS HB2  1 1 
       20 37290 1 1  95 LYS HB3  H 189.262  -6.577 -12.785 1.00 . A A . 271 LYS HB3  1 1 
       20 37291 1 1  95 LYS HD2  H 189.072  -5.819 -16.001 1.00 . A A . 271 LYS HD2  1 1 
       20 37292 1 1  95 LYS HD3  H 188.792  -5.104 -14.413 1.00 . A A . 271 LYS HD3  1 1 
       20 37293 1 1  95 LYS HE2  H 189.591  -3.307 -15.628 1.00 . A A . 271 LYS HE2  1 1 
       20 37294 1 1  95 LYS HE3  H 191.050  -3.902 -14.836 1.00 . A A . 271 LYS HE3  1 1 
       20 37295 1 1  95 LYS HG2  H 191.501  -6.125 -14.740 1.00 . A A . 271 LYS HG2  1 1 
       20 37296 1 1  95 LYS HG3  H 190.269  -7.373 -14.930 1.00 . A A . 271 LYS HG3  1 1 
       20 37297 1 1  95 LYS HZ1  H 191.724  -4.981 -16.831 1.00 . A A . 271 LYS HZ1  1 1 
       20 37298 1 1  95 LYS HZ2  H 191.318  -3.389 -17.235 1.00 . A A . 271 LYS HZ2  1 1 
       20 37299 1 1  95 LYS HZ3  H 190.250  -4.651 -17.594 1.00 . A A . 271 LYS HZ3  1 1 
       20 37300 1 1  95 LYS N    N 191.818  -5.612 -11.268 1.00 . A A . 271 LYS N    1 1 
       20 37301 1 1  95 LYS NZ   N 190.941  -4.299 -16.901 1.00 . A A . 271 LYS NZ   1 1 
       20 37302 1 1  95 LYS O    O 188.985  -3.696 -12.334 1.00 . A A . 271 LYS O    1 1 
       20 37303 1 1  96 ALA C    C 188.747  -2.542  -9.257 1.00 . A A . 272 ALA C    1 1 
       20 37304 1 1  96 ALA CA   C 188.385  -3.972  -9.645 1.00 . A A . 272 ALA CA   1 1 
       20 37305 1 1  96 ALA CB   C 187.998  -4.766  -8.408 1.00 . A A . 272 ALA CB   1 1 
       20 37306 1 1  96 ALA H    H 190.050  -5.261  -9.858 1.00 . A A . 272 ALA H    1 1 
       20 37307 1 1  96 ALA HA   H 187.528  -3.946 -10.302 1.00 . A A . 272 ALA HA   1 1 
       20 37308 1 1  96 ALA HB1  H 187.226  -5.474  -8.663 1.00 . A A . 272 ALA HB1  1 1 
       20 37309 1 1  96 ALA HB2  H 187.632  -4.093  -7.647 1.00 . A A . 272 ALA HB2  1 1 
       20 37310 1 1  96 ALA HB3  H 188.863  -5.295  -8.035 1.00 . A A . 272 ALA HB3  1 1 
       20 37311 1 1  96 ALA N    N 189.470  -4.643 -10.351 1.00 . A A . 272 ALA N    1 1 
       20 37312 1 1  96 ALA O    O 187.992  -1.609  -9.530 1.00 . A A . 272 ALA O    1 1 
       20 37313 1 1  97 HIS C    C 190.486  -0.116  -9.390 1.00 . A A . 273 HIS C    1 1 
       20 37314 1 1  97 HIS CA   C 190.333  -1.043  -8.189 1.00 . A A . 273 HIS CA   1 1 
       20 37315 1 1  97 HIS CB   C 191.638  -1.129  -7.381 1.00 . A A . 273 HIS CB   1 1 
       20 37316 1 1  97 HIS CD2  C 193.556  -1.896  -8.951 1.00 . A A . 273 HIS CD2  1 1 
       20 37317 1 1  97 HIS CE1  C 194.660  -0.006  -9.061 1.00 . A A . 273 HIS CE1  1 1 
       20 37318 1 1  97 HIS CG   C 192.891  -0.995  -8.194 1.00 . A A . 273 HIS CG   1 1 
       20 37319 1 1  97 HIS H    H 190.460  -3.146  -8.414 1.00 . A A . 273 HIS H    1 1 
       20 37320 1 1  97 HIS HA   H 189.559  -0.642  -7.550 1.00 . A A . 273 HIS HA   1 1 
       20 37321 1 1  97 HIS HB2  H 191.644  -0.343  -6.642 1.00 . A A . 273 HIS HB2  1 1 
       20 37322 1 1  97 HIS HB3  H 191.673  -2.084  -6.876 1.00 . A A . 273 HIS HB3  1 1 
       20 37323 1 1  97 HIS HD1  H 193.380   1.025  -7.843 1.00 . A A . 273 HIS HD1  1 1 
       20 37324 1 1  97 HIS HD2  H 193.271  -2.923  -9.115 1.00 . A A . 273 HIS HD2  1 1 
       20 37325 1 1  97 HIS HE1  H 195.402   0.739  -9.312 1.00 . A A . 273 HIS HE1  1 1 
       20 37326 1 1  97 HIS HE2  H 195.370  -1.689  -9.989 1.00 . A A . 273 HIS HE2  1 1 
       20 37327 1 1  97 HIS N    N 189.898  -2.369  -8.612 1.00 . A A . 273 HIS N    1 1 
       20 37328 1 1  97 HIS ND1  N 193.609   0.180  -8.284 1.00 . A A . 273 HIS ND1  1 1 
       20 37329 1 1  97 HIS NE2  N 194.652  -1.259  -9.479 1.00 . A A . 273 HIS NE2  1 1 
       20 37330 1 1  97 HIS O    O 189.933   0.982  -9.406 1.00 . A A . 273 HIS O    1 1 
       20 37331 1 1  98 GLU C    C 190.112   0.689 -12.186 1.00 . A A . 274 GLU C    1 1 
       20 37332 1 1  98 GLU CA   C 191.444   0.224 -11.607 1.00 . A A . 274 GLU CA   1 1 
       20 37333 1 1  98 GLU CB   C 192.215  -0.592 -12.648 1.00 . A A . 274 GLU CB   1 1 
       20 37334 1 1  98 GLU CD   C 194.668  -0.844 -13.201 1.00 . A A . 274 GLU CD   1 1 
       20 37335 1 1  98 GLU CG   C 193.478   0.094 -13.144 1.00 . A A . 274 GLU CG   1 1 
       20 37336 1 1  98 GLU H    H 191.638  -1.455 -10.332 1.00 . A A . 274 GLU H    1 1 
       20 37337 1 1  98 GLU HA   H 192.027   1.090 -11.336 1.00 . A A . 274 GLU HA   1 1 
       20 37338 1 1  98 GLU HB2  H 192.493  -1.540 -12.212 1.00 . A A . 274 GLU HB2  1 1 
       20 37339 1 1  98 GLU HB3  H 191.573  -0.773 -13.498 1.00 . A A . 274 GLU HB3  1 1 
       20 37340 1 1  98 GLU HG2  H 193.297   0.480 -14.135 1.00 . A A . 274 GLU HG2  1 1 
       20 37341 1 1  98 GLU HG3  H 193.713   0.911 -12.477 1.00 . A A . 274 GLU HG3  1 1 
       20 37342 1 1  98 GLU N    N 191.229  -0.568 -10.400 1.00 . A A . 274 GLU N    1 1 
       20 37343 1 1  98 GLU O    O 189.959   1.851 -12.561 1.00 . A A . 274 GLU O    1 1 
       20 37344 1 1  98 GLU OE1  O 195.210  -1.181 -12.127 1.00 . A A . 274 GLU OE1  1 1 
       20 37345 1 1  98 GLU OE2  O 195.059  -1.240 -14.319 1.00 . A A . 274 GLU OE2  1 1 
       20 37346 1 1  99 PHE C    C 187.104   1.051 -11.802 1.00 . A A . 275 PHE C    1 1 
       20 37347 1 1  99 PHE CA   C 187.823   0.100 -12.757 1.00 . A A . 275 PHE CA   1 1 
       20 37348 1 1  99 PHE CB   C 187.009  -1.186 -12.966 1.00 . A A . 275 PHE CB   1 1 
       20 37349 1 1  99 PHE CD1  C 184.660  -0.470 -13.497 1.00 . A A . 275 PHE CD1  1 1 
       20 37350 1 1  99 PHE CD2  C 185.075  -1.534 -11.404 1.00 . A A . 275 PHE CD2  1 1 
       20 37351 1 1  99 PHE CE1  C 183.321  -0.351 -13.175 1.00 . A A . 275 PHE CE1  1 1 
       20 37352 1 1  99 PHE CE2  C 183.737  -1.418 -11.076 1.00 . A A . 275 PHE CE2  1 1 
       20 37353 1 1  99 PHE CG   C 185.550  -1.062 -12.616 1.00 . A A . 275 PHE CG   1 1 
       20 37354 1 1  99 PHE CZ   C 182.859  -0.826 -11.963 1.00 . A A . 275 PHE CZ   1 1 
       20 37355 1 1  99 PHE H    H 189.326  -1.131 -11.917 1.00 . A A . 275 PHE H    1 1 
       20 37356 1 1  99 PHE HA   H 187.951   0.596 -13.708 1.00 . A A . 275 PHE HA   1 1 
       20 37357 1 1  99 PHE HB2  H 187.073  -1.477 -14.004 1.00 . A A . 275 PHE HB2  1 1 
       20 37358 1 1  99 PHE HB3  H 187.431  -1.971 -12.355 1.00 . A A . 275 PHE HB3  1 1 
       20 37359 1 1  99 PHE HD1  H 185.021  -0.098 -14.445 1.00 . A A . 275 PHE HD1  1 1 
       20 37360 1 1  99 PHE HD2  H 185.761  -1.998 -10.709 1.00 . A A . 275 PHE HD2  1 1 
       20 37361 1 1  99 PHE HE1  H 182.637   0.112 -13.870 1.00 . A A . 275 PHE HE1  1 1 
       20 37362 1 1  99 PHE HE2  H 183.380  -1.790 -10.128 1.00 . A A . 275 PHE HE2  1 1 
       20 37363 1 1  99 PHE HZ   H 181.814  -0.735 -11.708 1.00 . A A . 275 PHE HZ   1 1 
       20 37364 1 1  99 PHE N    N 189.146  -0.223 -12.241 1.00 . A A . 275 PHE N    1 1 
       20 37365 1 1  99 PHE O    O 186.259   1.844 -12.217 1.00 . A A . 275 PHE O    1 1 
       20 37366 1 1 100 MET C    C 187.420   3.230  -9.564 1.00 . A A . 276 MET C    1 1 
       20 37367 1 1 100 MET CA   C 186.842   1.819  -9.507 1.00 . A A . 276 MET CA   1 1 
       20 37368 1 1 100 MET CB   C 187.055   1.224  -8.112 1.00 . A A . 276 MET CB   1 1 
       20 37369 1 1 100 MET CE   C 185.884   1.721  -4.285 1.00 . A A . 276 MET CE   1 1 
       20 37370 1 1 100 MET CG   C 186.319   1.975  -7.012 1.00 . A A . 276 MET CG   1 1 
       20 37371 1 1 100 MET H    H 188.129   0.315 -10.250 1.00 . A A . 276 MET H    1 1 
       20 37372 1 1 100 MET HA   H 185.783   1.869  -9.709 1.00 . A A . 276 MET HA   1 1 
       20 37373 1 1 100 MET HB2  H 186.709   0.201  -8.115 1.00 . A A . 276 MET HB2  1 1 
       20 37374 1 1 100 MET HB3  H 188.110   1.239  -7.886 1.00 . A A . 276 MET HB3  1 1 
       20 37375 1 1 100 MET HE1  H 185.135   1.465  -3.550 1.00 . A A . 276 MET HE1  1 1 
       20 37376 1 1 100 MET HE2  H 185.873   2.788  -4.451 1.00 . A A . 276 MET HE2  1 1 
       20 37377 1 1 100 MET HE3  H 186.857   1.424  -3.924 1.00 . A A . 276 MET HE3  1 1 
       20 37378 1 1 100 MET HG2  H 187.026   2.599  -6.488 1.00 . A A . 276 MET HG2  1 1 
       20 37379 1 1 100 MET HG3  H 185.561   2.596  -7.465 1.00 . A A . 276 MET HG3  1 1 
       20 37380 1 1 100 MET N    N 187.448   0.966 -10.520 1.00 . A A . 276 MET N    1 1 
       20 37381 1 1 100 MET O    O 186.684   4.214  -9.484 1.00 . A A . 276 MET O    1 1 
       20 37382 1 1 100 MET SD   S 185.530   0.872  -5.822 1.00 . A A . 276 MET SD   1 1 
       20 37383 1 1 101 ILE C    C 189.105   5.342 -11.071 1.00 . A A . 277 ILE C    1 1 
       20 37384 1 1 101 ILE CA   C 189.404   4.624  -9.760 1.00 . A A . 277 ILE CA   1 1 
       20 37385 1 1 101 ILE CB   C 190.932   4.508  -9.582 1.00 . A A . 277 ILE CB   1 1 
       20 37386 1 1 101 ILE CD1  C 193.016   3.393 -10.505 1.00 . A A . 277 ILE CD1  1 1 
       20 37387 1 1 101 ILE CG1  C 191.507   3.368 -10.425 1.00 . A A . 277 ILE CG1  1 1 
       20 37388 1 1 101 ILE CG2  C 191.279   4.303  -8.115 1.00 . A A . 277 ILE CG2  1 1 
       20 37389 1 1 101 ILE H    H 189.278   2.508  -9.755 1.00 . A A . 277 ILE H    1 1 
       20 37390 1 1 101 ILE HA   H 189.019   5.223  -8.947 1.00 . A A . 277 ILE HA   1 1 
       20 37391 1 1 101 ILE HB   H 191.377   5.439  -9.901 1.00 . A A . 277 ILE HB   1 1 
       20 37392 1 1 101 ILE HD11 H 193.370   2.476 -10.952 1.00 . A A . 277 ILE HD11 1 1 
       20 37393 1 1 101 ILE HD12 H 193.424   3.490  -9.509 1.00 . A A . 277 ILE HD12 1 1 
       20 37394 1 1 101 ILE HD13 H 193.331   4.232 -11.107 1.00 . A A . 277 ILE HD13 1 1 
       20 37395 1 1 101 ILE HG12 H 191.219   2.427  -9.990 1.00 . A A . 277 ILE HG12 1 1 
       20 37396 1 1 101 ILE HG13 H 191.118   3.431 -11.430 1.00 . A A . 277 ILE HG13 1 1 
       20 37397 1 1 101 ILE HG21 H 191.879   3.412  -8.008 1.00 . A A . 277 ILE HG21 1 1 
       20 37398 1 1 101 ILE HG22 H 190.370   4.195  -7.542 1.00 . A A . 277 ILE HG22 1 1 
       20 37399 1 1 101 ILE HG23 H 191.833   5.157  -7.754 1.00 . A A . 277 ILE HG23 1 1 
       20 37400 1 1 101 ILE N    N 188.741   3.326  -9.699 1.00 . A A . 277 ILE N    1 1 
       20 37401 1 1 101 ILE O    O 188.869   6.549 -11.081 1.00 . A A . 277 ILE O    1 1 
       20 37402 1 1 102 THR C    C 187.426   5.778 -13.508 1.00 . A A . 278 THR C    1 1 
       20 37403 1 1 102 THR CA   C 188.831   5.186 -13.480 1.00 . A A . 278 THR CA   1 1 
       20 37404 1 1 102 THR CB   C 188.984   4.138 -14.584 1.00 . A A . 278 THR CB   1 1 
       20 37405 1 1 102 THR CG2  C 188.021   2.981 -14.450 1.00 . A A . 278 THR CG2  1 1 
       20 37406 1 1 102 THR H    H 189.300   3.641 -12.108 1.00 . A A . 278 THR H    1 1 
       20 37407 1 1 102 THR HA   H 189.545   5.978 -13.646 1.00 . A A . 278 THR HA   1 1 
       20 37408 1 1 102 THR HB   H 189.988   3.739 -14.550 1.00 . A A . 278 THR HB   1 1 
       20 37409 1 1 102 THR HG1  H 189.285   5.535 -15.924 1.00 . A A . 278 THR HG1  1 1 
       20 37410 1 1 102 THR HG21 H 187.065   3.257 -14.868 1.00 . A A . 278 THR HG21 1 1 
       20 37411 1 1 102 THR HG22 H 187.901   2.734 -13.407 1.00 . A A . 278 THR HG22 1 1 
       20 37412 1 1 102 THR HG23 H 188.411   2.124 -14.980 1.00 . A A . 278 THR HG23 1 1 
       20 37413 1 1 102 THR N    N 189.110   4.600 -12.173 1.00 . A A . 278 THR N    1 1 
       20 37414 1 1 102 THR O    O 187.208   6.860 -14.052 1.00 . A A . 278 THR O    1 1 
       20 37415 1 1 102 THR OG1  O 188.781   4.720 -15.859 1.00 . A A . 278 THR OG1  1 1 
       20 37416 1 1 103 GLU C    C 184.934   6.600 -11.783 1.00 . A A . 279 GLU C    1 1 
       20 37417 1 1 103 GLU CA   C 185.095   5.525 -12.853 1.00 . A A . 279 GLU CA   1 1 
       20 37418 1 1 103 GLU CB   C 184.153   4.351 -12.571 1.00 . A A . 279 GLU CB   1 1 
       20 37419 1 1 103 GLU CD   C 181.725   4.672 -13.190 1.00 . A A . 279 GLU CD   1 1 
       20 37420 1 1 103 GLU CG   C 183.083   4.164 -13.633 1.00 . A A . 279 GLU CG   1 1 
       20 37421 1 1 103 GLU H    H 186.716   4.212 -12.485 1.00 . A A . 279 GLU H    1 1 
       20 37422 1 1 103 GLU HA   H 184.850   5.951 -13.814 1.00 . A A . 279 GLU HA   1 1 
       20 37423 1 1 103 GLU HB2  H 184.735   3.444 -12.513 1.00 . A A . 279 GLU HB2  1 1 
       20 37424 1 1 103 GLU HB3  H 183.663   4.516 -11.622 1.00 . A A . 279 GLU HB3  1 1 
       20 37425 1 1 103 GLU HG2  H 183.378   4.701 -14.522 1.00 . A A . 279 GLU HG2  1 1 
       20 37426 1 1 103 GLU HG3  H 183.001   3.110 -13.860 1.00 . A A . 279 GLU HG3  1 1 
       20 37427 1 1 103 GLU N    N 186.479   5.065 -12.907 1.00 . A A . 279 GLU N    1 1 
       20 37428 1 1 103 GLU O    O 184.395   7.676 -12.044 1.00 . A A . 279 GLU O    1 1 
       20 37429 1 1 103 GLU OE1  O 181.557   5.906 -13.087 1.00 . A A . 279 GLU OE1  1 1 
       20 37430 1 1 103 GLU OE2  O 180.829   3.837 -12.947 1.00 . A A . 279 GLU OE2  1 1 
       20 37431 1 1 104 SER C    C 185.978   8.584  -9.849 1.00 . A A . 280 SER C    1 1 
       20 37432 1 1 104 SER CA   C 185.339   7.248  -9.467 1.00 . A A . 280 SER CA   1 1 
       20 37433 1 1 104 SER CB   C 186.045   6.675  -8.238 1.00 . A A . 280 SER CB   1 1 
       20 37434 1 1 104 SER H    H 185.842   5.433 -10.435 1.00 . A A . 280 SER H    1 1 
       20 37435 1 1 104 SER HA   H 184.294   7.403  -9.228 1.00 . A A . 280 SER HA   1 1 
       20 37436 1 1 104 SER HB2  H 185.678   5.677  -8.047 1.00 . A A . 280 SER HB2  1 1 
       20 37437 1 1 104 SER HB3  H 187.109   6.639  -8.420 1.00 . A A . 280 SER HB3  1 1 
       20 37438 1 1 104 SER HG   H 185.912   8.403  -7.326 1.00 . A A . 280 SER HG   1 1 
       20 37439 1 1 104 SER N    N 185.416   6.304 -10.579 1.00 . A A . 280 SER N    1 1 
       20 37440 1 1 104 SER O    O 185.636   9.629  -9.295 1.00 . A A . 280 SER O    1 1 
       20 37441 1 1 104 SER OG   O 185.804   7.477  -7.095 1.00 . A A . 280 SER OG   1 1 
       20 37442 1 1 105 GLN C    C 186.651  10.826 -11.684 1.00 . A A . 281 GLN C    1 1 
       20 37443 1 1 105 GLN CA   C 187.623   9.731 -11.255 1.00 . A A . 281 GLN CA   1 1 
       20 37444 1 1 105 GLN CB   C 188.552   9.384 -12.420 1.00 . A A . 281 GLN CB   1 1 
       20 37445 1 1 105 GLN CD   C 190.617  10.004 -13.735 1.00 . A A . 281 GLN CD   1 1 
       20 37446 1 1 105 GLN CG   C 189.797  10.254 -12.486 1.00 . A A . 281 GLN CG   1 1 
       20 37447 1 1 105 GLN H    H 187.147   7.669 -11.191 1.00 . A A . 281 GLN H    1 1 
       20 37448 1 1 105 GLN HA   H 188.217  10.099 -10.433 1.00 . A A . 281 GLN HA   1 1 
       20 37449 1 1 105 GLN HB2  H 188.863   8.355 -12.324 1.00 . A A . 281 GLN HB2  1 1 
       20 37450 1 1 105 GLN HB3  H 188.009   9.501 -13.346 1.00 . A A . 281 GLN HB3  1 1 
       20 37451 1 1 105 GLN HE21 H 190.131  11.796 -14.444 1.00 . A A . 281 GLN HE21 1 1 
       20 37452 1 1 105 GLN HE22 H 191.162  10.846 -15.452 1.00 . A A . 281 GLN HE22 1 1 
       20 37453 1 1 105 GLN HG2  H 189.496  11.291 -12.473 1.00 . A A . 281 GLN HG2  1 1 
       20 37454 1 1 105 GLN HG3  H 190.411  10.048 -11.621 1.00 . A A . 281 GLN HG3  1 1 
       20 37455 1 1 105 GLN N    N 186.917   8.535 -10.794 1.00 . A A . 281 GLN N    1 1 
       20 37456 1 1 105 GLN NE2  N 190.639  10.981 -14.635 1.00 . A A . 281 GLN NE2  1 1 
       20 37457 1 1 105 GLN O    O 185.578  10.548 -12.220 1.00 . A A . 281 GLN O    1 1 
       20 37458 1 1 105 GLN OE1  O 191.226   8.945 -13.891 1.00 . A A . 281 GLN OE1  1 1 
       20 37459 1 1 106 GLY C    C 185.150  13.520 -10.768 1.00 . A A . 282 GLY C    1 1 
       20 37460 1 1 106 GLY CA   C 186.212  13.212 -11.807 1.00 . A A . 282 GLY CA   1 1 
       20 37461 1 1 106 GLY H    H 187.910  12.236 -11.018 1.00 . A A . 282 GLY H    1 1 
       20 37462 1 1 106 GLY HA2  H 186.844  14.080 -11.926 1.00 . A A . 282 GLY HA2  1 1 
       20 37463 1 1 106 GLY HA3  H 185.727  13.002 -12.749 1.00 . A A . 282 GLY HA3  1 1 
       20 37464 1 1 106 GLY N    N 187.042  12.075 -11.445 1.00 . A A . 282 GLY N    1 1 
       20 37465 1 1 106 GLY O    O 184.862  14.685 -10.496 1.00 . A A . 282 GLY O    1 1 
       20 37466 1 1 107 LYS C    C 184.116  12.321  -7.773 1.00 . A A . 283 LYS C    1 1 
       20 37467 1 1 107 LYS CA   C 183.558  12.648  -9.153 1.00 . A A . 283 LYS CA   1 1 
       20 37468 1 1 107 LYS CB   C 182.346  11.763  -9.449 1.00 . A A . 283 LYS CB   1 1 
       20 37469 1 1 107 LYS CD   C 180.848  12.043  -7.450 1.00 . A A . 283 LYS CD   1 1 
       20 37470 1 1 107 LYS CE   C 180.279  13.245  -6.712 1.00 . A A . 283 LYS CE   1 1 
       20 37471 1 1 107 LYS CG   C 181.036  12.335  -8.931 1.00 . A A . 283 LYS CG   1 1 
       20 37472 1 1 107 LYS H    H 184.853  11.573 -10.426 1.00 . A A . 283 LYS H    1 1 
       20 37473 1 1 107 LYS HA   H 183.247  13.682  -9.164 1.00 . A A . 283 LYS HA   1 1 
       20 37474 1 1 107 LYS HB2  H 182.261  11.636 -10.519 1.00 . A A . 283 LYS HB2  1 1 
       20 37475 1 1 107 LYS HB3  H 182.498  10.797  -8.992 1.00 . A A . 283 LYS HB3  1 1 
       20 37476 1 1 107 LYS HD2  H 180.168  11.213  -7.341 1.00 . A A . 283 LYS HD2  1 1 
       20 37477 1 1 107 LYS HD3  H 181.805  11.788  -7.019 1.00 . A A . 283 LYS HD3  1 1 
       20 37478 1 1 107 LYS HE2  H 181.041  14.008  -6.652 1.00 . A A . 283 LYS HE2  1 1 
       20 37479 1 1 107 LYS HE3  H 179.434  13.625  -7.266 1.00 . A A . 283 LYS HE3  1 1 
       20 37480 1 1 107 LYS HG2  H 181.038  13.404  -9.080 1.00 . A A . 283 LYS HG2  1 1 
       20 37481 1 1 107 LYS HG3  H 180.219  11.894  -9.483 1.00 . A A . 283 LYS HG3  1 1 
       20 37482 1 1 107 LYS HZ1  H 178.887  12.473  -5.360 1.00 . A A . 283 LYS HZ1  1 1 
       20 37483 1 1 107 LYS HZ2  H 179.814  13.744  -4.738 1.00 . A A . 283 LYS HZ2  1 1 
       20 37484 1 1 107 LYS HZ3  H 180.497  12.206  -4.912 1.00 . A A . 283 LYS HZ3  1 1 
       20 37485 1 1 107 LYS N    N 184.578  12.477 -10.176 1.00 . A A . 283 LYS N    1 1 
       20 37486 1 1 107 LYS NZ   N 179.838  12.892  -5.334 1.00 . A A . 283 LYS NZ   1 1 
       20 37487 1 1 107 LYS O    O 184.811  11.319  -7.599 1.00 . A A . 283 LYS O    1 1 
       20 37488 1 1 108 GLU C    C 183.417  11.825  -4.781 1.00 . A A . 284 GLU C    1 1 
       20 37489 1 1 108 GLU CA   C 184.254  12.924  -5.427 1.00 . A A . 284 GLU CA   1 1 
       20 37490 1 1 108 GLU CB   C 184.167  14.214  -4.602 1.00 . A A . 284 GLU CB   1 1 
       20 37491 1 1 108 GLU CD   C 182.755  16.171  -3.853 1.00 . A A . 284 GLU CD   1 1 
       20 37492 1 1 108 GLU CG   C 182.853  14.963  -4.766 1.00 . A A . 284 GLU CG   1 1 
       20 37493 1 1 108 GLU H    H 183.225  13.925  -6.985 1.00 . A A . 284 GLU H    1 1 
       20 37494 1 1 108 GLU HA   H 185.283  12.600  -5.472 1.00 . A A . 284 GLU HA   1 1 
       20 37495 1 1 108 GLU HB2  H 184.286  13.968  -3.558 1.00 . A A . 284 GLU HB2  1 1 
       20 37496 1 1 108 GLU HB3  H 184.969  14.872  -4.902 1.00 . A A . 284 GLU HB3  1 1 
       20 37497 1 1 108 GLU HG2  H 182.767  15.299  -5.788 1.00 . A A . 284 GLU HG2  1 1 
       20 37498 1 1 108 GLU HG3  H 182.038  14.291  -4.538 1.00 . A A . 284 GLU HG3  1 1 
       20 37499 1 1 108 GLU N    N 183.794  13.152  -6.791 1.00 . A A . 284 GLU N    1 1 
       20 37500 1 1 108 GLU O    O 182.676  12.070  -3.829 1.00 . A A . 284 GLU O    1 1 
       20 37501 1 1 108 GLU OE1  O 183.204  17.261  -4.263 1.00 . A A . 284 GLU OE1  1 1 
       20 37502 1 1 108 GLU OE2  O 182.231  16.025  -2.729 1.00 . A A . 284 GLU OE2  1 1 
       20 37503 1 1 109 ASN C    C 183.638   8.266  -4.541 1.00 . A A . 285 ASN C    1 1 
       20 37504 1 1 109 ASN CA   C 182.755   9.481  -4.823 1.00 . A A . 285 ASN CA   1 1 
       20 37505 1 1 109 ASN CB   C 181.670   9.101  -5.834 1.00 . A A . 285 ASN CB   1 1 
       20 37506 1 1 109 ASN CG   C 180.296   9.008  -5.204 1.00 . A A . 285 ASN CG   1 1 
       20 37507 1 1 109 ASN H    H 184.115  10.486  -6.096 1.00 . A A . 285 ASN H    1 1 
       20 37508 1 1 109 ASN HA   H 182.280   9.786  -3.904 1.00 . A A . 285 ASN HA   1 1 
       20 37509 1 1 109 ASN HB2  H 181.637   9.846  -6.614 1.00 . A A . 285 ASN HB2  1 1 
       20 37510 1 1 109 ASN HB3  H 181.911   8.142  -6.270 1.00 . A A . 285 ASN HB3  1 1 
       20 37511 1 1 109 ASN HD21 H 180.317   7.029  -5.390 1.00 . A A . 285 ASN HD21 1 1 
       20 37512 1 1 109 ASN HD22 H 178.897   7.700  -4.672 1.00 . A A . 285 ASN HD22 1 1 
       20 37513 1 1 109 ASN N    N 183.522  10.615  -5.327 1.00 . A A . 285 ASN N    1 1 
       20 37514 1 1 109 ASN ND2  N 179.785   7.789  -5.075 1.00 . A A . 285 ASN ND2  1 1 
       20 37515 1 1 109 ASN O    O 184.865   8.338  -4.603 1.00 . A A . 285 ASN O    1 1 
       20 37516 1 1 109 ASN OD1  O 179.700  10.021  -4.838 1.00 . A A . 285 ASN OD1  1 1 
       20 37517 1 1 110 MET C    C 184.839   5.615  -4.825 1.00 . A A . 286 MET C    1 1 
       20 37518 1 1 110 MET CA   C 183.639   5.885  -3.923 1.00 . A A . 286 MET CA   1 1 
       20 37519 1 1 110 MET CB   C 182.640   4.747  -4.091 1.00 . A A . 286 MET CB   1 1 
       20 37520 1 1 110 MET CE   C 182.503   1.600  -1.721 1.00 . A A . 286 MET CE   1 1 
       20 37521 1 1 110 MET CG   C 183.197   3.383  -3.720 1.00 . A A . 286 MET CG   1 1 
       20 37522 1 1 110 MET H    H 181.999   7.186  -4.199 1.00 . A A . 286 MET H    1 1 
       20 37523 1 1 110 MET HA   H 183.967   5.914  -2.896 1.00 . A A . 286 MET HA   1 1 
       20 37524 1 1 110 MET HB2  H 181.778   4.943  -3.470 1.00 . A A . 286 MET HB2  1 1 
       20 37525 1 1 110 MET HB3  H 182.329   4.716  -5.129 1.00 . A A . 286 MET HB3  1 1 
       20 37526 1 1 110 MET HE1  H 183.258   2.273  -1.344 1.00 . A A . 286 MET HE1  1 1 
       20 37527 1 1 110 MET HE2  H 182.929   0.615  -1.845 1.00 . A A . 286 MET HE2  1 1 
       20 37528 1 1 110 MET HE3  H 181.680   1.553  -1.022 1.00 . A A . 286 MET HE3  1 1 
       20 37529 1 1 110 MET HG2  H 183.760   3.000  -4.559 1.00 . A A . 286 MET HG2  1 1 
       20 37530 1 1 110 MET HG3  H 183.855   3.496  -2.870 1.00 . A A . 286 MET HG3  1 1 
       20 37531 1 1 110 MET N    N 182.978   7.154  -4.228 1.00 . A A . 286 MET N    1 1 
       20 37532 1 1 110 MET O    O 184.701   5.542  -6.046 1.00 . A A . 286 MET O    1 1 
       20 37533 1 1 110 MET SD   S 181.909   2.196  -3.301 1.00 . A A . 286 MET SD   1 1 
       20 37534 1 1 111 LYS C    C 188.044   4.020  -4.344 1.00 . A A . 287 LYS C    1 1 
       20 37535 1 1 111 LYS CA   C 187.230   5.152  -5.004 1.00 . A A . 287 LYS CA   1 1 
       20 37536 1 1 111 LYS CB   C 188.066   6.436  -5.190 1.00 . A A . 287 LYS CB   1 1 
       20 37537 1 1 111 LYS CD   C 190.293   7.514  -5.638 1.00 . A A . 287 LYS CD   1 1 
       20 37538 1 1 111 LYS CE   C 190.445   7.906  -7.100 1.00 . A A . 287 LYS CE   1 1 
       20 37539 1 1 111 LYS CG   C 189.540   6.200  -5.487 1.00 . A A . 287 LYS CG   1 1 
       20 37540 1 1 111 LYS H    H 186.054   5.505  -3.229 1.00 . A A . 287 LYS H    1 1 
       20 37541 1 1 111 LYS HA   H 186.907   4.807  -5.976 1.00 . A A . 287 LYS HA   1 1 
       20 37542 1 1 111 LYS HB2  H 187.651   6.994  -6.015 1.00 . A A . 287 LYS HB2  1 1 
       20 37543 1 1 111 LYS HB3  H 187.991   7.035  -4.298 1.00 . A A . 287 LYS HB3  1 1 
       20 37544 1 1 111 LYS HD2  H 189.748   8.290  -5.123 1.00 . A A . 287 LYS HD2  1 1 
       20 37545 1 1 111 LYS HD3  H 191.274   7.407  -5.199 1.00 . A A . 287 LYS HD3  1 1 
       20 37546 1 1 111 LYS HE2  H 191.491   8.071  -7.308 1.00 . A A . 287 LYS HE2  1 1 
       20 37547 1 1 111 LYS HE3  H 190.079   7.098  -7.718 1.00 . A A . 287 LYS HE3  1 1 
       20 37548 1 1 111 LYS HG2  H 189.976   5.638  -4.676 1.00 . A A . 287 LYS HG2  1 1 
       20 37549 1 1 111 LYS HG3  H 189.627   5.640  -6.406 1.00 . A A . 287 LYS HG3  1 1 
       20 37550 1 1 111 LYS HZ1  H 190.079   9.953  -6.897 1.00 . A A . 287 LYS HZ1  1 1 
       20 37551 1 1 111 LYS HZ2  H 188.687   9.032  -7.168 1.00 . A A . 287 LYS HZ2  1 1 
       20 37552 1 1 111 LYS HZ3  H 189.752   9.348  -8.443 1.00 . A A . 287 LYS HZ3  1 1 
       20 37553 1 1 111 LYS N    N 186.009   5.444  -4.219 1.00 . A A . 287 LYS N    1 1 
       20 37554 1 1 111 LYS NZ   N 189.688   9.146  -7.425 1.00 . A A . 287 LYS NZ   1 1 
       20 37555 1 1 111 LYS O    O 187.729   3.606  -3.238 1.00 . A A . 287 LYS O    1 1 
       20 37556 1 1 112 ALA C    C 191.352   2.526  -4.767 1.00 . A A . 288 ALA C    1 1 
       20 37557 1 1 112 ALA CA   C 189.858   2.396  -4.451 1.00 . A A . 288 ALA CA   1 1 
       20 37558 1 1 112 ALA CB   C 189.333   1.057  -4.944 1.00 . A A . 288 ALA CB   1 1 
       20 37559 1 1 112 ALA H    H 189.278   3.821  -5.925 1.00 . A A . 288 ALA H    1 1 
       20 37560 1 1 112 ALA HA   H 189.729   2.427  -3.379 1.00 . A A . 288 ALA HA   1 1 
       20 37561 1 1 112 ALA HB1  H 190.159   0.380  -5.103 1.00 . A A . 288 ALA HB1  1 1 
       20 37562 1 1 112 ALA HB2  H 188.800   1.199  -5.873 1.00 . A A . 288 ALA HB2  1 1 
       20 37563 1 1 112 ALA HB3  H 188.663   0.639  -4.207 1.00 . A A . 288 ALA HB3  1 1 
       20 37564 1 1 112 ALA N    N 189.065   3.490  -5.027 1.00 . A A . 288 ALA N    1 1 
       20 37565 1 1 112 ALA O    O 191.735   3.149  -5.755 1.00 . A A . 288 ALA O    1 1 
       20 37566 1 1 113 VAL C    C 194.300   0.713  -3.499 1.00 . A A . 289 VAL C    1 1 
       20 37567 1 1 113 VAL CA   C 193.642   1.945  -4.120 1.00 . A A . 289 VAL CA   1 1 
       20 37568 1 1 113 VAL CB   C 194.282   3.230  -3.540 1.00 . A A . 289 VAL CB   1 1 
       20 37569 1 1 113 VAL CG1  C 194.499   3.116  -2.037 1.00 . A A . 289 VAL CG1  1 1 
       20 37570 1 1 113 VAL CG2  C 195.593   3.535  -4.248 1.00 . A A . 289 VAL CG2  1 1 
       20 37571 1 1 113 VAL H    H 191.828   1.420  -3.155 1.00 . A A . 289 VAL H    1 1 
       20 37572 1 1 113 VAL HA   H 193.826   1.930  -5.186 1.00 . A A . 289 VAL HA   1 1 
       20 37573 1 1 113 VAL HB   H 193.606   4.053  -3.721 1.00 . A A . 289 VAL HB   1 1 
       20 37574 1 1 113 VAL HG11 H 193.597   2.753  -1.571 1.00 . A A . 289 VAL HG11 1 1 
       20 37575 1 1 113 VAL HG12 H 194.745   4.088  -1.634 1.00 . A A . 289 VAL HG12 1 1 
       20 37576 1 1 113 VAL HG13 H 195.308   2.429  -1.841 1.00 . A A . 289 VAL HG13 1 1 
       20 37577 1 1 113 VAL HG21 H 196.183   2.633  -4.318 1.00 . A A . 289 VAL HG21 1 1 
       20 37578 1 1 113 VAL HG22 H 196.139   4.280  -3.687 1.00 . A A . 289 VAL HG22 1 1 
       20 37579 1 1 113 VAL HG23 H 195.389   3.909  -5.241 1.00 . A A . 289 VAL HG23 1 1 
       20 37580 1 1 113 VAL N    N 192.192   1.915  -3.923 1.00 . A A . 289 VAL N    1 1 
       20 37581 1 1 113 VAL O    O 193.937   0.293  -2.400 1.00 . A A . 289 VAL O    1 1 
       20 37582 1 1 114 LEU C    C 197.143  -0.711  -2.845 1.00 . A A . 290 LEU C    1 1 
       20 37583 1 1 114 LEU CA   C 195.956  -1.062  -3.742 1.00 . A A . 290 LEU CA   1 1 
       20 37584 1 1 114 LEU CB   C 196.435  -1.892  -4.935 1.00 . A A . 290 LEU CB   1 1 
       20 37585 1 1 114 LEU CD1  C 195.056  -3.579  -6.182 1.00 . A A . 290 LEU CD1  1 1 
       20 37586 1 1 114 LEU CD2  C 197.102  -4.314  -4.943 1.00 . A A . 290 LEU CD2  1 1 
       20 37587 1 1 114 LEU CG   C 195.933  -3.339  -4.962 1.00 . A A . 290 LEU CG   1 1 
       20 37588 1 1 114 LEU H    H 195.497   0.509  -5.087 1.00 . A A . 290 LEU H    1 1 
       20 37589 1 1 114 LEU HA   H 195.253  -1.648  -3.171 1.00 . A A . 290 LEU HA   1 1 
       20 37590 1 1 114 LEU HB2  H 196.109  -1.401  -5.841 1.00 . A A . 290 LEU HB2  1 1 
       20 37591 1 1 114 LEU HB3  H 197.515  -1.908  -4.927 1.00 . A A . 290 LEU HB3  1 1 
       20 37592 1 1 114 LEU HD11 H 194.597  -4.553  -6.109 1.00 . A A . 290 LEU HD11 1 1 
       20 37593 1 1 114 LEU HD12 H 195.661  -3.532  -7.076 1.00 . A A . 290 LEU HD12 1 1 
       20 37594 1 1 114 LEU HD13 H 194.287  -2.821  -6.228 1.00 . A A . 290 LEU HD13 1 1 
       20 37595 1 1 114 LEU HD21 H 197.194  -4.746  -3.957 1.00 . A A . 290 LEU HD21 1 1 
       20 37596 1 1 114 LEU HD22 H 198.014  -3.792  -5.193 1.00 . A A . 290 LEU HD22 1 1 
       20 37597 1 1 114 LEU HD23 H 196.928  -5.099  -5.664 1.00 . A A . 290 LEU HD23 1 1 
       20 37598 1 1 114 LEU HG   H 195.332  -3.518  -4.082 1.00 . A A . 290 LEU HG   1 1 
       20 37599 1 1 114 LEU N    N 195.259   0.133  -4.215 1.00 . A A . 290 LEU N    1 1 
       20 37600 1 1 114 LEU O    O 198.081  -0.039  -3.273 1.00 . A A . 290 LEU O    1 1 
       20 37601 1 1 115 ILE C    C 199.004  -2.186  -0.420 1.00 . A A . 291 ILE C    1 1 
       20 37602 1 1 115 ILE CA   C 198.165  -0.930  -0.639 1.00 . A A . 291 ILE CA   1 1 
       20 37603 1 1 115 ILE CB   C 197.603  -0.463   0.719 1.00 . A A . 291 ILE CB   1 1 
       20 37604 1 1 115 ILE CD1  C 198.280   0.036   3.132 1.00 . A A . 291 ILE CD1  1 1 
       20 37605 1 1 115 ILE CG1  C 198.744  -0.189   1.708 1.00 . A A . 291 ILE CG1  1 1 
       20 37606 1 1 115 ILE CG2  C 196.641  -1.505   1.275 1.00 . A A . 291 ILE CG2  1 1 
       20 37607 1 1 115 ILE H    H 196.322  -1.711  -1.316 1.00 . A A . 291 ILE H    1 1 
       20 37608 1 1 115 ILE HA   H 198.797  -0.148  -1.035 1.00 . A A . 291 ILE HA   1 1 
       20 37609 1 1 115 ILE HB   H 197.050   0.450   0.557 1.00 . A A . 291 ILE HB   1 1 
       20 37610 1 1 115 ILE HD11 H 199.134   0.209   3.767 1.00 . A A . 291 ILE HD11 1 1 
       20 37611 1 1 115 ILE HD12 H 197.747  -0.840   3.477 1.00 . A A . 291 ILE HD12 1 1 
       20 37612 1 1 115 ILE HD13 H 197.624   0.893   3.167 1.00 . A A . 291 ILE HD13 1 1 
       20 37613 1 1 115 ILE HG12 H 199.419  -1.031   1.712 1.00 . A A . 291 ILE HG12 1 1 
       20 37614 1 1 115 ILE HG13 H 199.280   0.694   1.392 1.00 . A A . 291 ILE HG13 1 1 
       20 37615 1 1 115 ILE HG21 H 197.117  -2.475   1.271 1.00 . A A . 291 ILE HG21 1 1 
       20 37616 1 1 115 ILE HG22 H 195.752  -1.538   0.661 1.00 . A A . 291 ILE HG22 1 1 
       20 37617 1 1 115 ILE HG23 H 196.368  -1.243   2.286 1.00 . A A . 291 ILE HG23 1 1 
       20 37618 1 1 115 ILE N    N 197.096  -1.180  -1.599 1.00 . A A . 291 ILE N    1 1 
       20 37619 1 1 115 ILE O    O 198.481  -3.300  -0.409 1.00 . A A . 291 ILE O    1 1 
       20 37620 1 1 116 GLY C    C 201.793  -3.132   1.373 1.00 . A A . 292 GLY C    1 1 
       20 37621 1 1 116 GLY CA   C 201.196  -3.128  -0.022 1.00 . A A . 292 GLY CA   1 1 
       20 37622 1 1 116 GLY H    H 200.671  -1.089  -0.258 1.00 . A A . 292 GLY H    1 1 
       20 37623 1 1 116 GLY HA2  H 200.641  -4.043  -0.167 1.00 . A A . 292 GLY HA2  1 1 
       20 37624 1 1 116 GLY HA3  H 201.998  -3.087  -0.744 1.00 . A A . 292 GLY HA3  1 1 
       20 37625 1 1 116 GLY N    N 200.309  -2.000  -0.243 1.00 . A A . 292 GLY N    1 1 
       20 37626 1 1 116 GLY O    O 202.903  -2.641   1.581 1.00 . A A . 292 GLY O    1 1 
       20 37627 1 1 117 MET C    C 201.055  -5.041   4.386 1.00 . A A . 293 MET C    1 1 
       20 37628 1 1 117 MET CA   C 201.520  -3.751   3.713 1.00 . A A . 293 MET CA   1 1 
       20 37629 1 1 117 MET CB   C 201.015  -2.541   4.500 1.00 . A A . 293 MET CB   1 1 
       20 37630 1 1 117 MET CE   C 201.665   0.632   4.662 1.00 . A A . 293 MET CE   1 1 
       20 37631 1 1 117 MET CG   C 202.033  -1.988   5.486 1.00 . A A . 293 MET CG   1 1 
       20 37632 1 1 117 MET H    H 200.179  -4.061   2.103 1.00 . A A . 293 MET H    1 1 
       20 37633 1 1 117 MET HA   H 202.599  -3.736   3.701 1.00 . A A . 293 MET HA   1 1 
       20 37634 1 1 117 MET HB2  H 200.757  -1.755   3.805 1.00 . A A . 293 MET HB2  1 1 
       20 37635 1 1 117 MET HB3  H 200.131  -2.827   5.052 1.00 . A A . 293 MET HB3  1 1 
       20 37636 1 1 117 MET HE1  H 200.997   0.558   5.507 1.00 . A A . 293 MET HE1  1 1 
       20 37637 1 1 117 MET HE2  H 201.113   0.461   3.750 1.00 . A A . 293 MET HE2  1 1 
       20 37638 1 1 117 MET HE3  H 202.104   1.619   4.637 1.00 . A A . 293 MET HE3  1 1 
       20 37639 1 1 117 MET HG2  H 201.513  -1.662   6.373 1.00 . A A . 293 MET HG2  1 1 
       20 37640 1 1 117 MET HG3  H 202.726  -2.774   5.744 1.00 . A A . 293 MET HG3  1 1 
       20 37641 1 1 117 MET N    N 201.056  -3.686   2.330 1.00 . A A . 293 MET N    1 1 
       20 37642 1 1 117 MET O    O 200.033  -5.614   4.009 1.00 . A A . 293 MET O    1 1 
       20 37643 1 1 117 MET SD   S 202.960  -0.594   4.817 1.00 . A A . 293 MET SD   1 1 
       20 37644 1 1 118 LYS C    C 200.247  -6.501   6.988 1.00 . A A . 294 LYS C    1 1 
       20 37645 1 1 118 LYS CA   C 201.477  -6.711   6.106 1.00 . A A . 294 LYS CA   1 1 
       20 37646 1 1 118 LYS CB   C 202.664  -7.162   6.962 1.00 . A A . 294 LYS CB   1 1 
       20 37647 1 1 118 LYS CD   C 204.113  -9.179   7.347 1.00 . A A . 294 LYS CD   1 1 
       20 37648 1 1 118 LYS CE   C 205.400  -8.612   7.923 1.00 . A A . 294 LYS CE   1 1 
       20 37649 1 1 118 LYS CG   C 203.508  -8.246   6.311 1.00 . A A . 294 LYS CG   1 1 
       20 37650 1 1 118 LYS H    H 202.615  -4.988   5.635 1.00 . A A . 294 LYS H    1 1 
       20 37651 1 1 118 LYS HA   H 201.259  -7.477   5.378 1.00 . A A . 294 LYS HA   1 1 
       20 37652 1 1 118 LYS HB2  H 203.298  -6.309   7.154 1.00 . A A . 294 LYS HB2  1 1 
       20 37653 1 1 118 LYS HB3  H 202.292  -7.542   7.902 1.00 . A A . 294 LYS HB3  1 1 
       20 37654 1 1 118 LYS HD2  H 203.404  -9.320   8.148 1.00 . A A . 294 LYS HD2  1 1 
       20 37655 1 1 118 LYS HD3  H 204.325 -10.129   6.880 1.00 . A A . 294 LYS HD3  1 1 
       20 37656 1 1 118 LYS HE2  H 205.949  -9.409   8.400 1.00 . A A . 294 LYS HE2  1 1 
       20 37657 1 1 118 LYS HE3  H 205.991  -8.201   7.116 1.00 . A A . 294 LYS HE3  1 1 
       20 37658 1 1 118 LYS HG2  H 202.883  -8.821   5.643 1.00 . A A . 294 LYS HG2  1 1 
       20 37659 1 1 118 LYS HG3  H 204.304  -7.779   5.749 1.00 . A A . 294 LYS HG3  1 1 
       20 37660 1 1 118 LYS HZ1  H 205.983  -7.381   9.507 1.00 . A A . 294 LYS HZ1  1 1 
       20 37661 1 1 118 LYS HZ2  H 204.349  -7.818   9.545 1.00 . A A . 294 LYS HZ2  1 1 
       20 37662 1 1 118 LYS HZ3  H 204.887  -6.654   8.442 1.00 . A A . 294 LYS HZ3  1 1 
       20 37663 1 1 118 LYS N    N 201.812  -5.489   5.382 1.00 . A A . 294 LYS N    1 1 
       20 37664 1 1 118 LYS NZ   N 205.136  -7.541   8.924 1.00 . A A . 294 LYS NZ   1 1 
       20 37665 1 1 118 LYS O    O 200.071  -5.434   7.575 1.00 . A A . 294 LYS O    1 1 
       20 37666 1 1 119 PRO C    C 198.462  -7.518   9.404 1.00 . A A . 295 PRO C    1 1 
       20 37667 1 1 119 PRO CA   C 198.163  -7.440   7.911 1.00 . A A . 295 PRO CA   1 1 
       20 37668 1 1 119 PRO CB   C 197.357  -8.659   7.462 1.00 . A A . 295 PRO CB   1 1 
       20 37669 1 1 119 PRO CD   C 199.509  -8.832   6.428 1.00 . A A . 295 PRO CD   1 1 
       20 37670 1 1 119 PRO CG   C 198.381  -9.641   7.012 1.00 . A A . 295 PRO CG   1 1 
       20 37671 1 1 119 PRO HA   H 197.606  -6.538   7.703 1.00 . A A . 295 PRO HA   1 1 
       20 37672 1 1 119 PRO HB2  H 196.781  -9.038   8.294 1.00 . A A . 295 PRO HB2  1 1 
       20 37673 1 1 119 PRO HB3  H 196.696  -8.381   6.656 1.00 . A A . 295 PRO HB3  1 1 
       20 37674 1 1 119 PRO HD2  H 200.459  -9.289   6.661 1.00 . A A . 295 PRO HD2  1 1 
       20 37675 1 1 119 PRO HD3  H 199.387  -8.735   5.360 1.00 . A A . 295 PRO HD3  1 1 
       20 37676 1 1 119 PRO HG2  H 198.731 -10.218   7.856 1.00 . A A . 295 PRO HG2  1 1 
       20 37677 1 1 119 PRO HG3  H 197.959 -10.292   6.261 1.00 . A A . 295 PRO HG3  1 1 
       20 37678 1 1 119 PRO N    N 199.378  -7.521   7.094 1.00 . A A . 295 PRO N    1 1 
       20 37679 1 1 119 PRO O    O 197.849  -6.746  10.171 1.00 . A A . 295 PRO O    1 1 
       20 37680 1 1 119 PRO OXT  O 199.307  -8.352   9.794 1.00 . A A . 295 PRO OXT  1 1 
    stop_

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